HEADER    RNA BINDING PROTEIN                     25-OCT-05   2ERR              
TITLE     NMR STRUCTURE OF THE RNA BINDING DOMAIN OF HUMAN FOX-1 IN COMPLEX WITH
TITLE    2 UGCAUGU                                                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: UGCAUGU;                                                   
COMPND   3 CHAIN: B;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MOL_ID: 2;                                                           
COMPND   6 MOLECULE: ATAXIN-2-BINDING PROTEIN 1;                                
COMPND   7 CHAIN: A;                                                            
COMPND   8 FRAGMENT: RNA BINDING DOMAIN;                                        
COMPND   9 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THIS SEQUENCE OCCURS NATURALLY IN HUMANS.;            
SOURCE   4 MOL_ID: 2;                                                           
SOURCE   5 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   6 ORGANISM_COMMON: HUMAN;                                              
SOURCE   7 ORGANISM_TAXID: 9606;                                                
SOURCE   8 GENE: A2BP1, A2BP;                                                   
SOURCE   9 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE  10 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE  11 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE  12 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  13 EXPRESSION_SYSTEM_PLASMID: PET28A+                                   
KEYWDS    PROTEIN-RNA COMPLEX, RNA BINDING PROTEIN                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    30                                                                    
AUTHOR    F.H.ALLAIN,S.D.AUWETER                                                
REVDAT   4   09-MAR-22 2ERR    1       REMARK SEQADV                            
REVDAT   3   24-FEB-09 2ERR    1       VERSN                                    
REVDAT   2   17-JAN-06 2ERR    1       JRNL                                     
REVDAT   1   10-JAN-06 2ERR    0                                                
JRNL        AUTH   S.D.AUWETER,R.FASAN,L.REYMOND,J.G.UNDERWOOD,D.L.BLACK,       
JRNL        AUTH 2 S.PITSCH,F.H.ALLAIN                                          
JRNL        TITL   MOLECULAR BASIS OF RNA RECOGNITION BY THE HUMAN ALTERNATIVE  
JRNL        TITL 2 SPLICING FACTOR FOX-1.                                       
JRNL        REF    EMBO J.                       V.  25   163 2006              
JRNL        REFN                   ISSN 0261-4189                               
JRNL        PMID   16362037                                                     
JRNL        DOI    10.1038/SJ.EMBOJ.7600918                                     
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 2.0, AMBER 7.0                                 
REMARK   3   AUTHORS     : PETER GUENTERT (CYANA), DAVID A. CASE (AMBER)        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON A TOTAL OF    
REMARK   3  1460 NOE-DERIVED DISTANCE CONSTRAINTS, 29 HYDROGEN BOND             
REMARK   3  CONSTRAINTS AND 6 TORSION ANGLE CONSTRAINTS. 149 AND 119 OF THE     
REMARK   3  NOE CONSTRAINTS ARE INTERMOLECULAR AND INTRA-RNA, RESPECTIVELY.     
REMARK   4                                                                      
REMARK   4 2ERR COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 31-OCT-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000035013.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 313                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1MM FOX-1 15N; 1MM UGCAUGU; 20MM   
REMARK 210                                   SODIUM PHOSHPHATE; 30MM NACL;      
REMARK 210                                   1MM FOX-1 15N, 13C; 1MM UGUAUGU;   
REMARK 210                                   20MM SODIUM PHOSHPHATE; 30MM       
REMARK 210                                   NACL; 1MM FOX-1 15N; 1MM UGCAUGU;  
REMARK 210                                   20MM SODIUM PHOSHPHATE; 30MM       
REMARK 210                                   NACL; 1MM FOX-1 15N, 13C; 1MM      
REMARK 210                                   UGCAUGU; 20MM SODIUM PHOSHPHATE;   
REMARK 210                                   30MM NACL; 1MM FOX-1 15N; 1MM      
REMARK 210                                   UGCAUGU, SUGARS OF U1, C3, U5      
REMARK 210                                   13C; 20MM SODIUM PHOSHPHATE;       
REMARK 210                                   30MM NACL; 1MM FOX-1 15N; 1MM      
REMARK 210                                   UGCAUGU, SUGARS OF G2, A4, G6,     
REMARK 210                                   U7 13C; 20MM SODIUM PHOSHPHATE;    
REMARK 210                                   30MM NACL                          
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 3D_13C                   
REMARK 210                                   -SEPARATED_NOESY; 3D_15N-          
REMARK 210                                   SEPARATED_NOESY; HNCA; CBCACONH;   
REMARK 210                                   HNCOCA; HCCH-TOCSY; 2D F1,F2-      
REMARK 210                                   EDITED NOESY; 2D F1-EDITED, F2-    
REMARK 210                                   FITERED NOESY                      
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ; 900 MHZ          
REMARK 210  SPECTROMETER MODEL             : DRX; AVANCE                        
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 30                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 30                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : ALL CALCULATED STRUCTURES          
REMARK 210                                   SUBMITTED                          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: B, A                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-30                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     MET A    88                                                      
REMARK 465     GLY A    89                                                      
REMARK 465     SER A    90                                                      
REMARK 465     SER A    91                                                      
REMARK 465     HIS A    92                                                      
REMARK 465     HIS A    93                                                      
REMARK 465     HIS A    94                                                      
REMARK 465     HIS A    95                                                      
REMARK 465     HIS A    96                                                      
REMARK 465     HIS A    97                                                      
REMARK 465     SER A    98                                                      
REMARK 465     SER A    99                                                      
REMARK 465     GLY A   100                                                      
REMARK 465     LEU A   101                                                      
REMARK 465     VAL A   102                                                      
REMARK 465     PRO A   103                                                      
REMARK 465     ARG A   104                                                      
REMARK 465     GLY A   105                                                      
REMARK 465     SER A   106                                                      
REMARK 465     HIS A   107                                                      
REMARK 465     MET A   108                                                      
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   C B 199   N3  -  C2  -  O2  ANGL. DEV. =  -4.5 DEGREES          
REMARK 500  1   A B 200   C5  -  C6  -  N1  ANGL. DEV. =   3.8 DEGREES          
REMARK 500  1   G B 202   O4' -  C1' -  N9  ANGL. DEV. =   6.0 DEGREES          
REMARK 500  1   U B 203   O4' -  C1' -  N1  ANGL. DEV. =   5.0 DEGREES          
REMARK 500  1 ARG A 173   NE  -  CZ  -  NH1 ANGL. DEV. =   4.8 DEGREES          
REMARK 500  1 ARG A 184   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  2   C B 199   N3  -  C2  -  O2  ANGL. DEV. =  -4.5 DEGREES          
REMARK 500  2   A B 200   C5  -  C6  -  N1  ANGL. DEV. =   3.7 DEGREES          
REMARK 500  2   G B 202   O4' -  C1' -  N9  ANGL. DEV. =   6.2 DEGREES          
REMARK 500  2   G B 202   N1  -  C6  -  O6  ANGL. DEV. =  -3.9 DEGREES          
REMARK 500  2   U B 203   O4' -  C1' -  N1  ANGL. DEV. =   5.2 DEGREES          
REMARK 500  3   U B 197   N3  -  C2  -  O2  ANGL. DEV. =  -4.2 DEGREES          
REMARK 500  3   C B 199   N3  -  C2  -  O2  ANGL. DEV. =  -4.3 DEGREES          
REMARK 500  3   A B 200   C5  -  C6  -  N1  ANGL. DEV. =   3.7 DEGREES          
REMARK 500  3   G B 202   O4' -  C1' -  N9  ANGL. DEV. =   5.1 DEGREES          
REMARK 500  3 ARG A 118   NE  -  CZ  -  NH1 ANGL. DEV. =   4.2 DEGREES          
REMARK 500  3 ARG A 171   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  3 ARG A 194   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  4   C B 199   N3  -  C2  -  O2  ANGL. DEV. =  -4.4 DEGREES          
REMARK 500  4   A B 200   C5  -  C6  -  N1  ANGL. DEV. =   3.9 DEGREES          
REMARK 500  4   G B 202   O4' -  C1' -  N9  ANGL. DEV. =   5.6 DEGREES          
REMARK 500  4   U B 203   C5' -  C4' -  C3' ANGL. DEV. =  10.1 DEGREES          
REMARK 500  4   U B 203   O4' -  C1' -  N1  ANGL. DEV. =   4.3 DEGREES          
REMARK 500  4 ARG A 127   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500  5   U B 197   N3  -  C2  -  O2  ANGL. DEV. =  -4.7 DEGREES          
REMARK 500  5   C B 199   O4' -  C1' -  N1  ANGL. DEV. =   4.4 DEGREES          
REMARK 500  5   C B 199   N3  -  C2  -  O2  ANGL. DEV. =  -4.5 DEGREES          
REMARK 500  5   A B 200   C4  -  C5  -  C6  ANGL. DEV. =  -3.2 DEGREES          
REMARK 500  5   A B 200   C5  -  C6  -  N1  ANGL. DEV. =   4.0 DEGREES          
REMARK 500  5   A B 200   N1  -  C6  -  N6  ANGL. DEV. =  -5.0 DEGREES          
REMARK 500  5   G B 202   N3  -  C2  -  N2  ANGL. DEV. =  -4.5 DEGREES          
REMARK 500  5 ARG A 118   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500  5 ARG A 173   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  5 ARG A 173   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.6 DEGREES          
REMARK 500  5 VAL A 188   CA  -  CB  -  CG2 ANGL. DEV. =   9.2 DEGREES          
REMARK 500  6   C B 199   N3  -  C2  -  O2  ANGL. DEV. =  -4.5 DEGREES          
REMARK 500  6   A B 200   C5  -  C6  -  N1  ANGL. DEV. =   3.7 DEGREES          
REMARK 500  6   U B 203   O4' -  C1' -  N1  ANGL. DEV. =   5.9 DEGREES          
REMARK 500  7   G B 198   O4' -  C1' -  N9  ANGL. DEV. =   4.4 DEGREES          
REMARK 500  7   C B 199   N3  -  C2  -  O2  ANGL. DEV. =  -4.3 DEGREES          
REMARK 500  7   A B 200   C5  -  C6  -  N1  ANGL. DEV. =   3.7 DEGREES          
REMARK 500  7   A B 200   C3' -  O3' -  P   ANGL. DEV. =   8.0 DEGREES          
REMARK 500  7   G B 202   O4' -  C1' -  N9  ANGL. DEV. =   4.4 DEGREES          
REMARK 500  7   U B 203   C5' -  C4' -  C3' ANGL. DEV. =   9.9 DEGREES          
REMARK 500  7   U B 203   O4' -  C1' -  N1  ANGL. DEV. =   5.2 DEGREES          
REMARK 500  7 ARG A 134   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  7 ARG A 173   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500  8   C B 199   N3  -  C2  -  O2  ANGL. DEV. =  -4.5 DEGREES          
REMARK 500  8   A B 200   C5  -  C6  -  N1  ANGL. DEV. =   3.9 DEGREES          
REMARK 500  8   G B 202   O4' -  C1' -  N9  ANGL. DEV. =   5.3 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     201 ANGLE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LYS A 117     -179.84   -173.88                                   
REMARK 500  1 ASN A 123       18.35     59.46                                   
REMARK 500  1 PHE A 126       -6.69    -57.31                                   
REMARK 500  1 GLU A 147       65.83   -161.77                                   
REMARK 500  1 PHE A 150      140.30     33.30                                   
REMARK 500  1 SER A 155        1.51    -59.36                                   
REMARK 500  1 LYS A 156       -9.24     56.30                                   
REMARK 500  1 PHE A 163      -34.32   -154.53                                   
REMARK 500  1 ASN A 165      -52.34   -146.77                                   
REMARK 500  1 ALA A 193       80.52   -156.59                                   
REMARK 500  2 LYS A 117      135.99    170.45                                   
REMARK 500  2 GLU A 147       87.86   -165.28                                   
REMARK 500  2 PHE A 163      -34.93   -142.87                                   
REMARK 500  2 ASN A 165      -47.71   -150.21                                   
REMARK 500  2 GLU A 182      -72.58     55.33                                   
REMARK 500  3 PRO A 125       16.04    -58.64                                   
REMARK 500  3 PHE A 126      -48.09     61.47                                   
REMARK 500  3 GLU A 147       87.09   -165.82                                   
REMARK 500  3 PHE A 163      -51.67   -155.23                                   
REMARK 500  3 VAL A 181      -76.63    -92.26                                   
REMARK 500  3 GLU A 182       32.43    -90.79                                   
REMARK 500  4 GLU A 147       72.38   -164.55                                   
REMARK 500  4 PHE A 163      -45.05   -154.43                                   
REMARK 500  4 ASN A 165      -63.97   -145.59                                   
REMARK 500  4 VAL A 195      175.52     51.75                                   
REMARK 500  5 LYS A 113      -40.07     56.67                                   
REMARK 500  5 PHE A 163      -68.01   -152.24                                   
REMARK 500  5 ALA A 193       74.11   -151.59                                   
REMARK 500  6 THR A 110      -85.72     22.34                                   
REMARK 500  6 LYS A 117       65.36   -169.48                                   
REMARK 500  6 ARG A 118      151.52     77.46                                   
REMARK 500  6 PHE A 163      -41.36   -146.31                                   
REMARK 500  6 ASN A 165      -36.51   -151.58                                   
REMARK 500  6 GLU A 182       19.15     52.00                                   
REMARK 500  7 PRO A 116      174.62    -55.61                                   
REMARK 500  7 GLU A 147       82.50   -166.00                                   
REMARK 500  7 PHE A 163      -45.18   -157.18                                   
REMARK 500  7 GLU A 182      -79.82   -132.91                                   
REMARK 500  7 ALA A 193       77.76   -153.36                                   
REMARK 500  8 PRO A 116     -176.17    -58.85                                   
REMARK 500  8 LYS A 117       94.00     97.80                                   
REMARK 500  8 ASN A 123       19.84     59.22                                   
REMARK 500  8 ILE A 149       59.08    -96.01                                   
REMARK 500  8 SER A 155       10.59    -65.24                                   
REMARK 500  8 LYS A 156        6.66     54.21                                   
REMARK 500  8 PHE A 163      -28.17   -149.29                                   
REMARK 500  8 ASN A 165      -14.03   -141.30                                   
REMARK 500  9 ASN A 112       81.71     14.15                                   
REMARK 500  9 LYS A 117      121.92    119.55                                   
REMARK 500  9 PHE A 128      160.28    -49.41                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     198 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 LYS A  117     ARG A  118          1      -143.91                    
REMARK 500 ARG A  118     LEU A  119          1      -143.85                    
REMARK 500 THR A  162     PHE A  163          1      -143.74                    
REMARK 500 GLU A  164     ASN A  165          1       142.80                    
REMARK 500 ALA A  191     THR A  192          1       149.08                    
REMARK 500 ARG A  118     LEU A  119          2      -149.69                    
REMARK 500 THR A  162     PHE A  163          2      -136.31                    
REMARK 500 PHE A  163     GLU A  164          2      -145.13                    
REMARK 500 GLU A  164     ASN A  165          2       147.67                    
REMARK 500 ALA A  193     ARG A  194          2      -149.17                    
REMARK 500 LYS A  117     ARG A  118          3      -128.80                    
REMARK 500 ARG A  118     LEU A  119          3      -142.49                    
REMARK 500 THR A  162     PHE A  163          3      -142.65                    
REMARK 500 PHE A  163     GLU A  164          3      -134.24                    
REMARK 500 GLU A  164     ASN A  165          3      -144.74                    
REMARK 500 ALA A  193     ARG A  194          3      -148.41                    
REMARK 500 LYS A  117     ARG A  118          4      -130.95                    
REMARK 500 ARG A  118     LEU A  119          4      -139.32                    
REMARK 500 THR A  162     PHE A  163          4      -139.42                    
REMARK 500 GLU A  164     ASN A  165          4       147.10                    
REMARK 500 ALA A  191     THR A  192          4       148.28                    
REMARK 500 LYS A  117     ARG A  118          5      -132.96                    
REMARK 500 ARG A  118     LEU A  119          5      -143.39                    
REMARK 500 THR A  162     PHE A  163          5      -144.84                    
REMARK 500 PHE A  163     GLU A  164          5      -136.49                    
REMARK 500 LYS A  117     ARG A  118          6       144.54                    
REMARK 500 ARG A  118     LEU A  119          6      -144.59                    
REMARK 500 THR A  162     PHE A  163          6      -144.72                    
REMARK 500 GLU A  164     ASN A  165          6       136.24                    
REMARK 500 LYS A  117     ARG A  118          7      -133.08                    
REMARK 500 ARG A  118     LEU A  119          7      -140.49                    
REMARK 500 THR A  162     PHE A  163          7      -140.83                    
REMARK 500 PHE A  163     GLU A  164          7      -132.66                    
REMARK 500 GLU A  164     ASN A  165          7      -142.23                    
REMARK 500 THR A  162     PHE A  163          8      -144.23                    
REMARK 500 PHE A  163     GLU A  164          8      -142.54                    
REMARK 500 PHE A  163     GLU A  164          9       149.75                    
REMARK 500 THR A  162     PHE A  163         10      -146.30                    
REMARK 500 GLU A  164     ASN A  165         10       136.04                    
REMARK 500 LYS A  117     ARG A  118         11      -134.84                    
REMARK 500 ARG A  118     LEU A  119         11      -141.20                    
REMARK 500 THR A  162     PHE A  163         11      -143.22                    
REMARK 500 GLU A  164     ASN A  165         11       138.22                    
REMARK 500 ALA A  191     THR A  192         11       146.57                    
REMARK 500 LYS A  117     ARG A  118         12      -124.99                    
REMARK 500 ARG A  118     LEU A  119         12      -139.15                    
REMARK 500 THR A  162     PHE A  163         12      -142.37                    
REMARK 500 PHE A  163     GLU A  164         12      -139.11                    
REMARK 500 GLU A  164     ASN A  165         12      -147.99                    
REMARK 500 THR A  192     ALA A  193         12       141.06                    
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     121 NON CIS, NON-TRANS OMEGA OUTLIERS.            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1   U B 197         0.17    SIDE CHAIN                              
REMARK 500  1   U B 203         0.06    SIDE CHAIN                              
REMARK 500  2   U B 197         0.13    SIDE CHAIN                              
REMARK 500  4   U B 197         0.12    SIDE CHAIN                              
REMARK 500  5   U B 197         0.09    SIDE CHAIN                              
REMARK 500  5   C B 199         0.09    SIDE CHAIN                              
REMARK 500  5   A B 200         0.09    SIDE CHAIN                              
REMARK 500  6   U B 197         0.14    SIDE CHAIN                              
REMARK 500  6   U B 201         0.06    SIDE CHAIN                              
REMARK 500  6   U B 203         0.06    SIDE CHAIN                              
REMARK 500  7   U B 197         0.15    SIDE CHAIN                              
REMARK 500  8   U B 197         0.21    SIDE CHAIN                              
REMARK 500 10   U B 201         0.06    SIDE CHAIN                              
REMARK 500 10   U B 203         0.06    SIDE CHAIN                              
REMARK 500 11   U B 197         0.13    SIDE CHAIN                              
REMARK 500 11   U B 203         0.06    SIDE CHAIN                              
REMARK 500 12   C B 199         0.07    SIDE CHAIN                              
REMARK 500 13   U B 201         0.06    SIDE CHAIN                              
REMARK 500 13   U B 203         0.06    SIDE CHAIN                              
REMARK 500 14   U B 197         0.17    SIDE CHAIN                              
REMARK 500 14   U B 201         0.09    SIDE CHAIN                              
REMARK 500 14   U B 203         0.06    SIDE CHAIN                              
REMARK 500 15   U B 197         0.13    SIDE CHAIN                              
REMARK 500 15 HIS A 177         0.08    SIDE CHAIN                              
REMARK 500 16   C B 199         0.07    SIDE CHAIN                              
REMARK 500 16   U B 201         0.09    SIDE CHAIN                              
REMARK 500 16   G B 202         0.06    SIDE CHAIN                              
REMARK 500 16   U B 203         0.07    SIDE CHAIN                              
REMARK 500 17   U B 197         0.12    SIDE CHAIN                              
REMARK 500 18   U B 203         0.06    SIDE CHAIN                              
REMARK 500 19   C B 199         0.07    SIDE CHAIN                              
REMARK 500 19   U B 203         0.07    SIDE CHAIN                              
REMARK 500 20   G B 198         0.07    SIDE CHAIN                              
REMARK 500 20   C B 199         0.07    SIDE CHAIN                              
REMARK 500 20   A B 200         0.10    SIDE CHAIN                              
REMARK 500 21   U B 203         0.06    SIDE CHAIN                              
REMARK 500 22   U B 197         0.13    SIDE CHAIN                              
REMARK 500 23   G B 198         0.08    SIDE CHAIN                              
REMARK 500 23   U B 203         0.06    SIDE CHAIN                              
REMARK 500 24   U B 197         0.14    SIDE CHAIN                              
REMARK 500 24   U B 201         0.06    SIDE CHAIN                              
REMARK 500 24   U B 203         0.06    SIDE CHAIN                              
REMARK 500 25   G B 198         0.06    SIDE CHAIN                              
REMARK 500 25   C B 199         0.07    SIDE CHAIN                              
REMARK 500 26   G B 198         0.07    SIDE CHAIN                              
REMARK 500 26   U B 203         0.06    SIDE CHAIN                              
REMARK 500 26 PHE A 150         0.09    SIDE CHAIN                              
REMARK 500 27   U B 197         0.13    SIDE CHAIN                              
REMARK 500 27   U B 203         0.07    SIDE CHAIN                              
REMARK 500 27 HIS A 177         0.11    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      58 PLANE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2ERR A  109   196  UNP    Q9NWB1   A2BP1_HUMAN    109    196             
DBREF  2ERR B  197   203  PDB    2ERR     2ERR           197    203             
SEQADV 2ERR MET A   88  UNP  Q9NWB1              EXPRESSION TAG                 
SEQADV 2ERR GLY A   89  UNP  Q9NWB1              EXPRESSION TAG                 
SEQADV 2ERR SER A   90  UNP  Q9NWB1              EXPRESSION TAG                 
SEQADV 2ERR SER A   91  UNP  Q9NWB1              EXPRESSION TAG                 
SEQADV 2ERR HIS A   92  UNP  Q9NWB1              EXPRESSION TAG                 
SEQADV 2ERR HIS A   93  UNP  Q9NWB1              EXPRESSION TAG                 
SEQADV 2ERR HIS A   94  UNP  Q9NWB1              EXPRESSION TAG                 
SEQADV 2ERR HIS A   95  UNP  Q9NWB1              EXPRESSION TAG                 
SEQADV 2ERR HIS A   96  UNP  Q9NWB1              EXPRESSION TAG                 
SEQADV 2ERR HIS A   97  UNP  Q9NWB1              EXPRESSION TAG                 
SEQADV 2ERR SER A   98  UNP  Q9NWB1              EXPRESSION TAG                 
SEQADV 2ERR SER A   99  UNP  Q9NWB1              EXPRESSION TAG                 
SEQADV 2ERR GLY A  100  UNP  Q9NWB1              EXPRESSION TAG                 
SEQADV 2ERR LEU A  101  UNP  Q9NWB1              EXPRESSION TAG                 
SEQADV 2ERR VAL A  102  UNP  Q9NWB1              EXPRESSION TAG                 
SEQADV 2ERR PRO A  103  UNP  Q9NWB1              EXPRESSION TAG                 
SEQADV 2ERR ARG A  104  UNP  Q9NWB1              EXPRESSION TAG                 
SEQADV 2ERR GLY A  105  UNP  Q9NWB1              EXPRESSION TAG                 
SEQADV 2ERR SER A  106  UNP  Q9NWB1              EXPRESSION TAG                 
SEQADV 2ERR HIS A  107  UNP  Q9NWB1              EXPRESSION TAG                 
SEQADV 2ERR MET A  108  UNP  Q9NWB1              EXPRESSION TAG                 
SEQRES   1 B    7    U   G   C   A   U   G   U                                  
SEQRES   1 A  109  MET GLY SER SER HIS HIS HIS HIS HIS HIS SER SER GLY          
SEQRES   2 A  109  LEU VAL PRO ARG GLY SER HIS MET ASN THR GLU ASN LYS          
SEQRES   3 A  109  SER GLN PRO LYS ARG LEU HIS VAL SER ASN ILE PRO PHE          
SEQRES   4 A  109  ARG PHE ARG ASP PRO ASP LEU ARG GLN MET PHE GLY GLN          
SEQRES   5 A  109  PHE GLY LYS ILE LEU ASP VAL GLU ILE ILE PHE ASN GLU          
SEQRES   6 A  109  ARG GLY SER LYS GLY PHE GLY PHE VAL THR PHE GLU ASN          
SEQRES   7 A  109  SER ALA ASP ALA ASP ARG ALA ARG GLU LYS LEU HIS GLY          
SEQRES   8 A  109  THR VAL VAL GLU GLY ARG LYS ILE GLU VAL ASN ASN ALA          
SEQRES   9 A  109  THR ALA ARG VAL MET                                          
HELIX    1   1 ARG A  129  PHE A  137  1                                   9    
HELIX    2   2 GLY A  138  PHE A  140  5                                   3    
HELIX    3   3 SER A  166  HIS A  177  1                                  12    
SHEET    1   A 4 VAL A 146  ILE A 148  0                                        
SHEET    2   A 4 PHE A 158  THR A 162 -1  O  PHE A 160   N  GLU A 147           
SHEET    3   A 4 ARG A 118  SER A 122 -1  N  VAL A 121   O  GLY A 159           
SHEET    4   A 4 GLU A 187  ASN A 190 -1  O  GLU A 187   N  SER A 122           
SHEET    1   B 2 VAL A 180  VAL A 181  0                                        
SHEET    2   B 2 ARG A 184  LYS A 185 -1  O  ARG A 184   N  VAL A 181           
CISPEP   1 ALA A  193    ARG A  194          1       -10.39                     
CISPEP   2 LYS A  117    ARG A  118          2       -24.77                     
CISPEP   3 ALA A  193    ARG A  194          5        -8.88                     
CISPEP   4 ALA A  193    ARG A  194          6       -12.46                     
CISPEP   5 ALA A  193    ARG A  194          7        -3.47                     
CISPEP   6 LYS A  117    ARG A  118          8       -10.58                     
CISPEP   7 ALA A  193    ARG A  194          8       -11.99                     
CISPEP   8 LYS A  117    ARG A  118          9       -13.26                     
CISPEP   9 ALA A  193    ARG A  194          9       -14.60                     
CISPEP  10 ALA A  193    ARG A  194         10        -4.71                     
CISPEP  11 ALA A  193    ARG A  194         12        -5.59                     
CISPEP  12 ALA A  193    ARG A  194         13        -6.70                     
CISPEP  13 LYS A  117    ARG A  118         15       -20.59                     
CISPEP  14 ALA A  193    ARG A  194         15        -5.69                     
CISPEP  15 ALA A  193    ARG A  194         17       -10.95                     
CISPEP  16 ALA A  193    ARG A  194         18        -3.06                     
CISPEP  17 ALA A  193    ARG A  194         19        -4.03                     
CISPEP  18 ALA A  193    ARG A  194         20       -12.86                     
CISPEP  19 GLN A  115    PRO A  116         21       -18.89                     
CISPEP  20 ALA A  193    ARG A  194         21       -14.18                     
CISPEP  21 VAL A  195    MET A  196         21       -12.34                     
CISPEP  22 LYS A  117    ARG A  118         24       -15.33                     
CISPEP  23 ALA A  193    ARG A  194         24        -9.54                     
CISPEP  24 VAL A  195    MET A  196         24       -11.02                     
CISPEP  25 LYS A  117    ARG A  118         25       -15.62                     
CISPEP  26 LYS A  117    ARG A  118         26       -17.25                     
CISPEP  27 ALA A  193    ARG A  194         26        -1.10                     
CISPEP  28 ALA A  193    ARG A  194         27       -13.76                     
CISPEP  29 ALA A  193    ARG A  194         28       -15.85                     
CISPEP  30 GLN A  115    PRO A  116         29        -9.64                     
CISPEP  31 LYS A  117    ARG A  118         30        -8.37                     
CISPEP  32 ALA A  193    ARG A  194         30       -14.45                     
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  O5'   U B 197       0.651 -14.907   9.030  1.00 10.00           O  
ATOM      2  C5'   U B 197      -0.621 -14.411   8.626  1.00 10.00           C  
ATOM      3  C4'   U B 197      -0.680 -12.890   8.792  1.00 10.00           C  
ATOM      4  O4'   U B 197       0.292 -12.263   7.961  1.00 10.00           O  
ATOM      5  C3'   U B 197      -2.028 -12.307   8.361  1.00 10.00           C  
ATOM      6  O3'   U B 197      -3.039 -12.391   9.350  1.00 10.00           O  
ATOM      7  C2'   U B 197      -1.630 -10.863   8.037  1.00 10.00           C  
ATOM      8  O2'   U B 197      -1.461 -10.090   9.221  1.00 10.00           O  
ATOM      9  C1'   U B 197      -0.244 -11.067   7.406  1.00 10.00           C  
ATOM     10  N1    U B 197      -0.215 -11.180   5.915  1.00 10.00           N  
ATOM     11  C2    U B 197       0.497 -10.194   5.222  1.00 10.00           C  
ATOM     12  O2    U B 197       0.728  -9.072   5.675  1.00 10.00           O  
ATOM     13  N3    U B 197       0.984 -10.535   3.981  1.00 10.00           N  
ATOM     14  C4    U B 197       0.694 -11.683   3.289  1.00 10.00           C  
ATOM     15  O4    U B 197       1.185 -11.885   2.182  1.00 10.00           O  
ATOM     16  C5    U B 197      -0.226 -12.557   3.969  1.00 10.00           C  
ATOM     17  C6    U B 197      -0.634 -12.315   5.244  1.00 10.00           C  
ATOM     18  H5'   U B 197      -1.406 -14.867   9.228  1.00 10.00           H  
ATOM     19 H5''   U B 197      -0.797 -14.666   7.580  1.00 10.00           H  
ATOM     20  H4'   U B 197      -0.495 -12.622   9.834  1.00 10.00           H  
ATOM     21  H3'   U B 197      -2.362 -12.796   7.448  1.00 10.00           H  
ATOM     22  H2'   U B 197      -2.357 -10.391   7.374  1.00 10.00           H  
ATOM     23 HO2'   U B 197      -2.147 -10.358   9.858  1.00 10.00           H  
ATOM     24  H1'   U B 197       0.401 -10.237   7.710  1.00 10.00           H  
ATOM     25  H3    U B 197       1.668  -9.934   3.566  1.00 10.00           H  
ATOM     26  H5    U B 197      -0.546 -13.431   3.427  1.00 10.00           H  
ATOM     27  H6    U B 197      -1.266 -13.044   5.735  1.00 10.00           H  
ATOM     28 HO5'   U B 197       0.686 -14.960  10.009  1.00 10.00           H  
ATOM     29  P     G B 198      -4.570 -12.545   8.920  1.00 10.00           P  
ATOM     30  OP1   G B 198      -5.398 -12.478  10.145  1.00 10.00           O  
ATOM     31  OP2   G B 198      -4.682 -13.734   8.043  1.00 10.00           O  
ATOM     32  O5'   G B 198      -4.851 -11.239   8.018  1.00 10.00           O  
ATOM     33  C5'   G B 198      -4.860  -9.929   8.572  1.00 10.00           C  
ATOM     34  C4'   G B 198      -6.227  -9.218   8.538  1.00 10.00           C  
ATOM     35  O4'   G B 198      -6.522  -8.791   7.211  1.00 10.00           O  
ATOM     36  C3'   G B 198      -7.452 -10.030   8.991  1.00 10.00           C  
ATOM     37  O3'   G B 198      -8.511  -9.170   9.411  1.00 10.00           O  
ATOM     38  C2'   G B 198      -7.842 -10.712   7.677  1.00 10.00           C  
ATOM     39  O2'   G B 198      -9.200 -11.143   7.645  1.00 10.00           O  
ATOM     40  C1'   G B 198      -7.534  -9.624   6.645  1.00 10.00           C  
ATOM     41  N9    G B 198      -7.118 -10.143   5.316  1.00 10.00           N  
ATOM     42  C8    G B 198      -7.005 -11.442   4.872  1.00 10.00           C  
ATOM     43  N7    G B 198      -6.619 -11.557   3.627  1.00 10.00           N  
ATOM     44  C5    G B 198      -6.485 -10.230   3.197  1.00 10.00           C  
ATOM     45  C6    G B 198      -6.077  -9.671   1.932  1.00 10.00           C  
ATOM     46  O6    G B 198      -5.731 -10.236   0.891  1.00 10.00           O  
ATOM     47  N1    G B 198      -6.104  -8.294   1.912  1.00 10.00           N  
ATOM     48  C2    G B 198      -6.478  -7.532   2.962  1.00 10.00           C  
ATOM     49  N2    G B 198      -6.452  -6.238   2.781  1.00 10.00           N  
ATOM     50  N3    G B 198      -6.861  -7.996   4.144  1.00 10.00           N  
ATOM     51  C4    G B 198      -6.832  -9.364   4.214  1.00 10.00           C  
ATOM     52  H5'   G B 198      -4.153  -9.311   8.018  1.00 10.00           H  
ATOM     53 H5''   G B 198      -4.473  -9.965   9.588  1.00 10.00           H  
ATOM     54  H4'   G B 198      -6.127  -8.338   9.170  1.00 10.00           H  
ATOM     55  H3'   G B 198      -7.201 -10.767   9.749  1.00 10.00           H  
ATOM     56  H2'   G B 198      -7.187 -11.571   7.531  1.00 10.00           H  
ATOM     57 HO2'   G B 198      -9.730 -10.493   8.145  1.00 10.00           H  
ATOM     58  H1'   G B 198      -8.434  -9.027   6.503  1.00 10.00           H  
ATOM     59  H8    G B 198      -7.202 -12.298   5.508  1.00 10.00           H  
ATOM     60  H1    G B 198      -5.809  -7.806   1.084  1.00 10.00           H  
ATOM     61  H21   G B 198      -6.081  -5.871   1.917  1.00 10.00           H  
ATOM     62  H22   G B 198      -6.714  -5.633   3.549  1.00 10.00           H  
ATOM     63  P     C B 199      -8.684  -8.739  10.947  1.00 10.00           P  
ATOM     64  OP1   C B 199      -8.534  -9.945  11.798  1.00 10.00           O  
ATOM     65  OP2   C B 199      -9.939  -7.959  11.055  1.00 10.00           O  
ATOM     66  O5'   C B 199      -7.443  -7.761  11.251  1.00 10.00           O  
ATOM     67  C5'   C B 199      -7.347  -6.468  10.668  1.00 10.00           C  
ATOM     68  C4'   C B 199      -6.145  -5.723  11.265  1.00 10.00           C  
ATOM     69  O4'   C B 199      -4.915  -6.347  10.897  1.00 10.00           O  
ATOM     70  C3'   C B 199      -6.072  -4.258  10.788  1.00 10.00           C  
ATOM     71  O3'   C B 199      -5.967  -3.375  11.900  1.00 10.00           O  
ATOM     72  C2'   C B 199      -4.783  -4.241   9.949  1.00 10.00           C  
ATOM     73  O2'   C B 199      -4.139  -2.974   9.938  1.00 10.00           O  
ATOM     74  C1'   C B 199      -3.967  -5.324  10.652  1.00 10.00           C  
ATOM     75  N1    C B 199      -2.813  -5.837   9.851  1.00 10.00           N  
ATOM     76  C2    C B 199      -1.508  -5.665  10.338  1.00 10.00           C  
ATOM     77  O2    C B 199      -1.279  -5.044  11.377  1.00 10.00           O  
ATOM     78  N3    C B 199      -0.444  -6.188   9.673  1.00 10.00           N  
ATOM     79  C4    C B 199      -0.670  -6.863   8.565  1.00 10.00           C  
ATOM     80  N4    C B 199       0.388  -7.335   7.965  1.00 10.00           N  
ATOM     81  C5    C B 199      -1.957  -7.033   7.999  1.00 10.00           C  
ATOM     82  C6    C B 199      -3.014  -6.505   8.666  1.00 10.00           C  
ATOM     83  H5'   C B 199      -8.253  -5.905  10.894  1.00 10.00           H  
ATOM     84 H5''   C B 199      -7.243  -6.538   9.582  1.00 10.00           H  
ATOM     85  H4'   C B 199      -6.242  -5.732  12.352  1.00 10.00           H  
ATOM     86  H3'   C B 199      -6.916  -3.996  10.157  1.00 10.00           H  
ATOM     87  H2'   C B 199      -5.019  -4.562   8.933  1.00 10.00           H  
ATOM     88 HO2'   C B 199      -4.317  -2.550  10.797  1.00 10.00           H  
ATOM     89  H1'   C B 199      -3.617  -4.914  11.605  1.00 10.00           H  
ATOM     90  H41   C B 199       1.255  -7.250   8.454  1.00 10.00           H  
ATOM     91  H42   C B 199       0.305  -7.859   7.102  1.00 10.00           H  
ATOM     92  H5    C B 199      -2.094  -7.588   7.092  1.00 10.00           H  
ATOM     93  H6    C B 199      -4.020  -6.624   8.285  1.00 10.00           H  
ATOM     94  P     A B 200      -7.280  -2.832  12.648  1.00 10.00           P  
ATOM     95  OP1   A B 200      -6.847  -2.165  13.900  1.00 10.00           O  
ATOM     96  OP2   A B 200      -8.273  -3.927  12.731  1.00 10.00           O  
ATOM     97  O5'   A B 200      -7.858  -1.715  11.649  1.00 10.00           O  
ATOM     98  C5'   A B 200      -7.203  -0.463  11.506  1.00 10.00           C  
ATOM     99  C4'   A B 200      -7.804   0.426  10.404  1.00 10.00           C  
ATOM    100  O4'   A B 200      -7.596  -0.161   9.128  1.00 10.00           O  
ATOM    101  C3'   A B 200      -9.312   0.708  10.536  1.00 10.00           C  
ATOM    102  O3'   A B 200      -9.683   1.964   9.978  1.00 10.00           O  
ATOM    103  C2'   A B 200      -9.920  -0.409   9.695  1.00 10.00           C  
ATOM    104  O2'   A B 200     -11.165  -0.060   9.096  1.00 10.00           O  
ATOM    105  C1'   A B 200      -8.823  -0.708   8.660  1.00 10.00           C  
ATOM    106  N9    A B 200      -8.689  -2.159   8.373  1.00 10.00           N  
ATOM    107  C8    A B 200      -9.139  -3.247   9.091  1.00 10.00           C  
ATOM    108  N7    A B 200      -8.919  -4.404   8.520  1.00 10.00           N  
ATOM    109  C5    A B 200      -8.297  -4.045   7.315  1.00 10.00           C  
ATOM    110  C6    A B 200      -7.791  -4.762   6.205  1.00 10.00           C  
ATOM    111  N6    A B 200      -7.789  -6.079   6.147  1.00 10.00           N  
ATOM    112  N1    A B 200      -7.264  -4.134   5.147  1.00 10.00           N  
ATOM    113  C2    A B 200      -7.209  -2.803   5.198  1.00 10.00           C  
ATOM    114  N3    A B 200      -7.617  -2.000   6.176  1.00 10.00           N  
ATOM    115  C4    A B 200      -8.158  -2.687   7.219  1.00 10.00           C  
ATOM    116  H5'   A B 200      -6.154  -0.632  11.261  1.00 10.00           H  
ATOM    117 H5''   A B 200      -7.252   0.078  12.452  1.00 10.00           H  
ATOM    118  H4'   A B 200      -7.264   1.370  10.448  1.00 10.00           H  
ATOM    119  H3'   A B 200      -9.653   0.610  11.569  1.00 10.00           H  
ATOM    120  H2'   A B 200     -10.070  -1.251  10.370  1.00 10.00           H  
ATOM    121 HO2'   A B 200     -11.164   0.910   8.981  1.00 10.00           H  
ATOM    122  H1'   A B 200      -9.061  -0.190   7.729  1.00 10.00           H  
ATOM    123  H8    A B 200      -9.604  -3.159  10.066  1.00 10.00           H  
ATOM    124  H61   A B 200      -7.387  -6.573   5.361  1.00 10.00           H  
ATOM    125  H62   A B 200      -8.145  -6.584   6.939  1.00 10.00           H  
ATOM    126  H2    A B 200      -6.778  -2.279   4.356  1.00 10.00           H  
ATOM    127  P     U B 201      -9.465   3.332  10.776  1.00 10.00           P  
ATOM    128  OP1   U B 201      -8.566   3.093  11.932  1.00 10.00           O  
ATOM    129  OP2   U B 201     -10.795   3.940  11.013  1.00 10.00           O  
ATOM    130  O5'   U B 201      -8.693   4.232   9.697  1.00 10.00           O  
ATOM    131  C5'   U B 201      -7.426   3.856   9.177  1.00 10.00           C  
ATOM    132  C4'   U B 201      -6.672   5.028   8.521  1.00 10.00           C  
ATOM    133  O4'   U B 201      -7.099   5.332   7.196  1.00 10.00           O  
ATOM    134  C3'   U B 201      -6.757   6.314   9.353  1.00 10.00           C  
ATOM    135  O3'   U B 201      -5.538   7.060   9.318  1.00 10.00           O  
ATOM    136  C2'   U B 201      -7.925   7.015   8.647  1.00 10.00           C  
ATOM    137  O2'   U B 201      -7.963   8.407   8.903  1.00 10.00           O  
ATOM    138  C1'   U B 201      -7.728   6.611   7.176  1.00 10.00           C  
ATOM    139  N1    U B 201      -9.013   6.490   6.431  1.00 10.00           N  
ATOM    140  C2    U B 201      -9.225   7.284   5.297  1.00 10.00           C  
ATOM    141  O2    U B 201      -8.437   8.138   4.903  1.00 10.00           O  
ATOM    142  N3    U B 201     -10.394   7.092   4.592  1.00 10.00           N  
ATOM    143  C4    U B 201     -11.414   6.251   4.976  1.00 10.00           C  
ATOM    144  O4    U B 201     -12.486   6.249   4.382  1.00 10.00           O  
ATOM    145  C5    U B 201     -11.113   5.419   6.120  1.00 10.00           C  
ATOM    146  C6    U B 201      -9.951   5.556   6.809  1.00 10.00           C  
ATOM    147  H5'   U B 201      -7.539   3.044   8.456  1.00 10.00           H  
ATOM    148 H5''   U B 201      -6.803   3.499   9.998  1.00 10.00           H  
ATOM    149  H4'   U B 201      -5.642   4.705   8.459  1.00 10.00           H  
ATOM    150  H3'   U B 201      -7.038   6.098  10.387  1.00 10.00           H  
ATOM    151  H2'   U B 201      -8.851   6.576   9.017  1.00 10.00           H  
ATOM    152 HO2'   U B 201      -7.902   8.552   9.864  1.00 10.00           H  
ATOM    153  H1'   U B 201      -7.070   7.338   6.691  1.00 10.00           H  
ATOM    154  H3    U B 201     -10.481   7.566   3.707  1.00 10.00           H  
ATOM    155  H5    U B 201     -11.838   4.676   6.416  1.00 10.00           H  
ATOM    156  H6    U B 201      -9.745   4.914   7.656  1.00 10.00           H  
ATOM    157  P     G B 202      -4.314   6.665  10.292  1.00 10.00           P  
ATOM    158  OP1   G B 202      -4.627   5.389  10.981  1.00 10.00           O  
ATOM    159  OP2   G B 202      -3.954   7.842  11.115  1.00 10.00           O  
ATOM    160  O5'   G B 202      -3.087   6.392   9.303  1.00 10.00           O  
ATOM    161  C5'   G B 202      -3.052   5.231   8.499  1.00 10.00           C  
ATOM    162  C4'   G B 202      -1.846   5.115   7.567  1.00 10.00           C  
ATOM    163  O4'   G B 202      -2.172   5.748   6.332  1.00 10.00           O  
ATOM    164  C3'   G B 202      -0.572   5.728   8.152  1.00 10.00           C  
ATOM    165  O3'   G B 202       0.542   4.888   7.943  1.00 10.00           O  
ATOM    166  C2'   G B 202      -0.601   7.040   7.371  1.00 10.00           C  
ATOM    167  O2'   G B 202       0.615   7.777   7.345  1.00 10.00           O  
ATOM    168  C1'   G B 202      -1.113   6.626   6.009  1.00 10.00           C  
ATOM    169  N9    G B 202      -1.517   7.812   5.227  1.00 10.00           N  
ATOM    170  C8    G B 202      -0.816   8.391   4.204  1.00 10.00           C  
ATOM    171  N7    G B 202      -1.319   9.518   3.776  1.00 10.00           N  
ATOM    172  C5    G B 202      -2.464   9.691   4.563  1.00 10.00           C  
ATOM    173  C6    G B 202      -3.465  10.730   4.584  1.00 10.00           C  
ATOM    174  O6    G B 202      -3.525  11.771   3.929  1.00 10.00           O  
ATOM    175  N1    G B 202      -4.490  10.496   5.473  1.00 10.00           N  
ATOM    176  C2    G B 202      -4.515   9.430   6.313  1.00 10.00           C  
ATOM    177  N2    G B 202      -5.547   9.285   7.091  1.00 10.00           N  
ATOM    178  N3    G B 202      -3.570   8.503   6.402  1.00 10.00           N  
ATOM    179  C4    G B 202      -2.581   8.657   5.468  1.00 10.00           C  
ATOM    180  H5'   G B 202      -3.919   5.253   7.852  1.00 10.00           H  
ATOM    181 H5''   G B 202      -3.079   4.348   9.141  1.00 10.00           H  
ATOM    182  H4'   G B 202      -1.638   4.073   7.363  1.00 10.00           H  
ATOM    183  H3'   G B 202      -0.657   5.912   9.212  1.00 10.00           H  
ATOM    184  H2'   G B 202      -1.415   7.630   7.777  1.00 10.00           H  
ATOM    185 HO2'   G B 202       1.258   7.266   6.824  1.00 10.00           H  
ATOM    186  H1'   G B 202      -0.342   6.081   5.485  1.00 10.00           H  
ATOM    187  H8    G B 202       0.087   7.937   3.808  1.00 10.00           H  
ATOM    188  H1    G B 202      -5.281  11.117   5.373  1.00 10.00           H  
ATOM    189  H21   G B 202      -6.387   9.844   6.998  1.00 10.00           H  
ATOM    190  H22   G B 202      -5.527   8.523   7.759  1.00 10.00           H  
ATOM    191  P     U B 203       1.157   4.056   9.177  1.00 10.00           P  
ATOM    192  OP1   U B 203       0.479   2.743   9.293  1.00 10.00           O  
ATOM    193  OP2   U B 203       1.251   4.923  10.375  1.00 10.00           O  
ATOM    194  O5'   U B 203       2.643   3.774   8.664  1.00 10.00           O  
ATOM    195  C5'   U B 203       3.544   4.842   8.425  1.00 10.00           C  
ATOM    196  C4'   U B 203       3.446   5.470   7.018  1.00 10.00           C  
ATOM    197  O4'   U B 203       4.769   5.683   6.531  1.00 10.00           O  
ATOM    198  C3'   U B 203       2.733   4.718   5.876  1.00 10.00           C  
ATOM    199  O3'   U B 203       1.998   5.649   5.090  1.00 10.00           O  
ATOM    200  C2'   U B 203       3.853   4.099   5.019  1.00 10.00           C  
ATOM    201  O2'   U B 203       3.855   4.545   3.663  1.00 10.00           O  
ATOM    202  C1'   U B 203       5.133   4.572   5.714  1.00 10.00           C  
ATOM    203  N1    U B 203       5.815   3.476   6.469  1.00 10.00           N  
ATOM    204  C2    U B 203       7.217   3.420   6.418  1.00 10.00           C  
ATOM    205  O2    U B 203       7.918   4.301   5.913  1.00 10.00           O  
ATOM    206  N3    U B 203       7.826   2.301   6.952  1.00 10.00           N  
ATOM    207  C4    U B 203       7.174   1.228   7.515  1.00 10.00           C  
ATOM    208  O4    U B 203       7.820   0.270   7.932  1.00 10.00           O  
ATOM    209  C5    U B 203       5.734   1.362   7.559  1.00 10.00           C  
ATOM    210  C6    U B 203       5.102   2.454   7.065  1.00 10.00           C  
ATOM    211  H5'   U B 203       4.556   4.473   8.584  1.00 10.00           H  
ATOM    212 H5''   U B 203       3.397   5.633   9.165  1.00 10.00           H  
ATOM    213  H4'   U B 203       2.903   6.404   7.153  1.00 10.00           H  
ATOM    214  H3'   U B 203       2.071   3.939   6.253  1.00 10.00           H  
ATOM    215 HO3'   U B 203       2.507   5.711   4.261  1.00 10.00           H  
ATOM    216  H2'   U B 203       3.783   3.007   5.040  1.00 10.00           H  
ATOM    217 HO2'   U B 203       3.426   3.852   3.120  1.00 10.00           H  
ATOM    218  H1'   U B 203       5.816   4.928   4.937  1.00 10.00           H  
ATOM    219  H3    U B 203       8.826   2.253   6.911  1.00 10.00           H  
ATOM    220  H5    U B 203       5.147   0.565   7.985  1.00 10.00           H  
ATOM    221  H6    U B 203       4.018   2.515   7.144  1.00 10.00           H  
TER     222        U B 203                                                      
ATOM    223  N   ASN A 109      -2.967  34.649 -12.770  1.00 10.00           N  
ATOM    224  CA  ASN A 109      -3.047  33.421 -11.935  1.00 10.00           C  
ATOM    225  C   ASN A 109      -1.660  32.780 -11.779  1.00 10.00           C  
ATOM    226  O   ASN A 109      -0.844  32.833 -12.700  1.00 10.00           O  
ATOM    227  CB  ASN A 109      -4.073  32.412 -12.508  1.00 10.00           C  
ATOM    228  CG  ASN A 109      -4.177  31.150 -11.649  1.00 10.00           C  
ATOM    229  OD1 ASN A 109      -4.166  31.204 -10.427  1.00 10.00           O  
ATOM    230  ND2 ASN A 109      -4.222  29.974 -12.238  1.00 10.00           N  
ATOM    231  H   ASN A 109      -2.343  35.322 -12.352  1.00 10.00           H  
ATOM    232  HA  ASN A 109      -3.384  33.707 -10.938  1.00 10.00           H  
ATOM    233  HB2 ASN A 109      -5.058  32.877 -12.543  1.00 10.00           H  
ATOM    234  HB3 ASN A 109      -3.781  32.135 -13.522  1.00 10.00           H  
ATOM    235 HD21 ASN A 109      -4.225  29.866 -13.242  1.00 10.00           H  
ATOM    236 HD22 ASN A 109      -4.194  29.159 -11.628  1.00 10.00           H  
ATOM    237  N   THR A 110      -1.389  32.169 -10.620  1.00 10.00           N  
ATOM    238  CA  THR A 110      -0.117  31.496 -10.267  1.00 10.00           C  
ATOM    239  C   THR A 110      -0.285  30.082  -9.680  1.00 10.00           C  
ATOM    240  O   THR A 110       0.718  29.440  -9.360  1.00 10.00           O  
ATOM    241  CB  THR A 110       0.721  32.358  -9.300  1.00 10.00           C  
ATOM    242  OG1 THR A 110      -0.022  32.697  -8.143  1.00 10.00           O  
ATOM    243  CG2 THR A 110       1.212  33.660  -9.939  1.00 10.00           C  
ATOM    244  H   THR A 110      -2.117  32.170  -9.914  1.00 10.00           H  
ATOM    245  HA  THR A 110       0.478  31.365 -11.172  1.00 10.00           H  
ATOM    246  HB  THR A 110       1.602  31.792  -8.993  1.00 10.00           H  
ATOM    247  HG1 THR A 110      -0.637  33.411  -8.387  1.00 10.00           H  
ATOM    248 HG21 THR A 110       1.787  33.432 -10.837  1.00 10.00           H  
ATOM    249 HG22 THR A 110       0.373  34.302 -10.204  1.00 10.00           H  
ATOM    250 HG23 THR A 110       1.854  34.189  -9.236  1.00 10.00           H  
ATOM    251  N   GLU A 111      -1.515  29.556  -9.554  1.00 10.00           N  
ATOM    252  CA  GLU A 111      -1.803  28.264  -8.899  1.00 10.00           C  
ATOM    253  C   GLU A 111      -2.728  27.351  -9.735  1.00 10.00           C  
ATOM    254  O   GLU A 111      -3.603  27.820 -10.469  1.00 10.00           O  
ATOM    255  CB  GLU A 111      -2.393  28.549  -7.501  1.00 10.00           C  
ATOM    256  CG  GLU A 111      -2.642  27.316  -6.623  1.00 10.00           C  
ATOM    257  CD  GLU A 111      -1.356  26.514  -6.351  1.00 10.00           C  
ATOM    258  OE1 GLU A 111      -0.965  25.688  -7.211  1.00 10.00           O  
ATOM    259  OE2 GLU A 111      -0.727  26.708  -5.281  1.00 10.00           O  
ATOM    260  H   GLU A 111      -2.309  30.095  -9.877  1.00 10.00           H  
ATOM    261  HA  GLU A 111      -0.866  27.725  -8.765  1.00 10.00           H  
ATOM    262  HB2 GLU A 111      -1.713  29.211  -6.965  1.00 10.00           H  
ATOM    263  HB3 GLU A 111      -3.340  29.077  -7.626  1.00 10.00           H  
ATOM    264  HG2 GLU A 111      -3.071  27.656  -5.677  1.00 10.00           H  
ATOM    265  HG3 GLU A 111      -3.393  26.676  -7.091  1.00 10.00           H  
ATOM    266  N   ASN A 112      -2.553  26.032  -9.607  1.00 10.00           N  
ATOM    267  CA  ASN A 112      -3.388  25.006 -10.231  1.00 10.00           C  
ATOM    268  C   ASN A 112      -4.718  24.831  -9.465  1.00 10.00           C  
ATOM    269  O   ASN A 112      -4.762  24.230  -8.388  1.00 10.00           O  
ATOM    270  CB  ASN A 112      -2.583  23.695 -10.330  1.00 10.00           C  
ATOM    271  CG  ASN A 112      -3.290  22.630 -11.161  1.00 10.00           C  
ATOM    272  OD1 ASN A 112      -4.506  22.503 -11.171  1.00 10.00           O  
ATOM    273  ND2 ASN A 112      -2.554  21.830 -11.900  1.00 10.00           N  
ATOM    274  H   ASN A 112      -1.857  25.725  -8.928  1.00 10.00           H  
ATOM    275  HA  ASN A 112      -3.621  25.325 -11.251  1.00 10.00           H  
ATOM    276  HB2 ASN A 112      -1.619  23.914 -10.793  1.00 10.00           H  
ATOM    277  HB3 ASN A 112      -2.402  23.295  -9.332  1.00 10.00           H  
ATOM    278 HD21 ASN A 112      -1.549  21.916 -11.925  1.00 10.00           H  
ATOM    279 HD22 ASN A 112      -3.044  21.146 -12.456  1.00 10.00           H  
ATOM    280  N   LYS A 113      -5.815  25.339 -10.040  1.00 10.00           N  
ATOM    281  CA  LYS A 113      -7.187  25.303  -9.489  1.00 10.00           C  
ATOM    282  C   LYS A 113      -7.781  23.887  -9.305  1.00 10.00           C  
ATOM    283  O   LYS A 113      -8.792  23.735  -8.615  1.00 10.00           O  
ATOM    284  CB  LYS A 113      -8.067  26.187 -10.397  1.00 10.00           C  
ATOM    285  CG  LYS A 113      -9.400  26.610  -9.762  1.00 10.00           C  
ATOM    286  CD  LYS A 113     -10.094  27.679 -10.619  1.00 10.00           C  
ATOM    287  CE  LYS A 113     -11.408  28.109  -9.960  1.00 10.00           C  
ATOM    288  NZ  LYS A 113     -12.082  29.184 -10.734  1.00 10.00           N  
ATOM    289  H   LYS A 113      -5.665  25.827 -10.915  1.00 10.00           H  
ATOM    290  HA  LYS A 113      -7.160  25.755  -8.496  1.00 10.00           H  
ATOM    291  HB2 LYS A 113      -7.513  27.097 -10.631  1.00 10.00           H  
ATOM    292  HB3 LYS A 113      -8.265  25.665 -11.335  1.00 10.00           H  
ATOM    293  HG2 LYS A 113     -10.063  25.748  -9.670  1.00 10.00           H  
ATOM    294  HG3 LYS A 113      -9.212  27.021  -8.769  1.00 10.00           H  
ATOM    295  HD2 LYS A 113      -9.438  28.547 -10.713  1.00 10.00           H  
ATOM    296  HD3 LYS A 113     -10.293  27.273 -11.613  1.00 10.00           H  
ATOM    297  HE2 LYS A 113     -12.063  27.236  -9.885  1.00 10.00           H  
ATOM    298  HE3 LYS A 113     -11.194  28.459  -8.945  1.00 10.00           H  
ATOM    299  HZ1 LYS A 113     -11.504  30.011 -10.795  1.00 10.00           H  
ATOM    300  HZ2 LYS A 113     -12.289  28.884 -11.676  1.00 10.00           H  
ATOM    301  HZ3 LYS A 113     -12.953  29.456 -10.300  1.00 10.00           H  
ATOM    302  N   SER A 114      -7.154  22.853  -9.871  1.00 10.00           N  
ATOM    303  CA  SER A 114      -7.660  21.467  -9.960  1.00 10.00           C  
ATOM    304  C   SER A 114      -6.685  20.407  -9.405  1.00 10.00           C  
ATOM    305  O   SER A 114      -6.871  19.213  -9.642  1.00 10.00           O  
ATOM    306  CB  SER A 114      -8.014  21.149 -11.420  1.00 10.00           C  
ATOM    307  OG  SER A 114      -8.944  22.086 -11.949  1.00 10.00           O  
ATOM    308  H   SER A 114      -6.323  23.069 -10.407  1.00 10.00           H  
ATOM    309  HA  SER A 114      -8.575  21.375  -9.373  1.00 10.00           H  
ATOM    310  HB2 SER A 114      -7.102  21.174 -12.019  1.00 10.00           H  
ATOM    311  HB3 SER A 114      -8.442  20.146 -11.486  1.00 10.00           H  
ATOM    312  HG  SER A 114      -9.798  21.975 -11.488  1.00 10.00           H  
ATOM    313  N   GLN A 115      -5.637  20.818  -8.681  1.00 10.00           N  
ATOM    314  CA  GLN A 115      -4.542  19.957  -8.205  1.00 10.00           C  
ATOM    315  C   GLN A 115      -5.027  18.698  -7.437  1.00 10.00           C  
ATOM    316  O   GLN A 115      -5.736  18.842  -6.434  1.00 10.00           O  
ATOM    317  CB  GLN A 115      -3.609  20.788  -7.305  1.00 10.00           C  
ATOM    318  CG  GLN A 115      -2.267  20.082  -7.042  1.00 10.00           C  
ATOM    319  CD  GLN A 115      -1.707  20.429  -5.667  1.00 10.00           C  
ATOM    320  OE1 GLN A 115      -1.063  21.452  -5.464  1.00 10.00           O  
ATOM    321  NE2 GLN A 115      -1.926  19.591  -4.671  1.00 10.00           N  
ATOM    322  H   GLN A 115      -5.564  21.813  -8.516  1.00 10.00           H  
ATOM    323  HA  GLN A 115      -3.963  19.659  -9.077  1.00 10.00           H  
ATOM    324  HB2 GLN A 115      -3.398  21.748  -7.776  1.00 10.00           H  
ATOM    325  HB3 GLN A 115      -4.115  20.984  -6.358  1.00 10.00           H  
ATOM    326  HG2 GLN A 115      -2.377  18.999  -7.102  1.00 10.00           H  
ATOM    327  HG3 GLN A 115      -1.555  20.380  -7.812  1.00 10.00           H  
ATOM    328 HE21 GLN A 115      -2.455  18.735  -4.830  1.00 10.00           H  
ATOM    329 HE22 GLN A 115      -1.548  19.823  -3.765  1.00 10.00           H  
ATOM    330  N   PRO A 116      -4.629  17.474  -7.848  1.00 10.00           N  
ATOM    331  CA  PRO A 116      -4.779  16.242  -7.063  1.00 10.00           C  
ATOM    332  C   PRO A 116      -4.217  16.303  -5.627  1.00 10.00           C  
ATOM    333  O   PRO A 116      -3.406  17.169  -5.288  1.00 10.00           O  
ATOM    334  CB  PRO A 116      -4.067  15.157  -7.879  1.00 10.00           C  
ATOM    335  CG  PRO A 116      -4.222  15.651  -9.313  1.00 10.00           C  
ATOM    336  CD  PRO A 116      -4.043  17.157  -9.144  1.00 10.00           C  
ATOM    337  HA  PRO A 116      -5.839  15.996  -7.015  1.00 10.00           H  
ATOM    338  HB2 PRO A 116      -3.009  15.130  -7.617  1.00 10.00           H  
ATOM    339  HB3 PRO A 116      -4.518  14.179  -7.741  1.00 10.00           H  
ATOM    340  HG2 PRO A 116      -3.479  15.222  -9.982  1.00 10.00           H  
ATOM    341  HG3 PRO A 116      -5.230  15.435  -9.673  1.00 10.00           H  
ATOM    342  HD2 PRO A 116      -2.981  17.403  -9.131  1.00 10.00           H  
ATOM    343  HD3 PRO A 116      -4.548  17.682  -9.956  1.00 10.00           H  
ATOM    344  N   LYS A 117      -4.631  15.336  -4.802  1.00 10.00           N  
ATOM    345  CA  LYS A 117      -4.306  15.059  -3.401  1.00 10.00           C  
ATOM    346  C   LYS A 117      -4.968  13.731  -3.048  1.00 10.00           C  
ATOM    347  O   LYS A 117      -5.527  13.076  -3.934  1.00 10.00           O  
ATOM    348  CB  LYS A 117      -4.658  16.228  -2.470  1.00 10.00           C  
ATOM    349  CG  LYS A 117      -6.126  16.705  -2.427  1.00 10.00           C  
ATOM    350  CD  LYS A 117      -7.034  15.891  -1.478  1.00 10.00           C  
ATOM    351  CE  LYS A 117      -7.944  14.892  -2.206  1.00 10.00           C  
ATOM    352  NZ  LYS A 117      -8.566  13.927  -1.261  1.00 10.00           N  
ATOM    353  H   LYS A 117      -5.155  14.547  -5.161  1.00 10.00           H  
ATOM    354  HA  LYS A 117      -3.231  14.913  -3.329  1.00 10.00           H  
ATOM    355  HB2 LYS A 117      -4.335  15.988  -1.459  1.00 10.00           H  
ATOM    356  HB3 LYS A 117      -4.021  17.046  -2.791  1.00 10.00           H  
ATOM    357  HG2 LYS A 117      -6.112  17.733  -2.059  1.00 10.00           H  
ATOM    358  HG3 LYS A 117      -6.544  16.733  -3.433  1.00 10.00           H  
ATOM    359  HD2 LYS A 117      -6.427  15.375  -0.733  1.00 10.00           H  
ATOM    360  HD3 LYS A 117      -7.677  16.590  -0.942  1.00 10.00           H  
ATOM    361  HE2 LYS A 117      -8.720  15.457  -2.731  1.00 10.00           H  
ATOM    362  HE3 LYS A 117      -7.370  14.353  -2.964  1.00 10.00           H  
ATOM    363  HZ1 LYS A 117      -7.884  13.267  -0.897  1.00 10.00           H  
ATOM    364  HZ2 LYS A 117      -9.018  14.397  -0.490  1.00 10.00           H  
ATOM    365  HZ3 LYS A 117      -9.284  13.365  -1.725  1.00 10.00           H  
ATOM    366  N   ARG A 118      -4.827  13.251  -1.819  1.00 10.00           N  
ATOM    367  CA  ARG A 118      -4.703  11.798  -1.641  1.00 10.00           C  
ATOM    368  C   ARG A 118      -5.925  11.055  -1.105  1.00 10.00           C  
ATOM    369  O   ARG A 118      -6.918  11.662  -0.703  1.00 10.00           O  
ATOM    370  CB  ARG A 118      -3.317  11.516  -1.052  1.00 10.00           C  
ATOM    371  CG  ARG A 118      -3.095  11.999   0.386  1.00 10.00           C  
ATOM    372  CD  ARG A 118      -1.669  11.674   0.847  1.00 10.00           C  
ATOM    373  NE  ARG A 118      -1.405  12.276   2.163  1.00 10.00           N  
ATOM    374  CZ  ARG A 118      -0.253  12.403   2.790  1.00 10.00           C  
ATOM    375  NH1 ARG A 118       0.850  11.864   2.360  1.00 10.00           N  
ATOM    376  NH2 ARG A 118      -0.188  13.096   3.893  1.00 10.00           N  
ATOM    377  H   ARG A 118      -4.417  13.861  -1.124  1.00 10.00           H  
ATOM    378  HA  ARG A 118      -4.650  11.366  -2.639  1.00 10.00           H  
ATOM    379  HB2 ARG A 118      -3.093  10.450  -1.102  1.00 10.00           H  
ATOM    380  HB3 ARG A 118      -2.644  12.059  -1.728  1.00 10.00           H  
ATOM    381  HG2 ARG A 118      -3.250  13.076   0.436  1.00 10.00           H  
ATOM    382  HG3 ARG A 118      -3.807  11.513   1.052  1.00 10.00           H  
ATOM    383  HD2 ARG A 118      -1.544  10.591   0.904  1.00 10.00           H  
ATOM    384  HD3 ARG A 118      -0.957  12.072   0.119  1.00 10.00           H  
ATOM    385  HE  ARG A 118      -2.221  12.521   2.711  1.00 10.00           H  
ATOM    386 HH11 ARG A 118       0.748  11.063   1.734  1.00 10.00           H  
ATOM    387 HH12 ARG A 118       1.688  11.913   2.906  1.00 10.00           H  
ATOM    388 HH21 ARG A 118      -1.019  13.528   4.259  1.00 10.00           H  
ATOM    389 HH22 ARG A 118       0.688  13.203   4.375  1.00 10.00           H  
ATOM    390  N   LEU A 119      -5.864   9.741  -1.289  1.00 10.00           N  
ATOM    391  CA  LEU A 119      -6.955   8.820  -1.605  1.00 10.00           C  
ATOM    392  C   LEU A 119      -6.651   7.476  -0.920  1.00 10.00           C  
ATOM    393  O   LEU A 119      -5.592   6.904  -1.175  1.00 10.00           O  
ATOM    394  CB  LEU A 119      -6.971   8.707  -3.155  1.00 10.00           C  
ATOM    395  CG  LEU A 119      -7.929   7.680  -3.775  1.00 10.00           C  
ATOM    396  CD1 LEU A 119      -9.388   7.968  -3.448  1.00 10.00           C  
ATOM    397  CD2 LEU A 119      -7.844   7.712  -5.293  1.00 10.00           C  
ATOM    398  H   LEU A 119      -4.969   9.423  -1.640  1.00 10.00           H  
ATOM    399  HA  LEU A 119      -7.906   9.217  -1.245  1.00 10.00           H  
ATOM    400  HB2 LEU A 119      -7.159   9.697  -3.580  1.00 10.00           H  
ATOM    401  HB3 LEU A 119      -5.986   8.402  -3.491  1.00 10.00           H  
ATOM    402  HG  LEU A 119      -7.623   6.685  -3.456  1.00 10.00           H  
ATOM    403 HD11 LEU A 119      -9.528   8.020  -2.377  1.00 10.00           H  
ATOM    404 HD12 LEU A 119      -9.693   8.921  -3.893  1.00 10.00           H  
ATOM    405 HD13 LEU A 119     -10.008   7.164  -3.844  1.00 10.00           H  
ATOM    406 HD21 LEU A 119      -8.115   8.702  -5.653  1.00 10.00           H  
ATOM    407 HD22 LEU A 119      -6.835   7.462  -5.616  1.00 10.00           H  
ATOM    408 HD23 LEU A 119      -8.533   6.984  -5.713  1.00 10.00           H  
ATOM    409  N   HIS A 120      -7.522   6.998  -0.028  1.00 10.00           N  
ATOM    410  CA  HIS A 120      -7.358   5.760   0.758  1.00 10.00           C  
ATOM    411  C   HIS A 120      -7.849   4.548  -0.051  1.00 10.00           C  
ATOM    412  O   HIS A 120      -8.903   4.599  -0.681  1.00 10.00           O  
ATOM    413  CB  HIS A 120      -8.175   5.929   2.057  1.00 10.00           C  
ATOM    414  CG  HIS A 120      -8.375   4.685   2.887  1.00 10.00           C  
ATOM    415  ND1 HIS A 120      -9.578   3.994   3.056  1.00 10.00           N  
ATOM    416  CD2 HIS A 120      -7.444   4.157   3.726  1.00 10.00           C  
ATOM    417  CE1 HIS A 120      -9.336   3.062   3.995  1.00 10.00           C  
ATOM    418  NE2 HIS A 120      -8.055   3.127   4.402  1.00 10.00           N  
ATOM    419  H   HIS A 120      -8.439   7.428   0.007  1.00 10.00           H  
ATOM    420  HA  HIS A 120      -6.291   5.602   0.995  1.00 10.00           H  
ATOM    421  HB2 HIS A 120      -7.681   6.659   2.704  1.00 10.00           H  
ATOM    422  HB3 HIS A 120      -9.162   6.324   1.815  1.00 10.00           H  
ATOM    423  HD2 HIS A 120      -6.437   4.521   3.853  1.00 10.00           H  
ATOM    424  HE1 HIS A 120     -10.072   2.375   4.397  1.00 10.00           H  
ATOM    425  HE2 HIS A 120      -7.630   2.536   5.109  1.00 10.00           H  
ATOM    426  N   VAL A 121      -7.085   3.457  -0.061  1.00 10.00           N  
ATOM    427  CA  VAL A 121      -7.193   2.348  -1.028  1.00 10.00           C  
ATOM    428  C   VAL A 121      -7.087   1.018  -0.284  1.00 10.00           C  
ATOM    429  O   VAL A 121      -5.991   0.518  -0.041  1.00 10.00           O  
ATOM    430  CB  VAL A 121      -6.099   2.511  -2.105  1.00 10.00           C  
ATOM    431  CG1 VAL A 121      -6.045   1.405  -3.157  1.00 10.00           C  
ATOM    432  CG2 VAL A 121      -6.292   3.817  -2.879  1.00 10.00           C  
ATOM    433  H   VAL A 121      -6.224   3.499   0.476  1.00 10.00           H  
ATOM    434  HA  VAL A 121      -8.162   2.367  -1.519  1.00 10.00           H  
ATOM    435  HB  VAL A 121      -5.123   2.544  -1.622  1.00 10.00           H  
ATOM    436 HG11 VAL A 121      -5.921   0.437  -2.685  1.00 10.00           H  
ATOM    437 HG12 VAL A 121      -6.945   1.405  -3.768  1.00 10.00           H  
ATOM    438 HG13 VAL A 121      -5.177   1.605  -3.786  1.00 10.00           H  
ATOM    439 HG21 VAL A 121      -7.306   3.883  -3.266  1.00 10.00           H  
ATOM    440 HG22 VAL A 121      -6.099   4.663  -2.229  1.00 10.00           H  
ATOM    441 HG23 VAL A 121      -5.582   3.858  -3.701  1.00 10.00           H  
ATOM    442  N   SER A 122      -8.229   0.478   0.144  1.00 10.00           N  
ATOM    443  CA  SER A 122      -8.330  -0.591   1.147  1.00 10.00           C  
ATOM    444  C   SER A 122      -8.640  -1.982   0.594  1.00 10.00           C  
ATOM    445  O   SER A 122      -9.018  -2.136  -0.569  1.00 10.00           O  
ATOM    446  CB  SER A 122      -9.395  -0.226   2.189  1.00 10.00           C  
ATOM    447  OG  SER A 122      -8.922  -0.590   3.472  1.00 10.00           O  
ATOM    448  H   SER A 122      -9.090   0.946  -0.121  1.00 10.00           H  
ATOM    449  HA  SER A 122      -7.376  -0.666   1.656  1.00 10.00           H  
ATOM    450  HB2 SER A 122      -9.617   0.839   2.155  1.00 10.00           H  
ATOM    451  HB3 SER A 122     -10.318  -0.765   1.983  1.00 10.00           H  
ATOM    452  HG  SER A 122      -9.631  -0.440   4.125  1.00 10.00           H  
ATOM    453  N   ASN A 123      -8.528  -2.992   1.466  1.00 10.00           N  
ATOM    454  CA  ASN A 123      -8.856  -4.408   1.235  1.00 10.00           C  
ATOM    455  C   ASN A 123      -8.052  -5.044   0.087  1.00 10.00           C  
ATOM    456  O   ASN A 123      -8.423  -6.092  -0.435  1.00 10.00           O  
ATOM    457  CB  ASN A 123     -10.386  -4.540   1.096  1.00 10.00           C  
ATOM    458  CG  ASN A 123     -10.874  -5.977   1.206  1.00 10.00           C  
ATOM    459  OD1 ASN A 123     -10.708  -6.639   2.221  1.00 10.00           O  
ATOM    460  ND2 ASN A 123     -11.518  -6.497   0.186  1.00 10.00           N  
ATOM    461  H   ASN A 123      -8.090  -2.744   2.343  1.00 10.00           H  
ATOM    462  HA  ASN A 123      -8.558  -4.969   2.124  1.00 10.00           H  
ATOM    463  HB2 ASN A 123     -10.868  -3.969   1.890  1.00 10.00           H  
ATOM    464  HB3 ASN A 123     -10.695  -4.121   0.138  1.00 10.00           H  
ATOM    465 HD21 ASN A 123     -11.589  -5.966  -0.678  1.00 10.00           H  
ATOM    466 HD22 ASN A 123     -11.856  -7.440   0.275  1.00 10.00           H  
ATOM    467  N   ILE A 124      -6.938  -4.424  -0.303  1.00 10.00           N  
ATOM    468  CA  ILE A 124      -6.096  -4.841  -1.427  1.00 10.00           C  
ATOM    469  C   ILE A 124      -5.434  -6.199  -1.131  1.00 10.00           C  
ATOM    470  O   ILE A 124      -5.163  -6.486   0.041  1.00 10.00           O  
ATOM    471  CB  ILE A 124      -5.042  -3.751  -1.735  1.00 10.00           C  
ATOM    472  CG1 ILE A 124      -3.845  -3.792  -0.756  1.00 10.00           C  
ATOM    473  CG2 ILE A 124      -5.703  -2.358  -1.735  1.00 10.00           C  
ATOM    474  CD1 ILE A 124      -2.953  -2.556  -0.818  1.00 10.00           C  
ATOM    475  H   ILE A 124      -6.671  -3.599   0.219  1.00 10.00           H  
ATOM    476  HA  ILE A 124      -6.742  -4.939  -2.297  1.00 10.00           H  
ATOM    477  HB  ILE A 124      -4.659  -3.935  -2.740  1.00 10.00           H  
ATOM    478 HG12 ILE A 124      -4.208  -3.899   0.266  1.00 10.00           H  
ATOM    479 HG13 ILE A 124      -3.229  -4.661  -0.991  1.00 10.00           H  
ATOM    480 HG21 ILE A 124      -6.661  -2.388  -2.252  1.00 10.00           H  
ATOM    481 HG22 ILE A 124      -5.846  -2.016  -0.704  1.00 10.00           H  
ATOM    482 HG23 ILE A 124      -5.060  -1.645  -2.249  1.00 10.00           H  
ATOM    483 HD11 ILE A 124      -2.678  -2.357  -1.853  1.00 10.00           H  
ATOM    484 HD12 ILE A 124      -3.491  -1.702  -0.410  1.00 10.00           H  
ATOM    485 HD13 ILE A 124      -2.072  -2.735  -0.206  1.00 10.00           H  
ATOM    486  N   PRO A 125      -5.131  -7.034  -2.141  1.00 10.00           N  
ATOM    487  CA  PRO A 125      -4.333  -8.249  -1.960  1.00 10.00           C  
ATOM    488  C   PRO A 125      -2.980  -7.952  -1.306  1.00 10.00           C  
ATOM    489  O   PRO A 125      -2.244  -7.094  -1.784  1.00 10.00           O  
ATOM    490  CB  PRO A 125      -4.134  -8.833  -3.368  1.00 10.00           C  
ATOM    491  CG  PRO A 125      -5.301  -8.252  -4.151  1.00 10.00           C  
ATOM    492  CD  PRO A 125      -5.518  -6.877  -3.532  1.00 10.00           C  
ATOM    493  HA  PRO A 125      -4.897  -8.956  -1.352  1.00 10.00           H  
ATOM    494  HB2 PRO A 125      -3.202  -8.481  -3.810  1.00 10.00           H  
ATOM    495  HB3 PRO A 125      -4.163  -9.923  -3.361  1.00 10.00           H  
ATOM    496  HG2 PRO A 125      -5.080  -8.177  -5.211  1.00 10.00           H  
ATOM    497  HG3 PRO A 125      -6.173  -8.877  -3.983  1.00 10.00           H  
ATOM    498  HD2 PRO A 125      -4.869  -6.144  -4.015  1.00 10.00           H  
ATOM    499  HD3 PRO A 125      -6.566  -6.593  -3.637  1.00 10.00           H  
ATOM    500  N   PHE A 126      -2.606  -8.686  -0.257  1.00 10.00           N  
ATOM    501  CA  PHE A 126      -1.323  -8.534   0.454  1.00 10.00           C  
ATOM    502  C   PHE A 126      -0.028  -8.684  -0.383  1.00 10.00           C  
ATOM    503  O   PHE A 126       1.069  -8.460   0.139  1.00 10.00           O  
ATOM    504  CB  PHE A 126      -1.285  -9.545   1.603  1.00 10.00           C  
ATOM    505  CG  PHE A 126      -2.103  -9.202   2.829  1.00 10.00           C  
ATOM    506  CD1 PHE A 126      -2.066  -7.904   3.389  1.00 10.00           C  
ATOM    507  CD2 PHE A 126      -2.830 -10.225   3.469  1.00 10.00           C  
ATOM    508  CE1 PHE A 126      -2.836  -7.641   4.536  1.00 10.00           C  
ATOM    509  CE2 PHE A 126      -3.558  -9.959   4.639  1.00 10.00           C  
ATOM    510  CZ  PHE A 126      -3.587  -8.655   5.153  1.00 10.00           C  
ATOM    511  H   PHE A 126      -3.312  -9.291   0.144  1.00 10.00           H  
ATOM    512  HA  PHE A 126      -1.282  -7.524   0.856  1.00 10.00           H  
ATOM    513  HB2 PHE A 126      -1.586 -10.520   1.219  1.00 10.00           H  
ATOM    514  HB3 PHE A 126      -0.262  -9.652   1.941  1.00 10.00           H  
ATOM    515  HD1 PHE A 126      -1.451  -7.111   2.963  1.00 10.00           H  
ATOM    516  HD2 PHE A 126      -2.827 -11.228   3.068  1.00 10.00           H  
ATOM    517  HE1 PHE A 126      -2.846  -6.663   4.978  1.00 10.00           H  
ATOM    518  HE2 PHE A 126      -4.096 -10.750   5.144  1.00 10.00           H  
ATOM    519  HZ  PHE A 126      -4.177  -8.430   6.031  1.00 10.00           H  
ATOM    520  N   ARG A 127      -0.129  -9.074  -1.661  1.00 10.00           N  
ATOM    521  CA  ARG A 127       0.985  -9.120  -2.625  1.00 10.00           C  
ATOM    522  C   ARG A 127       1.196  -7.786  -3.366  1.00 10.00           C  
ATOM    523  O   ARG A 127       2.191  -7.647  -4.078  1.00 10.00           O  
ATOM    524  CB  ARG A 127       0.769 -10.294  -3.605  1.00 10.00           C  
ATOM    525  CG  ARG A 127       1.185 -11.664  -3.029  1.00 10.00           C  
ATOM    526  CD  ARG A 127       0.333 -12.153  -1.847  1.00 10.00           C  
ATOM    527  NE  ARG A 127       0.758 -13.487  -1.380  1.00 10.00           N  
ATOM    528  CZ  ARG A 127       0.377 -14.671  -1.830  1.00 10.00           C  
ATOM    529  NH1 ARG A 127      -0.462 -14.803  -2.820  1.00 10.00           N  
ATOM    530  NH2 ARG A 127       0.843 -15.759  -1.289  1.00 10.00           N  
ATOM    531  H   ARG A 127      -1.067  -9.251  -1.992  1.00 10.00           H  
ATOM    532  HA  ARG A 127       1.926  -9.289  -2.094  1.00 10.00           H  
ATOM    533  HB2 ARG A 127      -0.274 -10.324  -3.930  1.00 10.00           H  
ATOM    534  HB3 ARG A 127       1.386 -10.132  -4.491  1.00 10.00           H  
ATOM    535  HG2 ARG A 127       1.124 -12.402  -3.829  1.00 10.00           H  
ATOM    536  HG3 ARG A 127       2.226 -11.606  -2.712  1.00 10.00           H  
ATOM    537  HD2 ARG A 127       0.459 -11.457  -1.017  1.00 10.00           H  
ATOM    538  HD3 ARG A 127      -0.722 -12.162  -2.130  1.00 10.00           H  
ATOM    539  HE  ARG A 127       1.402 -13.505  -0.603  1.00 10.00           H  
ATOM    540 HH11 ARG A 127      -0.828 -13.977  -3.264  1.00 10.00           H  
ATOM    541 HH12 ARG A 127      -0.735 -15.715  -3.150  1.00 10.00           H  
ATOM    542 HH21 ARG A 127       1.500 -15.706  -0.529  1.00 10.00           H  
ATOM    543 HH22 ARG A 127       0.560 -16.661  -1.630  1.00 10.00           H  
ATOM    544  N   PHE A 128       0.298  -6.808  -3.206  1.00 10.00           N  
ATOM    545  CA  PHE A 128       0.416  -5.463  -3.784  1.00 10.00           C  
ATOM    546  C   PHE A 128       1.666  -4.687  -3.333  1.00 10.00           C  
ATOM    547  O   PHE A 128       2.244  -4.924  -2.268  1.00 10.00           O  
ATOM    548  CB  PHE A 128      -0.846  -4.643  -3.459  1.00 10.00           C  
ATOM    549  CG  PHE A 128      -1.940  -4.696  -4.511  1.00 10.00           C  
ATOM    550  CD1 PHE A 128      -2.203  -5.864  -5.255  1.00 10.00           C  
ATOM    551  CD2 PHE A 128      -2.666  -3.522  -4.786  1.00 10.00           C  
ATOM    552  CE1 PHE A 128      -3.133  -5.832  -6.310  1.00 10.00           C  
ATOM    553  CE2 PHE A 128      -3.605  -3.498  -5.827  1.00 10.00           C  
ATOM    554  CZ  PHE A 128      -3.817  -4.644  -6.609  1.00 10.00           C  
ATOM    555  H   PHE A 128      -0.519  -7.001  -2.634  1.00 10.00           H  
ATOM    556  HA  PHE A 128       0.487  -5.565  -4.870  1.00 10.00           H  
ATOM    557  HB2 PHE A 128      -1.249  -4.930  -2.490  1.00 10.00           H  
ATOM    558  HB3 PHE A 128      -0.560  -3.595  -3.355  1.00 10.00           H  
ATOM    559  HD1 PHE A 128      -1.673  -6.783  -5.053  1.00 10.00           H  
ATOM    560  HD2 PHE A 128      -2.491  -2.625  -4.210  1.00 10.00           H  
ATOM    561  HE1 PHE A 128      -3.312  -6.722  -6.899  1.00 10.00           H  
ATOM    562  HE2 PHE A 128      -4.148  -2.588  -6.034  1.00 10.00           H  
ATOM    563  HZ  PHE A 128      -4.507  -4.604  -7.441  1.00 10.00           H  
ATOM    564  N   ARG A 129       2.020  -3.684  -4.145  1.00 10.00           N  
ATOM    565  CA  ARG A 129       3.061  -2.677  -3.904  1.00 10.00           C  
ATOM    566  C   ARG A 129       2.610  -1.292  -4.366  1.00 10.00           C  
ATOM    567  O   ARG A 129       1.592  -1.108  -5.037  1.00 10.00           O  
ATOM    568  CB  ARG A 129       4.370  -3.057  -4.619  1.00 10.00           C  
ATOM    569  CG  ARG A 129       4.924  -4.427  -4.201  1.00 10.00           C  
ATOM    570  CD  ARG A 129       6.289  -4.660  -4.858  1.00 10.00           C  
ATOM    571  NE  ARG A 129       6.782  -6.033  -4.627  1.00 10.00           N  
ATOM    572  CZ  ARG A 129       7.435  -6.502  -3.577  1.00 10.00           C  
ATOM    573  NH1 ARG A 129       7.769  -5.748  -2.567  1.00 10.00           N  
ATOM    574  NH2 ARG A 129       7.767  -7.760  -3.522  1.00 10.00           N  
ATOM    575  H   ARG A 129       1.451  -3.556  -4.972  1.00 10.00           H  
ATOM    576  HA  ARG A 129       3.272  -2.616  -2.838  1.00 10.00           H  
ATOM    577  HB2 ARG A 129       4.199  -3.066  -5.698  1.00 10.00           H  
ATOM    578  HB3 ARG A 129       5.115  -2.281  -4.400  1.00 10.00           H  
ATOM    579  HG2 ARG A 129       5.031  -4.477  -3.119  1.00 10.00           H  
ATOM    580  HG3 ARG A 129       4.243  -5.213  -4.526  1.00 10.00           H  
ATOM    581  HD2 ARG A 129       6.175  -4.497  -5.931  1.00 10.00           H  
ATOM    582  HD3 ARG A 129       7.003  -3.924  -4.481  1.00 10.00           H  
ATOM    583  HE  ARG A 129       6.589  -6.710  -5.348  1.00 10.00           H  
ATOM    584 HH11 ARG A 129       7.542  -4.769  -2.590  1.00 10.00           H  
ATOM    585 HH12 ARG A 129       8.263  -6.131  -1.781  1.00 10.00           H  
ATOM    586 HH21 ARG A 129       7.532  -8.379  -4.280  1.00 10.00           H  
ATOM    587 HH22 ARG A 129       8.262  -8.119  -2.724  1.00 10.00           H  
ATOM    588  N   ASP A 130       3.459  -0.327  -4.052  1.00 10.00           N  
ATOM    589  CA  ASP A 130       3.442   1.029  -4.576  1.00 10.00           C  
ATOM    590  C   ASP A 130       3.374   1.061  -6.130  1.00 10.00           C  
ATOM    591  O   ASP A 130       2.379   1.572  -6.655  1.00 10.00           O  
ATOM    592  CB  ASP A 130       4.671   1.761  -3.994  1.00 10.00           C  
ATOM    593  CG  ASP A 130       4.412   2.595  -2.727  1.00 10.00           C  
ATOM    594  OD1 ASP A 130       3.249   2.723  -2.291  1.00 10.00           O  
ATOM    595  OD2 ASP A 130       5.401   3.106  -2.152  1.00 10.00           O  
ATOM    596  H   ASP A 130       4.246  -0.591  -3.479  1.00 10.00           H  
ATOM    597  HA  ASP A 130       2.526   1.510  -4.222  1.00 10.00           H  
ATOM    598  HB2 ASP A 130       5.439   1.026  -3.743  1.00 10.00           H  
ATOM    599  HB3 ASP A 130       5.095   2.385  -4.772  1.00 10.00           H  
ATOM    600  N   PRO A 131       4.349   0.504  -6.896  1.00 10.00           N  
ATOM    601  CA  PRO A 131       4.273   0.458  -8.360  1.00 10.00           C  
ATOM    602  C   PRO A 131       3.014  -0.224  -8.910  1.00 10.00           C  
ATOM    603  O   PRO A 131       2.464   0.218  -9.919  1.00 10.00           O  
ATOM    604  CB  PRO A 131       5.535  -0.271  -8.841  1.00 10.00           C  
ATOM    605  CG  PRO A 131       6.523  -0.039  -7.704  1.00 10.00           C  
ATOM    606  CD  PRO A 131       5.620  -0.078  -6.478  1.00 10.00           C  
ATOM    607  HA  PRO A 131       4.306   1.483  -8.720  1.00 10.00           H  
ATOM    608  HB2 PRO A 131       5.344  -1.340  -8.943  1.00 10.00           H  
ATOM    609  HB3 PRO A 131       5.903   0.140  -9.782  1.00 10.00           H  
ATOM    610  HG2 PRO A 131       7.293  -0.809  -7.666  1.00 10.00           H  
ATOM    611  HG3 PRO A 131       6.968   0.955  -7.798  1.00 10.00           H  
ATOM    612  HD2 PRO A 131       5.466  -1.116  -6.191  1.00 10.00           H  
ATOM    613  HD3 PRO A 131       6.096   0.467  -5.670  1.00 10.00           H  
ATOM    614  N   ASP A 132       2.521  -1.275  -8.247  1.00 10.00           N  
ATOM    615  CA  ASP A 132       1.275  -1.937  -8.607  1.00 10.00           C  
ATOM    616  C   ASP A 132       0.083  -0.976  -8.526  1.00 10.00           C  
ATOM    617  O   ASP A 132      -0.633  -0.851  -9.522  1.00 10.00           O  
ATOM    618  CB  ASP A 132       1.075  -3.187  -7.746  1.00 10.00           C  
ATOM    619  CG  ASP A 132       1.943  -4.354  -8.237  1.00 10.00           C  
ATOM    620  OD1 ASP A 132       1.519  -5.059  -9.184  1.00 10.00           O  
ATOM    621  OD2 ASP A 132       3.044  -4.566  -7.681  1.00 10.00           O  
ATOM    622  H   ASP A 132       2.977  -1.612  -7.416  1.00 10.00           H  
ATOM    623  HA  ASP A 132       1.338  -2.258  -9.646  1.00 10.00           H  
ATOM    624  HB2 ASP A 132       1.300  -2.969  -6.704  1.00 10.00           H  
ATOM    625  HB3 ASP A 132       0.030  -3.473  -7.791  1.00 10.00           H  
ATOM    626  N   LEU A 133      -0.119  -0.228  -7.424  1.00 10.00           N  
ATOM    627  CA  LEU A 133      -1.178   0.772  -7.400  1.00 10.00           C  
ATOM    628  C   LEU A 133      -0.970   1.894  -8.416  1.00 10.00           C  
ATOM    629  O   LEU A 133      -1.935   2.246  -9.089  1.00 10.00           O  
ATOM    630  CB  LEU A 133      -1.398   1.335  -5.989  1.00 10.00           C  
ATOM    631  CG  LEU A 133      -2.139   0.368  -5.052  1.00 10.00           C  
ATOM    632  CD1 LEU A 133      -2.227   0.948  -3.644  1.00 10.00           C  
ATOM    633  CD2 LEU A 133      -3.562   0.108  -5.540  1.00 10.00           C  
ATOM    634  H   LEU A 133       0.475  -0.266  -6.606  1.00 10.00           H  
ATOM    635  HA  LEU A 133      -2.088   0.276  -7.729  1.00 10.00           H  
ATOM    636  HB2 LEU A 133      -0.464   1.675  -5.542  1.00 10.00           H  
ATOM    637  HB3 LEU A 133      -1.994   2.223  -6.097  1.00 10.00           H  
ATOM    638  HG  LEU A 133      -1.617  -0.580  -5.023  1.00 10.00           H  
ATOM    639 HD11 LEU A 133      -1.224   1.126  -3.262  1.00 10.00           H  
ATOM    640 HD12 LEU A 133      -2.782   1.886  -3.658  1.00 10.00           H  
ATOM    641 HD13 LEU A 133      -2.736   0.236  -2.994  1.00 10.00           H  
ATOM    642 HD21 LEU A 133      -4.046   1.043  -5.812  1.00 10.00           H  
ATOM    643 HD22 LEU A 133      -3.520  -0.537  -6.411  1.00 10.00           H  
ATOM    644 HD23 LEU A 133      -4.142  -0.402  -4.773  1.00 10.00           H  
ATOM    645  N   ARG A 134       0.248   2.433  -8.591  1.00 10.00           N  
ATOM    646  CA  ARG A 134       0.449   3.559  -9.525  1.00 10.00           C  
ATOM    647  C   ARG A 134       0.155   3.172 -10.977  1.00 10.00           C  
ATOM    648  O   ARG A 134      -0.385   3.984 -11.715  1.00 10.00           O  
ATOM    649  CB  ARG A 134       1.815   4.251  -9.326  1.00 10.00           C  
ATOM    650  CG  ARG A 134       2.965   3.694 -10.172  1.00 10.00           C  
ATOM    651  CD  ARG A 134       4.300   4.300  -9.724  1.00 10.00           C  
ATOM    652  NE  ARG A 134       5.428   3.762 -10.509  1.00 10.00           N  
ATOM    653  CZ  ARG A 134       6.710   4.042 -10.353  1.00 10.00           C  
ATOM    654  NH1 ARG A 134       7.136   4.859  -9.431  1.00 10.00           N  
ATOM    655  NH2 ARG A 134       7.605   3.499 -11.128  1.00 10.00           N  
ATOM    656  H   ARG A 134       1.020   2.048  -8.047  1.00 10.00           H  
ATOM    657  HA  ARG A 134      -0.308   4.305  -9.276  1.00 10.00           H  
ATOM    658  HB2 ARG A 134       1.702   5.306  -9.581  1.00 10.00           H  
ATOM    659  HB3 ARG A 134       2.089   4.198  -8.271  1.00 10.00           H  
ATOM    660  HG2 ARG A 134       3.004   2.617 -10.064  1.00 10.00           H  
ATOM    661  HG3 ARG A 134       2.792   3.932 -11.223  1.00 10.00           H  
ATOM    662  HD2 ARG A 134       4.255   5.387  -9.846  1.00 10.00           H  
ATOM    663  HD3 ARG A 134       4.453   4.074  -8.665  1.00 10.00           H  
ATOM    664  HE  ARG A 134       5.209   3.129 -11.262  1.00 10.00           H  
ATOM    665 HH11 ARG A 134       6.468   5.303  -8.826  1.00 10.00           H  
ATOM    666 HH12 ARG A 134       8.118   5.061  -9.329  1.00 10.00           H  
ATOM    667 HH21 ARG A 134       7.333   2.870 -11.866  1.00 10.00           H  
ATOM    668 HH22 ARG A 134       8.577   3.717 -11.002  1.00 10.00           H  
ATOM    669  N   GLN A 135       0.435   1.930 -11.374  1.00 10.00           N  
ATOM    670  CA  GLN A 135       0.099   1.377 -12.696  1.00 10.00           C  
ATOM    671  C   GLN A 135      -1.402   1.037 -12.859  1.00 10.00           C  
ATOM    672  O   GLN A 135      -2.007   1.258 -13.917  1.00 10.00           O  
ATOM    673  CB  GLN A 135       0.984   0.139 -12.890  1.00 10.00           C  
ATOM    674  CG  GLN A 135       0.891  -0.451 -14.303  1.00 10.00           C  
ATOM    675  CD  GLN A 135       1.869  -1.611 -14.490  1.00 10.00           C  
ATOM    676  OE1 GLN A 135       2.964  -1.466 -15.019  1.00 10.00           O  
ATOM    677  NE2 GLN A 135       1.518  -2.811 -14.070  1.00 10.00           N  
ATOM    678  H   GLN A 135       0.922   1.339 -10.708  1.00 10.00           H  
ATOM    679  HA  GLN A 135       0.371   2.100 -13.462  1.00 10.00           H  
ATOM    680  HB2 GLN A 135       2.025   0.424 -12.711  1.00 10.00           H  
ATOM    681  HB3 GLN A 135       0.705  -0.605 -12.147  1.00 10.00           H  
ATOM    682  HG2 GLN A 135      -0.122  -0.806 -14.500  1.00 10.00           H  
ATOM    683  HG3 GLN A 135       1.131   0.331 -15.024  1.00 10.00           H  
ATOM    684 HE21 GLN A 135       0.625  -2.968 -13.625  1.00 10.00           H  
ATOM    685 HE22 GLN A 135       2.179  -3.561 -14.209  1.00 10.00           H  
ATOM    686  N   MET A 136      -2.030   0.530 -11.797  1.00 10.00           N  
ATOM    687  CA  MET A 136      -3.417   0.073 -11.794  1.00 10.00           C  
ATOM    688  C   MET A 136      -4.409   1.229 -11.713  1.00 10.00           C  
ATOM    689  O   MET A 136      -5.347   1.278 -12.502  1.00 10.00           O  
ATOM    690  CB  MET A 136      -3.547  -0.839 -10.597  1.00 10.00           C  
ATOM    691  CG  MET A 136      -4.916  -1.509 -10.457  1.00 10.00           C  
ATOM    692  SD  MET A 136      -5.446  -1.703  -8.735  1.00 10.00           S  
ATOM    693  CE  MET A 136      -5.442   0.038  -8.212  1.00 10.00           C  
ATOM    694  H   MET A 136      -1.528   0.382 -10.925  1.00 10.00           H  
ATOM    695  HA  MET A 136      -3.622  -0.502 -12.700  1.00 10.00           H  
ATOM    696  HB2 MET A 136      -2.773  -1.580 -10.696  1.00 10.00           H  
ATOM    697  HB3 MET A 136      -3.300  -0.265  -9.708  1.00 10.00           H  
ATOM    698  HG2 MET A 136      -5.677  -0.917 -10.966  1.00 10.00           H  
ATOM    699  HG3 MET A 136      -4.884  -2.488 -10.936  1.00 10.00           H  
ATOM    700  HE1 MET A 136      -4.416   0.411  -8.159  1.00 10.00           H  
ATOM    701  HE2 MET A 136      -5.991   0.639  -8.931  1.00 10.00           H  
ATOM    702  HE3 MET A 136      -5.899   0.126  -7.228  1.00 10.00           H  
ATOM    703  N   PHE A 137      -4.163   2.195 -10.828  1.00 10.00           N  
ATOM    704  CA  PHE A 137      -4.705   3.545 -11.001  1.00 10.00           C  
ATOM    705  C   PHE A 137      -4.192   4.171 -12.313  1.00 10.00           C  
ATOM    706  O   PHE A 137      -4.878   4.985 -12.926  1.00 10.00           O  
ATOM    707  CB  PHE A 137      -4.353   4.452  -9.813  1.00 10.00           C  
ATOM    708  CG  PHE A 137      -5.282   4.306  -8.633  1.00 10.00           C  
ATOM    709  CD1 PHE A 137      -6.443   5.096  -8.573  1.00 10.00           C  
ATOM    710  CD2 PHE A 137      -5.002   3.396  -7.599  1.00 10.00           C  
ATOM    711  CE1 PHE A 137      -7.314   5.001  -7.478  1.00 10.00           C  
ATOM    712  CE2 PHE A 137      -5.884   3.292  -6.510  1.00 10.00           C  
ATOM    713  CZ  PHE A 137      -7.023   4.110  -6.435  1.00 10.00           C  
ATOM    714  H   PHE A 137      -3.388   2.047 -10.188  1.00 10.00           H  
ATOM    715  HA  PHE A 137      -5.789   3.469 -11.052  1.00 10.00           H  
ATOM    716  HB2 PHE A 137      -3.321   4.297  -9.503  1.00 10.00           H  
ATOM    717  HB3 PHE A 137      -4.425   5.488 -10.145  1.00 10.00           H  
ATOM    718  HD1 PHE A 137      -6.683   5.763  -9.381  1.00 10.00           H  
ATOM    719  HD2 PHE A 137      -4.117   2.779  -7.639  1.00 10.00           H  
ATOM    720  HE1 PHE A 137      -8.220   5.588  -7.471  1.00 10.00           H  
ATOM    721  HE2 PHE A 137      -5.687   2.597  -5.714  1.00 10.00           H  
ATOM    722  HZ  PHE A 137      -7.680   4.052  -5.581  1.00 10.00           H  
ATOM    723  N   GLY A 138      -2.987   3.792 -12.762  1.00 10.00           N  
ATOM    724  CA  GLY A 138      -2.340   4.275 -13.992  1.00 10.00           C  
ATOM    725  C   GLY A 138      -3.125   4.027 -15.280  1.00 10.00           C  
ATOM    726  O   GLY A 138      -2.958   4.787 -16.236  1.00 10.00           O  
ATOM    727  H   GLY A 138      -2.401   3.262 -12.116  1.00 10.00           H  
ATOM    728  HA2 GLY A 138      -2.163   5.346 -13.897  1.00 10.00           H  
ATOM    729  HA3 GLY A 138      -1.367   3.798 -14.100  1.00 10.00           H  
ATOM    730  N   GLN A 139      -4.035   3.043 -15.292  1.00 10.00           N  
ATOM    731  CA  GLN A 139      -5.090   2.969 -16.330  1.00 10.00           C  
ATOM    732  C   GLN A 139      -5.851   4.295 -16.537  1.00 10.00           C  
ATOM    733  O   GLN A 139      -6.151   4.665 -17.676  1.00 10.00           O  
ATOM    734  CB  GLN A 139      -6.088   1.824 -16.076  1.00 10.00           C  
ATOM    735  CG  GLN A 139      -7.200   2.092 -15.044  1.00 10.00           C  
ATOM    736  CD  GLN A 139      -7.992   0.823 -14.734  1.00 10.00           C  
ATOM    737  OE1 GLN A 139      -8.956   0.473 -15.404  1.00 10.00           O  
ATOM    738  NE2 GLN A 139      -7.609   0.077 -13.721  1.00 10.00           N  
ATOM    739  H   GLN A 139      -3.888   2.323 -14.584  1.00 10.00           H  
ATOM    740  HA  GLN A 139      -4.586   2.743 -17.271  1.00 10.00           H  
ATOM    741  HB2 GLN A 139      -6.594   1.643 -17.023  1.00 10.00           H  
ATOM    742  HB3 GLN A 139      -5.540   0.927 -15.801  1.00 10.00           H  
ATOM    743  HG2 GLN A 139      -6.773   2.496 -14.132  1.00 10.00           H  
ATOM    744  HG3 GLN A 139      -7.893   2.836 -15.443  1.00 10.00           H  
ATOM    745 HE21 GLN A 139      -6.814   0.388 -13.170  1.00 10.00           H  
ATOM    746 HE22 GLN A 139      -8.133  -0.754 -13.500  1.00 10.00           H  
ATOM    747  N   PHE A 140      -6.158   5.015 -15.451  1.00 10.00           N  
ATOM    748  CA  PHE A 140      -6.738   6.362 -15.466  1.00 10.00           C  
ATOM    749  C   PHE A 140      -5.661   7.464 -15.532  1.00 10.00           C  
ATOM    750  O   PHE A 140      -5.832   8.469 -16.225  1.00 10.00           O  
ATOM    751  CB  PHE A 140      -7.644   6.551 -14.236  1.00 10.00           C  
ATOM    752  CG  PHE A 140      -9.024   5.952 -14.404  1.00 10.00           C  
ATOM    753  CD1 PHE A 140      -9.897   6.524 -15.350  1.00 10.00           C  
ATOM    754  CD2 PHE A 140      -9.464   4.867 -13.615  1.00 10.00           C  
ATOM    755  CE1 PHE A 140     -11.184   5.995 -15.541  1.00 10.00           C  
ATOM    756  CE2 PHE A 140     -10.747   4.333 -13.817  1.00 10.00           C  
ATOM    757  CZ  PHE A 140     -11.606   4.892 -14.782  1.00 10.00           C  
ATOM    758  H   PHE A 140      -5.878   4.640 -14.553  1.00 10.00           H  
ATOM    759  HA  PHE A 140      -7.349   6.437 -16.367  1.00 10.00           H  
ATOM    760  HB2 PHE A 140      -7.161   6.136 -13.350  1.00 10.00           H  
ATOM    761  HB3 PHE A 140      -7.773   7.621 -14.059  1.00 10.00           H  
ATOM    762  HD1 PHE A 140      -9.578   7.387 -15.921  1.00 10.00           H  
ATOM    763  HD2 PHE A 140      -8.868   4.444 -12.815  1.00 10.00           H  
ATOM    764  HE1 PHE A 140     -11.846   6.440 -16.273  1.00 10.00           H  
ATOM    765  HE2 PHE A 140     -11.068   3.507 -13.202  1.00 10.00           H  
ATOM    766  HZ  PHE A 140     -12.595   4.487 -14.939  1.00 10.00           H  
ATOM    767  N   GLY A 141      -4.529   7.261 -14.843  1.00 10.00           N  
ATOM    768  CA  GLY A 141      -3.278   8.006 -15.035  1.00 10.00           C  
ATOM    769  C   GLY A 141      -3.273   9.450 -14.535  1.00 10.00           C  
ATOM    770  O   GLY A 141      -2.795  10.357 -15.219  1.00 10.00           O  
ATOM    771  H   GLY A 141      -4.513   6.424 -14.273  1.00 10.00           H  
ATOM    772  HA2 GLY A 141      -2.503   7.507 -14.460  1.00 10.00           H  
ATOM    773  HA3 GLY A 141      -3.000   7.992 -16.090  1.00 10.00           H  
ATOM    774  N   LYS A 142      -3.764   9.635 -13.307  1.00 10.00           N  
ATOM    775  CA  LYS A 142      -3.831  10.910 -12.567  1.00 10.00           C  
ATOM    776  C   LYS A 142      -2.994  10.930 -11.277  1.00 10.00           C  
ATOM    777  O   LYS A 142      -3.092  11.855 -10.474  1.00 10.00           O  
ATOM    778  CB  LYS A 142      -5.312  11.232 -12.320  1.00 10.00           C  
ATOM    779  CG  LYS A 142      -5.969  11.579 -13.662  1.00 10.00           C  
ATOM    780  CD  LYS A 142      -7.325  12.288 -13.508  1.00 10.00           C  
ATOM    781  CE  LYS A 142      -7.653  13.111 -14.763  1.00 10.00           C  
ATOM    782  NZ  LYS A 142      -7.750  12.274 -15.987  1.00 10.00           N  
ATOM    783  H   LYS A 142      -4.205   8.819 -12.902  1.00 10.00           H  
ATOM    784  HA  LYS A 142      -3.404  11.709 -13.176  1.00 10.00           H  
ATOM    785  HB2 LYS A 142      -5.798  10.363 -11.881  1.00 10.00           H  
ATOM    786  HB3 LYS A 142      -5.395  12.085 -11.648  1.00 10.00           H  
ATOM    787  HG2 LYS A 142      -5.280  12.232 -14.202  1.00 10.00           H  
ATOM    788  HG3 LYS A 142      -6.102  10.661 -14.237  1.00 10.00           H  
ATOM    789  HD2 LYS A 142      -8.109  11.550 -13.322  1.00 10.00           H  
ATOM    790  HD3 LYS A 142      -7.289  12.975 -12.662  1.00 10.00           H  
ATOM    791  HE2 LYS A 142      -8.601  13.629 -14.601  1.00 10.00           H  
ATOM    792  HE3 LYS A 142      -6.876  13.871 -14.894  1.00 10.00           H  
ATOM    793  HZ1 LYS A 142      -6.902  11.749 -16.150  1.00 10.00           H  
ATOM    794  HZ2 LYS A 142      -8.519  11.608 -15.899  1.00 10.00           H  
ATOM    795  HZ3 LYS A 142      -7.936  12.839 -16.806  1.00 10.00           H  
ATOM    796  N   ILE A 143      -2.170   9.902 -11.085  1.00 10.00           N  
ATOM    797  CA  ILE A 143      -1.310   9.711  -9.910  1.00 10.00           C  
ATOM    798  C   ILE A 143      -0.112  10.678  -9.911  1.00 10.00           C  
ATOM    799  O   ILE A 143       0.672  10.704 -10.862  1.00 10.00           O  
ATOM    800  CB  ILE A 143      -0.784   8.260  -9.750  1.00 10.00           C  
ATOM    801  CG1 ILE A 143      -1.804   7.131  -9.917  1.00 10.00           C  
ATOM    802  CG2 ILE A 143      -0.236   8.147  -8.320  1.00 10.00           C  
ATOM    803  CD1 ILE A 143      -2.023   6.781 -11.387  1.00 10.00           C  
ATOM    804  H   ILE A 143      -2.148   9.274 -11.871  1.00 10.00           H  
ATOM    805  HA  ILE A 143      -1.925   9.935  -9.040  1.00 10.00           H  
ATOM    806  HB  ILE A 143       0.018   8.048 -10.458  1.00 10.00           H  
ATOM    807 HG12 ILE A 143      -1.424   6.240  -9.419  1.00 10.00           H  
ATOM    808 HG13 ILE A 143      -2.743   7.361  -9.433  1.00 10.00           H  
ATOM    809 HG21 ILE A 143       0.686   8.715  -8.218  1.00 10.00           H  
ATOM    810 HG22 ILE A 143      -0.981   8.514  -7.609  1.00 10.00           H  
ATOM    811 HG23 ILE A 143      -0.013   7.111  -8.076  1.00 10.00           H  
ATOM    812 HD11 ILE A 143      -2.676   7.498 -11.876  1.00 10.00           H  
ATOM    813 HD12 ILE A 143      -1.076   6.716 -11.920  1.00 10.00           H  
ATOM    814 HD13 ILE A 143      -2.494   5.819 -11.413  1.00 10.00           H  
ATOM    815  N   LEU A 144       0.056  11.423  -8.815  1.00 10.00           N  
ATOM    816  CA  LEU A 144       1.270  12.174  -8.471  1.00 10.00           C  
ATOM    817  C   LEU A 144       2.245  11.305  -7.649  1.00 10.00           C  
ATOM    818  O   LEU A 144       3.435  11.257  -7.962  1.00 10.00           O  
ATOM    819  CB  LEU A 144       0.885  13.451  -7.689  1.00 10.00           C  
ATOM    820  CG  LEU A 144       0.458  14.673  -8.528  1.00 10.00           C  
ATOM    821  CD1 LEU A 144       1.629  15.274  -9.310  1.00 10.00           C  
ATOM    822  CD2 LEU A 144      -0.678  14.391  -9.512  1.00 10.00           C  
ATOM    823  H   LEU A 144      -0.690  11.383  -8.128  1.00 10.00           H  
ATOM    824  HA  LEU A 144       1.797  12.456  -9.384  1.00 10.00           H  
ATOM    825  HB2 LEU A 144       0.080  13.211  -6.996  1.00 10.00           H  
ATOM    826  HB3 LEU A 144       1.736  13.758  -7.079  1.00 10.00           H  
ATOM    827  HG  LEU A 144       0.105  15.437  -7.831  1.00 10.00           H  
ATOM    828 HD11 LEU A 144       2.443  15.514  -8.623  1.00 10.00           H  
ATOM    829 HD12 LEU A 144       1.989  14.577 -10.068  1.00 10.00           H  
ATOM    830 HD13 LEU A 144       1.306  16.191  -9.798  1.00 10.00           H  
ATOM    831 HD21 LEU A 144      -0.331  13.742 -10.313  1.00 10.00           H  
ATOM    832 HD22 LEU A 144      -1.504  13.903  -8.993  1.00 10.00           H  
ATOM    833 HD23 LEU A 144      -1.026  15.329  -9.942  1.00 10.00           H  
ATOM    834  N   ASP A 145       1.748  10.606  -6.619  1.00 10.00           N  
ATOM    835  CA  ASP A 145       2.512   9.734  -5.713  1.00 10.00           C  
ATOM    836  C   ASP A 145       1.658   8.575  -5.165  1.00 10.00           C  
ATOM    837  O   ASP A 145       0.430   8.654  -5.170  1.00 10.00           O  
ATOM    838  CB  ASP A 145       3.047  10.575  -4.537  1.00 10.00           C  
ATOM    839  CG  ASP A 145       4.365  11.293  -4.870  1.00 10.00           C  
ATOM    840  OD1 ASP A 145       5.401  10.604  -5.035  1.00 10.00           O  
ATOM    841  OD2 ASP A 145       4.383  12.548  -4.919  1.00 10.00           O  
ATOM    842  H   ASP A 145       0.748  10.626  -6.468  1.00 10.00           H  
ATOM    843  HA  ASP A 145       3.347   9.297  -6.254  1.00 10.00           H  
ATOM    844  HB2 ASP A 145       2.287  11.296  -4.224  1.00 10.00           H  
ATOM    845  HB3 ASP A 145       3.230   9.921  -3.684  1.00 10.00           H  
ATOM    846  N   VAL A 146       2.305   7.530  -4.635  1.00 10.00           N  
ATOM    847  CA  VAL A 146       1.689   6.389  -3.922  1.00 10.00           C  
ATOM    848  C   VAL A 146       2.391   6.092  -2.596  1.00 10.00           C  
ATOM    849  O   VAL A 146       3.525   6.515  -2.357  1.00 10.00           O  
ATOM    850  CB  VAL A 146       1.662   5.090  -4.748  1.00 10.00           C  
ATOM    851  CG1 VAL A 146       0.633   5.143  -5.851  1.00 10.00           C  
ATOM    852  CG2 VAL A 146       3.030   4.786  -5.366  1.00 10.00           C  
ATOM    853  H   VAL A 146       3.315   7.570  -4.627  1.00 10.00           H  
ATOM    854  HA  VAL A 146       0.662   6.644  -3.679  1.00 10.00           H  
ATOM    855  HB  VAL A 146       1.308   4.274  -4.115  1.00 10.00           H  
ATOM    856 HG11 VAL A 146      -0.331   5.244  -5.375  1.00 10.00           H  
ATOM    857 HG12 VAL A 146       0.845   5.986  -6.499  1.00 10.00           H  
ATOM    858 HG13 VAL A 146       0.641   4.213  -6.413  1.00 10.00           H  
ATOM    859 HG21 VAL A 146       3.292   5.561  -6.087  1.00 10.00           H  
ATOM    860 HG22 VAL A 146       3.791   4.746  -4.588  1.00 10.00           H  
ATOM    861 HG23 VAL A 146       2.996   3.835  -5.885  1.00 10.00           H  
ATOM    862  N   GLU A 147       1.673   5.398  -1.716  1.00 10.00           N  
ATOM    863  CA  GLU A 147       1.931   5.351  -0.282  1.00 10.00           C  
ATOM    864  C   GLU A 147       1.228   4.135   0.367  1.00 10.00           C  
ATOM    865  O   GLU A 147       0.294   4.281   1.151  1.00 10.00           O  
ATOM    866  CB  GLU A 147       1.458   6.721   0.246  1.00 10.00           C  
ATOM    867  CG  GLU A 147       1.766   7.042   1.708  1.00 10.00           C  
ATOM    868  CD  GLU A 147       1.784   8.572   1.946  1.00 10.00           C  
ATOM    869  OE1 GLU A 147       1.021   9.322   1.287  1.00 10.00           O  
ATOM    870  OE2 GLU A 147       2.584   9.043   2.791  1.00 10.00           O  
ATOM    871  H   GLU A 147       0.733   5.131  -1.993  1.00 10.00           H  
ATOM    872  HA  GLU A 147       3.002   5.255  -0.103  1.00 10.00           H  
ATOM    873  HB2 GLU A 147       1.965   7.492  -0.327  1.00 10.00           H  
ATOM    874  HB3 GLU A 147       0.390   6.825   0.038  1.00 10.00           H  
ATOM    875  HG2 GLU A 147       1.029   6.563   2.351  1.00 10.00           H  
ATOM    876  HG3 GLU A 147       2.749   6.628   1.948  1.00 10.00           H  
ATOM    877  N   ILE A 148       1.638   2.908   0.026  1.00 10.00           N  
ATOM    878  CA  ILE A 148       1.250   1.663   0.727  1.00 10.00           C  
ATOM    879  C   ILE A 148       1.625   1.734   2.210  1.00 10.00           C  
ATOM    880  O   ILE A 148       2.655   2.311   2.566  1.00 10.00           O  
ATOM    881  CB  ILE A 148       1.874   0.438   0.029  1.00 10.00           C  
ATOM    882  CG1 ILE A 148       1.095   0.124  -1.264  1.00 10.00           C  
ATOM    883  CG2 ILE A 148       1.963  -0.816   0.919  1.00 10.00           C  
ATOM    884  CD1 ILE A 148      -0.141  -0.761  -1.088  1.00 10.00           C  
ATOM    885  H   ILE A 148       2.335   2.848  -0.716  1.00 10.00           H  
ATOM    886  HA  ILE A 148       0.173   1.555   0.673  1.00 10.00           H  
ATOM    887  HB  ILE A 148       2.897   0.699  -0.252  1.00 10.00           H  
ATOM    888 HG12 ILE A 148       0.806   1.050  -1.764  1.00 10.00           H  
ATOM    889 HG13 ILE A 148       1.759  -0.402  -1.928  1.00 10.00           H  
ATOM    890 HG21 ILE A 148       2.651  -0.634   1.738  1.00 10.00           H  
ATOM    891 HG22 ILE A 148       0.987  -1.077   1.331  1.00 10.00           H  
ATOM    892 HG23 ILE A 148       2.348  -1.653   0.337  1.00 10.00           H  
ATOM    893 HD11 ILE A 148       0.158  -1.744  -0.726  1.00 10.00           H  
ATOM    894 HD12 ILE A 148      -0.827  -0.308  -0.373  1.00 10.00           H  
ATOM    895 HD13 ILE A 148      -0.622  -0.882  -2.058  1.00 10.00           H  
ATOM    896  N   ILE A 149       0.817   1.130   3.092  1.00 10.00           N  
ATOM    897  CA  ILE A 149       0.949   1.348   4.536  1.00 10.00           C  
ATOM    898  C   ILE A 149       1.953   0.405   5.211  1.00 10.00           C  
ATOM    899  O   ILE A 149       2.464   0.726   6.278  1.00 10.00           O  
ATOM    900  CB  ILE A 149      -0.479   1.365   5.115  1.00 10.00           C  
ATOM    901  CG1 ILE A 149      -1.337   2.445   4.425  1.00 10.00           C  
ATOM    902  CG2 ILE A 149      -0.514   1.652   6.609  1.00 10.00           C  
ATOM    903  CD1 ILE A 149      -0.702   3.831   4.326  1.00 10.00           C  
ATOM    904  H   ILE A 149       0.007   0.584   2.819  1.00 10.00           H  
ATOM    905  HA  ILE A 149       1.371   2.329   4.711  1.00 10.00           H  
ATOM    906  HB  ILE A 149      -0.947   0.390   4.953  1.00 10.00           H  
ATOM    907 HG12 ILE A 149      -1.625   2.133   3.432  1.00 10.00           H  
ATOM    908 HG13 ILE A 149      -2.243   2.542   4.993  1.00 10.00           H  
ATOM    909 HG21 ILE A 149      -0.081   0.829   7.138  1.00 10.00           H  
ATOM    910 HG22 ILE A 149       0.057   2.551   6.815  1.00 10.00           H  
ATOM    911 HG23 ILE A 149      -1.538   1.770   6.964  1.00 10.00           H  
ATOM    912 HD11 ILE A 149      -0.323   4.113   5.303  1.00 10.00           H  
ATOM    913 HD12 ILE A 149       0.130   3.826   3.626  1.00 10.00           H  
ATOM    914 HD13 ILE A 149      -1.441   4.550   3.986  1.00 10.00           H  
ATOM    915  N   PHE A 150       2.274  -0.680   4.505  1.00 10.00           N  
ATOM    916  CA  PHE A 150       3.221  -1.800   4.682  1.00 10.00           C  
ATOM    917  C   PHE A 150       3.515  -2.309   6.116  1.00 10.00           C  
ATOM    918  O   PHE A 150       3.755  -1.547   7.051  1.00 10.00           O  
ATOM    919  CB  PHE A 150       4.564  -1.487   3.977  1.00 10.00           C  
ATOM    920  CG  PHE A 150       4.740  -2.095   2.590  1.00 10.00           C  
ATOM    921  CD1 PHE A 150       4.472  -3.463   2.371  1.00 10.00           C  
ATOM    922  CD2 PHE A 150       5.185  -1.302   1.513  1.00 10.00           C  
ATOM    923  CE1 PHE A 150       4.576  -4.015   1.087  1.00 10.00           C  
ATOM    924  CE2 PHE A 150       5.300  -1.854   0.224  1.00 10.00           C  
ATOM    925  CZ  PHE A 150       4.977  -3.206   0.009  1.00 10.00           C  
ATOM    926  H   PHE A 150       1.772  -0.614   3.634  1.00 10.00           H  
ATOM    927  HA  PHE A 150       2.752  -2.619   4.135  1.00 10.00           H  
ATOM    928  HB2 PHE A 150       4.694  -0.406   3.916  1.00 10.00           H  
ATOM    929  HB3 PHE A 150       5.387  -1.863   4.588  1.00 10.00           H  
ATOM    930  HD1 PHE A 150       4.171  -4.099   3.187  1.00 10.00           H  
ATOM    931  HD2 PHE A 150       5.411  -0.256   1.672  1.00 10.00           H  
ATOM    932  HE1 PHE A 150       4.345  -5.059   0.921  1.00 10.00           H  
ATOM    933  HE2 PHE A 150       5.625  -1.232  -0.602  1.00 10.00           H  
ATOM    934  HZ  PHE A 150       5.043  -3.638  -0.975  1.00 10.00           H  
ATOM    935  N   ASN A 151       3.630  -3.629   6.279  1.00 10.00           N  
ATOM    936  CA  ASN A 151       4.194  -4.290   7.460  1.00 10.00           C  
ATOM    937  C   ASN A 151       5.230  -5.344   7.006  1.00 10.00           C  
ATOM    938  O   ASN A 151       5.345  -5.637   5.815  1.00 10.00           O  
ATOM    939  CB  ASN A 151       3.017  -4.868   8.278  1.00 10.00           C  
ATOM    940  CG  ASN A 151       3.347  -5.217   9.726  1.00 10.00           C  
ATOM    941  OD1 ASN A 151       4.478  -5.138  10.182  1.00 10.00           O  
ATOM    942  ND2 ASN A 151       2.370  -5.617  10.505  1.00 10.00           N  
ATOM    943  H   ASN A 151       3.457  -4.260   5.499  1.00 10.00           H  
ATOM    944  HA  ASN A 151       4.720  -3.555   8.071  1.00 10.00           H  
ATOM    945  HB2 ASN A 151       2.218  -4.131   8.309  1.00 10.00           H  
ATOM    946  HB3 ASN A 151       2.638  -5.758   7.776  1.00 10.00           H  
ATOM    947 HD21 ASN A 151       1.403  -5.670  10.193  1.00 10.00           H  
ATOM    948 HD22 ASN A 151       2.609  -5.826  11.462  1.00 10.00           H  
ATOM    949  N   GLU A 152       5.971  -5.950   7.937  1.00 10.00           N  
ATOM    950  CA  GLU A 152       7.014  -6.949   7.641  1.00 10.00           C  
ATOM    951  C   GLU A 152       6.478  -8.186   6.894  1.00 10.00           C  
ATOM    952  O   GLU A 152       7.206  -8.813   6.119  1.00 10.00           O  
ATOM    953  CB  GLU A 152       7.696  -7.395   8.947  1.00 10.00           C  
ATOM    954  CG  GLU A 152       8.411  -6.268   9.707  1.00 10.00           C  
ATOM    955  CD  GLU A 152       9.540  -5.619   8.880  1.00 10.00           C  
ATOM    956  OE1 GLU A 152      10.522  -6.321   8.529  1.00 10.00           O  
ATOM    957  OE2 GLU A 152       9.457  -4.406   8.572  1.00 10.00           O  
ATOM    958  H   GLU A 152       5.815  -5.665   8.900  1.00 10.00           H  
ATOM    959  HA  GLU A 152       7.768  -6.490   6.997  1.00 10.00           H  
ATOM    960  HB2 GLU A 152       6.940  -7.828   9.604  1.00 10.00           H  
ATOM    961  HB3 GLU A 152       8.423  -8.175   8.719  1.00 10.00           H  
ATOM    962  HG2 GLU A 152       7.679  -5.514  10.006  1.00 10.00           H  
ATOM    963  HG3 GLU A 152       8.834  -6.688  10.623  1.00 10.00           H  
ATOM    964  N   ARG A 153       5.196  -8.521   7.101  1.00 10.00           N  
ATOM    965  CA  ARG A 153       4.480  -9.615   6.426  1.00 10.00           C  
ATOM    966  C   ARG A 153       4.007  -9.282   5.000  1.00 10.00           C  
ATOM    967  O   ARG A 153       3.860 -10.205   4.200  1.00 10.00           O  
ATOM    968  CB  ARG A 153       3.276 -10.045   7.289  1.00 10.00           C  
ATOM    969  CG  ARG A 153       3.635 -10.719   8.624  1.00 10.00           C  
ATOM    970  CD  ARG A 153       4.194 -12.139   8.455  1.00 10.00           C  
ATOM    971  NE  ARG A 153       3.172 -13.085   7.958  1.00 10.00           N  
ATOM    972  CZ  ARG A 153       3.130 -13.743   6.815  1.00 10.00           C  
ATOM    973  NH1 ARG A 153       4.030 -13.599   5.883  1.00 10.00           N  
ATOM    974  NH2 ARG A 153       2.158 -14.573   6.587  1.00 10.00           N  
ATOM    975  H   ARG A 153       4.703  -7.955   7.780  1.00 10.00           H  
ATOM    976  HA  ARG A 153       5.159 -10.463   6.318  1.00 10.00           H  
ATOM    977  HB2 ARG A 153       2.669  -9.167   7.504  1.00 10.00           H  
ATOM    978  HB3 ARG A 153       2.660 -10.740   6.724  1.00 10.00           H  
ATOM    979  HG2 ARG A 153       4.367 -10.113   9.158  1.00 10.00           H  
ATOM    980  HG3 ARG A 153       2.735 -10.776   9.238  1.00 10.00           H  
ATOM    981  HD2 ARG A 153       5.060 -12.111   7.796  1.00 10.00           H  
ATOM    982  HD3 ARG A 153       4.534 -12.485   9.431  1.00 10.00           H  
ATOM    983  HE  ARG A 153       2.371 -13.255   8.552  1.00 10.00           H  
ATOM    984 HH11 ARG A 153       4.798 -12.973   6.038  1.00 10.00           H  
ATOM    985 HH12 ARG A 153       3.971 -14.118   5.022  1.00 10.00           H  
ATOM    986 HH21 ARG A 153       1.499 -14.741   7.339  1.00 10.00           H  
ATOM    987 HH22 ARG A 153       2.107 -15.110   5.739  1.00 10.00           H  
ATOM    988  N   GLY A 154       3.746  -8.014   4.662  1.00 10.00           N  
ATOM    989  CA  GLY A 154       3.087  -7.612   3.407  1.00 10.00           C  
ATOM    990  C   GLY A 154       2.315  -6.302   3.553  1.00 10.00           C  
ATOM    991  O   GLY A 154       2.540  -5.554   4.503  1.00 10.00           O  
ATOM    992  H   GLY A 154       3.950  -7.272   5.325  1.00 10.00           H  
ATOM    993  HA2 GLY A 154       3.846  -7.474   2.636  1.00 10.00           H  
ATOM    994  HA3 GLY A 154       2.396  -8.385   3.069  1.00 10.00           H  
ATOM    995  N   SER A 155       1.423  -5.986   2.610  1.00 10.00           N  
ATOM    996  CA  SER A 155       0.873  -4.635   2.358  1.00 10.00           C  
ATOM    997  C   SER A 155       0.113  -3.905   3.479  1.00 10.00           C  
ATOM    998  O   SER A 155      -0.425  -2.824   3.247  1.00 10.00           O  
ATOM    999  CB  SER A 155      -0.009  -4.646   1.099  1.00 10.00           C  
ATOM   1000  OG  SER A 155       0.504  -5.482   0.079  1.00 10.00           O  
ATOM   1001  H   SER A 155       1.331  -6.622   1.825  1.00 10.00           H  
ATOM   1002  HA  SER A 155       1.728  -4.013   2.159  1.00 10.00           H  
ATOM   1003  HB2 SER A 155      -1.001  -5.011   1.367  1.00 10.00           H  
ATOM   1004  HB3 SER A 155      -0.106  -3.628   0.722  1.00 10.00           H  
ATOM   1005  HG  SER A 155       1.255  -5.041  -0.360  1.00 10.00           H  
ATOM   1006  N   LYS A 156      -0.011  -4.492   4.672  1.00 10.00           N  
ATOM   1007  CA  LYS A 156      -0.910  -4.143   5.805  1.00 10.00           C  
ATOM   1008  C   LYS A 156      -2.417  -4.102   5.471  1.00 10.00           C  
ATOM   1009  O   LYS A 156      -3.260  -4.065   6.362  1.00 10.00           O  
ATOM   1010  CB  LYS A 156      -0.422  -2.851   6.489  1.00 10.00           C  
ATOM   1011  CG  LYS A 156      -0.674  -2.869   8.011  1.00 10.00           C  
ATOM   1012  CD  LYS A 156      -0.323  -1.556   8.730  1.00 10.00           C  
ATOM   1013  CE  LYS A 156       1.074  -1.062   8.334  1.00 10.00           C  
ATOM   1014  NZ  LYS A 156       1.524   0.115   9.126  1.00 10.00           N  
ATOM   1015  H   LYS A 156       0.609  -5.286   4.751  1.00 10.00           H  
ATOM   1016  HA  LYS A 156      -0.808  -4.945   6.536  1.00 10.00           H  
ATOM   1017  HB2 LYS A 156       0.650  -2.757   6.315  1.00 10.00           H  
ATOM   1018  HB3 LYS A 156      -0.914  -1.989   6.038  1.00 10.00           H  
ATOM   1019  HG2 LYS A 156      -1.725  -3.087   8.208  1.00 10.00           H  
ATOM   1020  HG3 LYS A 156      -0.078  -3.669   8.443  1.00 10.00           H  
ATOM   1021  HD2 LYS A 156      -1.069  -0.800   8.481  1.00 10.00           H  
ATOM   1022  HD3 LYS A 156      -0.362  -1.733   9.808  1.00 10.00           H  
ATOM   1023  HE2 LYS A 156       1.788  -1.879   8.450  1.00 10.00           H  
ATOM   1024  HE3 LYS A 156       1.044  -0.795   7.263  1.00 10.00           H  
ATOM   1025  HZ1 LYS A 156       0.892   0.912   9.064  1.00 10.00           H  
ATOM   1026  HZ2 LYS A 156       1.637  -0.109  10.105  1.00 10.00           H  
ATOM   1027  HZ3 LYS A 156       2.413   0.443   8.771  1.00 10.00           H  
ATOM   1028  N   GLY A 157      -2.757  -4.191   4.184  1.00 10.00           N  
ATOM   1029  CA  GLY A 157      -4.093  -4.378   3.627  1.00 10.00           C  
ATOM   1030  C   GLY A 157      -4.662  -3.133   2.951  1.00 10.00           C  
ATOM   1031  O   GLY A 157      -5.706  -3.214   2.303  1.00 10.00           O  
ATOM   1032  H   GLY A 157      -1.986  -4.119   3.538  1.00 10.00           H  
ATOM   1033  HA2 GLY A 157      -4.044  -5.175   2.884  1.00 10.00           H  
ATOM   1034  HA3 GLY A 157      -4.777  -4.694   4.412  1.00 10.00           H  
ATOM   1035  N   PHE A 158      -3.982  -1.991   3.058  1.00 10.00           N  
ATOM   1036  CA  PHE A 158      -4.321  -0.759   2.363  1.00 10.00           C  
ATOM   1037  C   PHE A 158      -3.084   0.045   1.944  1.00 10.00           C  
ATOM   1038  O   PHE A 158      -1.957  -0.122   2.437  1.00 10.00           O  
ATOM   1039  CB  PHE A 158      -5.341   0.076   3.176  1.00 10.00           C  
ATOM   1040  CG  PHE A 158      -4.871   0.957   4.319  1.00 10.00           C  
ATOM   1041  CD1 PHE A 158      -4.656   0.384   5.584  1.00 10.00           C  
ATOM   1042  CD2 PHE A 158      -4.811   2.360   4.162  1.00 10.00           C  
ATOM   1043  CE1 PHE A 158      -4.384   1.207   6.685  1.00 10.00           C  
ATOM   1044  CE2 PHE A 158      -4.576   3.201   5.273  1.00 10.00           C  
ATOM   1045  CZ  PHE A 158      -4.341   2.605   6.523  1.00 10.00           C  
ATOM   1046  H   PHE A 158      -3.076  -2.013   3.497  1.00 10.00           H  
ATOM   1047  HA  PHE A 158      -4.819  -1.047   1.439  1.00 10.00           H  
ATOM   1048  HB2 PHE A 158      -5.895   0.702   2.492  1.00 10.00           H  
ATOM   1049  HB3 PHE A 158      -6.104  -0.577   3.571  1.00 10.00           H  
ATOM   1050  HD1 PHE A 158      -4.732  -0.686   5.718  1.00 10.00           H  
ATOM   1051  HD2 PHE A 158      -4.986   2.795   3.189  1.00 10.00           H  
ATOM   1052  HE1 PHE A 158      -4.216   0.757   7.654  1.00 10.00           H  
ATOM   1053  HE2 PHE A 158      -4.520   4.291   5.181  1.00 10.00           H  
ATOM   1054  HZ  PHE A 158      -4.086   3.221   7.361  1.00 10.00           H  
ATOM   1055  N   GLY A 159      -3.330   0.953   1.012  1.00 10.00           N  
ATOM   1056  CA  GLY A 159      -2.426   2.019   0.624  1.00 10.00           C  
ATOM   1057  C   GLY A 159      -3.164   3.350   0.552  1.00 10.00           C  
ATOM   1058  O   GLY A 159      -4.382   3.447   0.710  1.00 10.00           O  
ATOM   1059  H   GLY A 159      -4.280   1.003   0.657  1.00 10.00           H  
ATOM   1060  HA2 GLY A 159      -1.643   2.134   1.366  1.00 10.00           H  
ATOM   1061  HA3 GLY A 159      -1.953   1.788  -0.335  1.00 10.00           H  
ATOM   1062  N   PHE A 160      -2.391   4.383   0.297  1.00 10.00           N  
ATOM   1063  CA  PHE A 160      -2.786   5.719  -0.097  1.00 10.00           C  
ATOM   1064  C   PHE A 160      -2.177   6.019  -1.481  1.00 10.00           C  
ATOM   1065  O   PHE A 160      -1.127   5.483  -1.849  1.00 10.00           O  
ATOM   1066  CB  PHE A 160      -2.325   6.690   1.002  1.00 10.00           C  
ATOM   1067  CG  PHE A 160      -3.454   7.193   1.872  1.00 10.00           C  
ATOM   1068  CD1 PHE A 160      -3.887   6.506   3.033  1.00 10.00           C  
ATOM   1069  CD2 PHE A 160      -4.066   8.401   1.507  1.00 10.00           C  
ATOM   1070  CE1 PHE A 160      -4.913   7.047   3.820  1.00 10.00           C  
ATOM   1071  CE2 PHE A 160      -5.084   8.941   2.296  1.00 10.00           C  
ATOM   1072  CZ  PHE A 160      -5.508   8.263   3.448  1.00 10.00           C  
ATOM   1073  H   PHE A 160      -1.396   4.232   0.335  1.00 10.00           H  
ATOM   1074  HA  PHE A 160      -3.870   5.758  -0.174  1.00 10.00           H  
ATOM   1075  HB2 PHE A 160      -1.563   6.232   1.640  1.00 10.00           H  
ATOM   1076  HB3 PHE A 160      -1.851   7.551   0.529  1.00 10.00           H  
ATOM   1077  HD1 PHE A 160      -3.447   5.586   3.384  1.00 10.00           H  
ATOM   1078  HD2 PHE A 160      -3.735   8.932   0.630  1.00 10.00           H  
ATOM   1079  HE1 PHE A 160      -5.197   6.543   4.738  1.00 10.00           H  
ATOM   1080  HE2 PHE A 160      -5.503   9.895   2.025  1.00 10.00           H  
ATOM   1081  HZ  PHE A 160      -6.264   8.701   4.076  1.00 10.00           H  
ATOM   1082  N   VAL A 161      -2.832   6.865  -2.269  1.00 10.00           N  
ATOM   1083  CA  VAL A 161      -2.360   7.359  -3.578  1.00 10.00           C  
ATOM   1084  C   VAL A 161      -2.844   8.789  -3.804  1.00 10.00           C  
ATOM   1085  O   VAL A 161      -3.798   9.218  -3.168  1.00 10.00           O  
ATOM   1086  CB  VAL A 161      -2.744   6.358  -4.690  1.00 10.00           C  
ATOM   1087  CG1 VAL A 161      -4.199   6.020  -4.835  1.00 10.00           C  
ATOM   1088  CG2 VAL A 161      -2.367   6.792  -6.103  1.00 10.00           C  
ATOM   1089  H   VAL A 161      -3.747   7.172  -1.952  1.00 10.00           H  
ATOM   1090  HA  VAL A 161      -1.273   7.428  -3.563  1.00 10.00           H  
ATOM   1091  HB  VAL A 161      -2.274   5.402  -4.455  1.00 10.00           H  
ATOM   1092 HG11 VAL A 161      -4.625   5.845  -3.856  1.00 10.00           H  
ATOM   1093 HG12 VAL A 161      -4.705   6.832  -5.362  1.00 10.00           H  
ATOM   1094 HG13 VAL A 161      -4.197   5.098  -5.419  1.00 10.00           H  
ATOM   1095 HG21 VAL A 161      -2.989   7.627  -6.433  1.00 10.00           H  
ATOM   1096 HG22 VAL A 161      -1.328   7.074  -6.097  1.00 10.00           H  
ATOM   1097 HG23 VAL A 161      -2.523   5.970  -6.803  1.00 10.00           H  
ATOM   1098  N   THR A 162      -2.174   9.569  -4.651  1.00 10.00           N  
ATOM   1099  CA  THR A 162      -2.320  11.041  -4.701  1.00 10.00           C  
ATOM   1100  C   THR A 162      -2.908  11.455  -6.039  1.00 10.00           C  
ATOM   1101  O   THR A 162      -2.210  11.449  -7.052  1.00 10.00           O  
ATOM   1102  CB  THR A 162      -0.985  11.744  -4.425  1.00 10.00           C  
ATOM   1103  OG1 THR A 162      -0.431  11.273  -3.218  1.00 10.00           O  
ATOM   1104  CG2 THR A 162      -1.116  13.264  -4.276  1.00 10.00           C  
ATOM   1105  H   THR A 162      -1.406   9.120  -5.157  1.00 10.00           H  
ATOM   1106  HA  THR A 162      -3.015  11.354  -3.928  1.00 10.00           H  
ATOM   1107  HB  THR A 162      -0.309  11.506  -5.244  1.00 10.00           H  
ATOM   1108  HG1 THR A 162      -0.193  10.340  -3.350  1.00 10.00           H  
ATOM   1109 HG21 THR A 162      -1.622  13.706  -5.137  1.00 10.00           H  
ATOM   1110 HG22 THR A 162      -1.670  13.514  -3.371  1.00 10.00           H  
ATOM   1111 HG23 THR A 162      -0.118  13.698  -4.202  1.00 10.00           H  
ATOM   1112  N   PHE A 163      -4.221  11.690  -6.061  1.00 10.00           N  
ATOM   1113  CA  PHE A 163      -5.033  11.330  -7.225  1.00 10.00           C  
ATOM   1114  C   PHE A 163      -6.326  12.114  -7.459  1.00 10.00           C  
ATOM   1115  O   PHE A 163      -6.771  12.327  -8.585  1.00 10.00           O  
ATOM   1116  CB  PHE A 163      -5.404   9.864  -7.015  1.00 10.00           C  
ATOM   1117  CG  PHE A 163      -6.003   9.221  -8.242  1.00 10.00           C  
ATOM   1118  CD1 PHE A 163      -5.135   8.724  -9.220  1.00 10.00           C  
ATOM   1119  CD2 PHE A 163      -7.394   9.133  -8.431  1.00 10.00           C  
ATOM   1120  CE1 PHE A 163      -5.634   8.092 -10.366  1.00 10.00           C  
ATOM   1121  CE2 PHE A 163      -7.902   8.534  -9.597  1.00 10.00           C  
ATOM   1122  CZ  PHE A 163      -7.026   8.017 -10.569  1.00 10.00           C  
ATOM   1123  H   PHE A 163      -4.696  11.724  -5.167  1.00 10.00           H  
ATOM   1124  HA  PHE A 163      -4.442  11.424  -8.112  1.00 10.00           H  
ATOM   1125  HB2 PHE A 163      -4.500   9.315  -6.741  1.00 10.00           H  
ATOM   1126  HB3 PHE A 163      -6.092   9.803  -6.171  1.00 10.00           H  
ATOM   1127  HD1 PHE A 163      -4.077   8.851  -9.065  1.00 10.00           H  
ATOM   1128  HD2 PHE A 163      -8.080   9.539  -7.704  1.00 10.00           H  
ATOM   1129  HE1 PHE A 163      -4.933   7.654 -11.061  1.00 10.00           H  
ATOM   1130  HE2 PHE A 163      -8.971   8.471  -9.720  1.00 10.00           H  
ATOM   1131  HZ  PHE A 163      -7.423   7.538 -11.452  1.00 10.00           H  
ATOM   1132  N   GLU A 164      -6.956  12.493  -6.365  1.00 10.00           N  
ATOM   1133  CA  GLU A 164      -8.333  12.916  -6.242  1.00 10.00           C  
ATOM   1134  C   GLU A 164      -8.371  14.425  -6.336  1.00 10.00           C  
ATOM   1135  O   GLU A 164      -7.958  15.111  -5.396  1.00 10.00           O  
ATOM   1136  CB  GLU A 164      -8.899  12.446  -4.895  1.00 10.00           C  
ATOM   1137  CG  GLU A 164     -10.389  12.780  -4.744  1.00 10.00           C  
ATOM   1138  CD  GLU A 164     -10.997  12.086  -3.517  1.00 10.00           C  
ATOM   1139  OE1 GLU A 164     -10.532  12.351  -2.383  1.00 10.00           O  
ATOM   1140  OE2 GLU A 164     -11.953  11.295  -3.695  1.00 10.00           O  
ATOM   1141  H   GLU A 164      -6.401  12.538  -5.539  1.00 10.00           H  
ATOM   1142  HA  GLU A 164      -8.938  12.461  -7.026  1.00 10.00           H  
ATOM   1143  HB2 GLU A 164      -8.775  11.377  -4.839  1.00 10.00           H  
ATOM   1144  HB3 GLU A 164      -8.334  12.881  -4.076  1.00 10.00           H  
ATOM   1145  HG2 GLU A 164     -10.511  13.860  -4.655  1.00 10.00           H  
ATOM   1146  HG3 GLU A 164     -10.908  12.456  -5.651  1.00 10.00           H  
ATOM   1147  N   ASN A 165      -8.903  14.946  -7.435  1.00 10.00           N  
ATOM   1148  CA  ASN A 165      -9.701  16.163  -7.318  1.00 10.00           C  
ATOM   1149  C   ASN A 165     -10.872  16.275  -8.315  1.00 10.00           C  
ATOM   1150  O   ASN A 165     -12.006  16.525  -7.905  1.00 10.00           O  
ATOM   1151  CB  ASN A 165      -8.788  17.410  -7.341  1.00 10.00           C  
ATOM   1152  CG  ASN A 165      -8.983  18.267  -6.100  1.00 10.00           C  
ATOM   1153  OD1 ASN A 165      -9.330  19.439  -6.166  1.00 10.00           O  
ATOM   1154  ND2 ASN A 165      -8.795  17.696  -4.928  1.00 10.00           N  
ATOM   1155  H   ASN A 165      -9.067  14.297  -8.189  1.00 10.00           H  
ATOM   1156  HA  ASN A 165     -10.148  16.072  -6.328  1.00 10.00           H  
ATOM   1157  HB2 ASN A 165      -7.743  17.118  -7.388  1.00 10.00           H  
ATOM   1158  HB3 ASN A 165      -9.000  18.018  -8.219  1.00 10.00           H  
ATOM   1159 HD21 ASN A 165      -8.514  16.712  -4.909  1.00 10.00           H  
ATOM   1160 HD22 ASN A 165      -8.900  18.260  -4.101  1.00 10.00           H  
ATOM   1161  N   SER A 166     -10.602  16.108  -9.613  1.00 10.00           N  
ATOM   1162  CA  SER A 166     -11.579  16.294 -10.701  1.00 10.00           C  
ATOM   1163  C   SER A 166     -12.696  15.237 -10.729  1.00 10.00           C  
ATOM   1164  O   SER A 166     -12.575  14.163 -10.134  1.00 10.00           O  
ATOM   1165  CB  SER A 166     -10.843  16.271 -12.053  1.00 10.00           C  
ATOM   1166  OG  SER A 166      -9.801  17.236 -12.066  1.00 10.00           O  
ATOM   1167  H   SER A 166      -9.633  15.984  -9.873  1.00 10.00           H  
ATOM   1168  HA  SER A 166     -12.039  17.272 -10.579  1.00 10.00           H  
ATOM   1169  HB2 SER A 166     -10.422  15.277 -12.216  1.00 10.00           H  
ATOM   1170  HB3 SER A 166     -11.550  16.485 -12.857  1.00 10.00           H  
ATOM   1171  HG  SER A 166      -9.396  17.241 -12.955  1.00 10.00           H  
ATOM   1172  N   ALA A 167     -13.761  15.482 -11.507  1.00 10.00           N  
ATOM   1173  CA  ALA A 167     -14.834  14.505 -11.739  1.00 10.00           C  
ATOM   1174  C   ALA A 167     -14.337  13.192 -12.370  1.00 10.00           C  
ATOM   1175  O   ALA A 167     -14.874  12.130 -12.065  1.00 10.00           O  
ATOM   1176  CB  ALA A 167     -15.910  15.122 -12.639  1.00 10.00           C  
ATOM   1177  H   ALA A 167     -13.832  16.385 -11.956  1.00 10.00           H  
ATOM   1178  HA  ALA A 167     -15.289  14.256 -10.780  1.00 10.00           H  
ATOM   1179  HB1 ALA A 167     -16.344  16.001 -12.162  1.00 10.00           H  
ATOM   1180  HB2 ALA A 167     -15.482  15.394 -13.606  1.00 10.00           H  
ATOM   1181  HB3 ALA A 167     -16.691  14.377 -12.806  1.00 10.00           H  
ATOM   1182  N   ASP A 168     -13.304  13.233 -13.219  1.00 10.00           N  
ATOM   1183  CA  ASP A 168     -12.703  12.012 -13.762  1.00 10.00           C  
ATOM   1184  C   ASP A 168     -11.993  11.172 -12.685  1.00 10.00           C  
ATOM   1185  O   ASP A 168     -12.055   9.947 -12.727  1.00 10.00           O  
ATOM   1186  CB  ASP A 168     -11.744  12.358 -14.904  1.00 10.00           C  
ATOM   1187  CG  ASP A 168     -11.289  11.087 -15.638  1.00 10.00           C  
ATOM   1188  OD1 ASP A 168     -12.159  10.352 -16.160  1.00 10.00           O  
ATOM   1189  OD2 ASP A 168     -10.063  10.845 -15.715  1.00 10.00           O  
ATOM   1190  H   ASP A 168     -12.943  14.139 -13.488  1.00 10.00           H  
ATOM   1191  HA  ASP A 168     -13.504  11.405 -14.176  1.00 10.00           H  
ATOM   1192  HB2 ASP A 168     -12.257  13.010 -15.613  1.00 10.00           H  
ATOM   1193  HB3 ASP A 168     -10.882  12.895 -14.500  1.00 10.00           H  
ATOM   1194  N   ALA A 169     -11.369  11.812 -11.690  1.00 10.00           N  
ATOM   1195  CA  ALA A 169     -10.787  11.135 -10.529  1.00 10.00           C  
ATOM   1196  C   ALA A 169     -11.859  10.574  -9.573  1.00 10.00           C  
ATOM   1197  O   ALA A 169     -11.689   9.478  -9.039  1.00 10.00           O  
ATOM   1198  CB  ALA A 169      -9.851  12.106  -9.805  1.00 10.00           C  
ATOM   1199  H   ALA A 169     -11.412  12.820 -11.687  1.00 10.00           H  
ATOM   1200  HA  ALA A 169     -10.183  10.301 -10.888  1.00 10.00           H  
ATOM   1201  HB1 ALA A 169      -9.107  12.494 -10.502  1.00 10.00           H  
ATOM   1202  HB2 ALA A 169     -10.419  12.929  -9.373  1.00 10.00           H  
ATOM   1203  HB3 ALA A 169      -9.336  11.566  -9.011  1.00 10.00           H  
ATOM   1204  N   ASP A 170     -12.985  11.280  -9.389  1.00 10.00           N  
ATOM   1205  CA  ASP A 170     -14.183  10.754  -8.717  1.00 10.00           C  
ATOM   1206  C   ASP A 170     -14.703   9.497  -9.431  1.00 10.00           C  
ATOM   1207  O   ASP A 170     -14.741   8.424  -8.833  1.00 10.00           O  
ATOM   1208  CB  ASP A 170     -15.264  11.847  -8.629  1.00 10.00           C  
ATOM   1209  CG  ASP A 170     -16.511  11.390  -7.857  1.00 10.00           C  
ATOM   1210  OD1 ASP A 170     -17.446  10.837  -8.479  1.00 10.00           O  
ATOM   1211  OD2 ASP A 170     -16.556  11.584  -6.620  1.00 10.00           O  
ATOM   1212  H   ASP A 170     -13.020  12.203  -9.809  1.00 10.00           H  
ATOM   1213  HA  ASP A 170     -13.908  10.469  -7.701  1.00 10.00           H  
ATOM   1214  HB2 ASP A 170     -14.840  12.722  -8.137  1.00 10.00           H  
ATOM   1215  HB3 ASP A 170     -15.569  12.136  -9.632  1.00 10.00           H  
ATOM   1216  N   ARG A 171     -15.013   9.593 -10.731  1.00 10.00           N  
ATOM   1217  CA  ARG A 171     -15.410   8.482 -11.614  1.00 10.00           C  
ATOM   1218  C   ARG A 171     -14.455   7.291 -11.520  1.00 10.00           C  
ATOM   1219  O   ARG A 171     -14.888   6.150 -11.373  1.00 10.00           O  
ATOM   1220  CB  ARG A 171     -15.541   9.038 -13.045  1.00 10.00           C  
ATOM   1221  CG  ARG A 171     -15.942   7.990 -14.102  1.00 10.00           C  
ATOM   1222  CD  ARG A 171     -14.752   7.361 -14.846  1.00 10.00           C  
ATOM   1223  NE  ARG A 171     -14.193   8.266 -15.873  1.00 10.00           N  
ATOM   1224  CZ  ARG A 171     -14.563   8.382 -17.136  1.00 10.00           C  
ATOM   1225  NH1 ARG A 171     -15.537   7.688 -17.655  1.00 10.00           N  
ATOM   1226  NH2 ARG A 171     -13.943   9.224 -17.904  1.00 10.00           N  
ATOM   1227  H   ARG A 171     -14.948  10.525 -11.133  1.00 10.00           H  
ATOM   1228  HA  ARG A 171     -16.385   8.120 -11.292  1.00 10.00           H  
ATOM   1229  HB2 ARG A 171     -16.315   9.793 -13.006  1.00 10.00           H  
ATOM   1230  HB3 ARG A 171     -14.639   9.567 -13.351  1.00 10.00           H  
ATOM   1231  HG2 ARG A 171     -16.518   7.199 -13.625  1.00 10.00           H  
ATOM   1232  HG3 ARG A 171     -16.591   8.466 -14.837  1.00 10.00           H  
ATOM   1233  HD2 ARG A 171     -13.965   7.099 -14.139  1.00 10.00           H  
ATOM   1234  HD3 ARG A 171     -15.085   6.434 -15.319  1.00 10.00           H  
ATOM   1235  HE  ARG A 171     -13.414   8.872 -15.630  1.00 10.00           H  
ATOM   1236 HH11 ARG A 171     -16.045   7.039 -17.078  1.00 10.00           H  
ATOM   1237 HH12 ARG A 171     -15.795   7.808 -18.622  1.00 10.00           H  
ATOM   1238 HH21 ARG A 171     -13.194   9.759 -17.462  1.00 10.00           H  
ATOM   1239 HH22 ARG A 171     -14.195   9.367 -18.866  1.00 10.00           H  
ATOM   1240  N   ALA A 172     -13.160   7.565 -11.586  1.00 10.00           N  
ATOM   1241  CA  ALA A 172     -12.101   6.570 -11.418  1.00 10.00           C  
ATOM   1242  C   ALA A 172     -12.133   5.861 -10.049  1.00 10.00           C  
ATOM   1243  O   ALA A 172     -12.170   4.632 -10.029  1.00 10.00           O  
ATOM   1244  CB  ALA A 172     -10.752   7.213 -11.703  1.00 10.00           C  
ATOM   1245  H   ALA A 172     -12.944   8.531 -11.821  1.00 10.00           H  
ATOM   1246  HA  ALA A 172     -12.260   5.794 -12.168  1.00 10.00           H  
ATOM   1247  HB1 ALA A 172     -10.717   7.508 -12.751  1.00 10.00           H  
ATOM   1248  HB2 ALA A 172     -10.617   8.086 -11.076  1.00 10.00           H  
ATOM   1249  HB3 ALA A 172      -9.962   6.488 -11.507  1.00 10.00           H  
ATOM   1250  N   ARG A 173     -12.201   6.585  -8.920  1.00 10.00           N  
ATOM   1251  CA  ARG A 173     -12.504   6.001  -7.595  1.00 10.00           C  
ATOM   1252  C   ARG A 173     -13.717   5.086  -7.684  1.00 10.00           C  
ATOM   1253  O   ARG A 173     -13.604   3.904  -7.389  1.00 10.00           O  
ATOM   1254  CB  ARG A 173     -12.658   7.119  -6.529  1.00 10.00           C  
ATOM   1255  CG  ARG A 173     -13.659   6.794  -5.395  1.00 10.00           C  
ATOM   1256  CD  ARG A 173     -13.484   7.635  -4.122  1.00 10.00           C  
ATOM   1257  NE  ARG A 173     -13.585   9.085  -4.335  1.00 10.00           N  
ATOM   1258  CZ  ARG A 173     -14.577   9.796  -4.828  1.00 10.00           C  
ATOM   1259  NH1 ARG A 173     -15.720   9.315  -5.221  1.00 10.00           N  
ATOM   1260  NH2 ARG A 173     -14.418  11.074  -4.942  1.00 10.00           N  
ATOM   1261  H   ARG A 173     -12.164   7.597  -9.006  1.00 10.00           H  
ATOM   1262  HA  ARG A 173     -11.698   5.321  -7.289  1.00 10.00           H  
ATOM   1263  HB2 ARG A 173     -11.675   7.311  -6.106  1.00 10.00           H  
ATOM   1264  HB3 ARG A 173     -12.986   8.043  -7.003  1.00 10.00           H  
ATOM   1265  HG2 ARG A 173     -14.672   6.928  -5.768  1.00 10.00           H  
ATOM   1266  HG3 ARG A 173     -13.561   5.752  -5.105  1.00 10.00           H  
ATOM   1267  HD2 ARG A 173     -14.230   7.323  -3.391  1.00 10.00           H  
ATOM   1268  HD3 ARG A 173     -12.495   7.421  -3.712  1.00 10.00           H  
ATOM   1269  HE  ARG A 173     -12.801   9.668  -4.042  1.00 10.00           H  
ATOM   1270 HH11 ARG A 173     -15.959   8.338  -5.132  1.00 10.00           H  
ATOM   1271 HH12 ARG A 173     -16.351   9.974  -5.663  1.00 10.00           H  
ATOM   1272 HH21 ARG A 173     -13.556  11.473  -4.569  1.00 10.00           H  
ATOM   1273 HH22 ARG A 173     -15.146  11.610  -5.402  1.00 10.00           H  
ATOM   1274  N   GLU A 174     -14.854   5.596  -8.132  1.00 10.00           N  
ATOM   1275  CA  GLU A 174     -16.109   4.856  -8.198  1.00 10.00           C  
ATOM   1276  C   GLU A 174     -16.040   3.590  -9.069  1.00 10.00           C  
ATOM   1277  O   GLU A 174     -16.785   2.639  -8.829  1.00 10.00           O  
ATOM   1278  CB  GLU A 174     -17.199   5.795  -8.714  1.00 10.00           C  
ATOM   1279  CG  GLU A 174     -17.447   7.023  -7.831  1.00 10.00           C  
ATOM   1280  CD  GLU A 174     -18.234   6.698  -6.547  1.00 10.00           C  
ATOM   1281  OE1 GLU A 174     -19.453   6.405  -6.622  1.00 10.00           O  
ATOM   1282  OE2 GLU A 174     -17.623   6.753  -5.451  1.00 10.00           O  
ATOM   1283  H   GLU A 174     -14.872   6.586  -8.357  1.00 10.00           H  
ATOM   1284  HA  GLU A 174     -16.357   4.520  -7.195  1.00 10.00           H  
ATOM   1285  HB2 GLU A 174     -16.924   6.137  -9.711  1.00 10.00           H  
ATOM   1286  HB3 GLU A 174     -18.123   5.238  -8.812  1.00 10.00           H  
ATOM   1287  HG2 GLU A 174     -16.506   7.480  -7.542  1.00 10.00           H  
ATOM   1288  HG3 GLU A 174     -17.967   7.760  -8.443  1.00 10.00           H  
ATOM   1289  N   LYS A 175     -15.120   3.549 -10.041  1.00 10.00           N  
ATOM   1290  CA  LYS A 175     -14.782   2.380 -10.846  1.00 10.00           C  
ATOM   1291  C   LYS A 175     -13.873   1.384 -10.088  1.00 10.00           C  
ATOM   1292  O   LYS A 175     -14.201   0.197 -10.065  1.00 10.00           O  
ATOM   1293  CB  LYS A 175     -14.230   2.944 -12.169  1.00 10.00           C  
ATOM   1294  CG  LYS A 175     -13.382   1.982 -12.987  1.00 10.00           C  
ATOM   1295  CD  LYS A 175     -14.092   0.720 -13.505  1.00 10.00           C  
ATOM   1296  CE  LYS A 175     -15.178   1.061 -14.533  1.00 10.00           C  
ATOM   1297  NZ  LYS A 175     -15.835  -0.167 -15.055  1.00 10.00           N  
ATOM   1298  H   LYS A 175     -14.572   4.380 -10.248  1.00 10.00           H  
ATOM   1299  HA  LYS A 175     -15.700   1.837 -11.072  1.00 10.00           H  
ATOM   1300  HB2 LYS A 175     -15.060   3.310 -12.775  1.00 10.00           H  
ATOM   1301  HB3 LYS A 175     -13.590   3.799 -11.956  1.00 10.00           H  
ATOM   1302  HG2 LYS A 175     -12.958   2.533 -13.827  1.00 10.00           H  
ATOM   1303  HG3 LYS A 175     -12.569   1.710 -12.328  1.00 10.00           H  
ATOM   1304  HD2 LYS A 175     -13.344   0.076 -13.968  1.00 10.00           H  
ATOM   1305  HD3 LYS A 175     -14.541   0.177 -12.674  1.00 10.00           H  
ATOM   1306  HE2 LYS A 175     -15.919   1.714 -14.061  1.00 10.00           H  
ATOM   1307  HE3 LYS A 175     -14.723   1.615 -15.360  1.00 10.00           H  
ATOM   1308  HZ1 LYS A 175     -15.168  -0.772 -15.514  1.00 10.00           H  
ATOM   1309  HZ2 LYS A 175     -16.272  -0.696 -14.313  1.00 10.00           H  
ATOM   1310  HZ3 LYS A 175     -16.555   0.062 -15.731  1.00 10.00           H  
ATOM   1311  N   LEU A 176     -12.758   1.797  -9.461  1.00 10.00           N  
ATOM   1312  CA  LEU A 176     -11.842   0.888  -8.776  1.00 10.00           C  
ATOM   1313  C   LEU A 176     -12.344   0.424  -7.396  1.00 10.00           C  
ATOM   1314  O   LEU A 176     -11.941  -0.625  -6.898  1.00 10.00           O  
ATOM   1315  CB  LEU A 176     -10.451   1.528  -8.688  1.00 10.00           C  
ATOM   1316  CG  LEU A 176      -9.864   2.115  -9.984  1.00 10.00           C  
ATOM   1317  CD1 LEU A 176      -8.413   2.515  -9.770  1.00 10.00           C  
ATOM   1318  CD2 LEU A 176      -9.860   1.135 -11.161  1.00 10.00           C  
ATOM   1319  H   LEU A 176     -12.449   2.758  -9.443  1.00 10.00           H  
ATOM   1320  HA  LEU A 176     -11.735   0.001  -9.385  1.00 10.00           H  
ATOM   1321  HB2 LEU A 176     -10.413   2.275  -7.904  1.00 10.00           H  
ATOM   1322  HB3 LEU A 176      -9.812   0.735  -8.375  1.00 10.00           H  
ATOM   1323  HG  LEU A 176     -10.410   3.020 -10.225  1.00 10.00           H  
ATOM   1324 HD11 LEU A 176      -8.352   3.155  -8.898  1.00 10.00           H  
ATOM   1325 HD12 LEU A 176      -7.803   1.632  -9.606  1.00 10.00           H  
ATOM   1326 HD13 LEU A 176      -8.044   3.058 -10.637  1.00 10.00           H  
ATOM   1327 HD21 LEU A 176      -9.224   0.280 -10.933  1.00 10.00           H  
ATOM   1328 HD22 LEU A 176     -10.864   0.767 -11.352  1.00 10.00           H  
ATOM   1329 HD23 LEU A 176      -9.491   1.633 -12.055  1.00 10.00           H  
ATOM   1330  N   HIS A 177     -13.269   1.169  -6.794  1.00 10.00           N  
ATOM   1331  CA  HIS A 177     -14.012   0.833  -5.582  1.00 10.00           C  
ATOM   1332  C   HIS A 177     -15.039  -0.277  -5.882  1.00 10.00           C  
ATOM   1333  O   HIS A 177     -16.169  -0.004  -6.291  1.00 10.00           O  
ATOM   1334  CB  HIS A 177     -14.633   2.146  -5.066  1.00 10.00           C  
ATOM   1335  CG  HIS A 177     -15.017   2.207  -3.626  1.00 10.00           C  
ATOM   1336  ND1 HIS A 177     -15.016   1.143  -2.736  1.00 10.00           N  
ATOM   1337  CD2 HIS A 177     -15.078   3.376  -2.933  1.00 10.00           C  
ATOM   1338  CE1 HIS A 177     -15.074   1.707  -1.522  1.00 10.00           C  
ATOM   1339  NE2 HIS A 177     -15.133   3.043  -1.601  1.00 10.00           N  
ATOM   1340  H   HIS A 177     -13.501   2.049  -7.243  1.00 10.00           H  
ATOM   1341  HA  HIS A 177     -13.317   0.457  -4.829  1.00 10.00           H  
ATOM   1342  HB2 HIS A 177     -13.888   2.920  -5.175  1.00 10.00           H  
ATOM   1343  HB3 HIS A 177     -15.476   2.457  -5.669  1.00 10.00           H  
ATOM   1344  HD2 HIS A 177     -14.911   4.358  -3.362  1.00 10.00           H  
ATOM   1345  HE1 HIS A 177     -14.946   1.173  -0.608  1.00 10.00           H  
ATOM   1346  HE2 HIS A 177     -15.093   3.663  -0.794  1.00 10.00           H  
ATOM   1347  N   GLY A 178     -14.606  -1.537  -5.774  1.00 10.00           N  
ATOM   1348  CA  GLY A 178     -15.303  -2.735  -6.261  1.00 10.00           C  
ATOM   1349  C   GLY A 178     -14.608  -3.449  -7.433  1.00 10.00           C  
ATOM   1350  O   GLY A 178     -15.124  -4.457  -7.916  1.00 10.00           O  
ATOM   1351  H   GLY A 178     -13.692  -1.683  -5.355  1.00 10.00           H  
ATOM   1352  HA2 GLY A 178     -15.380  -3.442  -5.438  1.00 10.00           H  
ATOM   1353  HA3 GLY A 178     -16.319  -2.489  -6.574  1.00 10.00           H  
ATOM   1354  N   THR A 179     -13.441  -2.976  -7.894  1.00 10.00           N  
ATOM   1355  CA  THR A 179     -12.582  -3.684  -8.862  1.00 10.00           C  
ATOM   1356  C   THR A 179     -11.996  -4.937  -8.223  1.00 10.00           C  
ATOM   1357  O   THR A 179     -11.290  -4.857  -7.213  1.00 10.00           O  
ATOM   1358  CB  THR A 179     -11.474  -2.771  -9.421  1.00 10.00           C  
ATOM   1359  OG1 THR A 179     -12.015  -2.090 -10.536  1.00 10.00           O  
ATOM   1360  CG2 THR A 179     -10.191  -3.441  -9.916  1.00 10.00           C  
ATOM   1361  H   THR A 179     -13.045  -2.173  -7.413  1.00 10.00           H  
ATOM   1362  HA  THR A 179     -13.200  -4.002  -9.703  1.00 10.00           H  
ATOM   1363  HB  THR A 179     -11.170  -2.063  -8.656  1.00 10.00           H  
ATOM   1364  HG1 THR A 179     -12.849  -1.672 -10.260  1.00 10.00           H  
ATOM   1365 HG21 THR A 179      -9.645  -3.867  -9.072  1.00 10.00           H  
ATOM   1366 HG22 THR A 179     -10.422  -4.217 -10.645  1.00 10.00           H  
ATOM   1367 HG23 THR A 179      -9.555  -2.682 -10.372  1.00 10.00           H  
ATOM   1368  N   VAL A 180     -12.323  -6.093  -8.809  1.00 10.00           N  
ATOM   1369  CA  VAL A 180     -11.809  -7.411  -8.416  1.00 10.00           C  
ATOM   1370  C   VAL A 180     -10.468  -7.680  -9.102  1.00 10.00           C  
ATOM   1371  O   VAL A 180     -10.392  -7.810 -10.324  1.00 10.00           O  
ATOM   1372  CB  VAL A 180     -12.822  -8.536  -8.679  1.00 10.00           C  
ATOM   1373  CG1 VAL A 180     -12.300  -9.908  -8.226  1.00 10.00           C  
ATOM   1374  CG2 VAL A 180     -14.104  -8.264  -7.880  1.00 10.00           C  
ATOM   1375  H   VAL A 180     -12.935  -6.049  -9.612  1.00 10.00           H  
ATOM   1376  HA  VAL A 180     -11.654  -7.397  -7.347  1.00 10.00           H  
ATOM   1377  HB  VAL A 180     -13.053  -8.584  -9.738  1.00 10.00           H  
ATOM   1378 HG11 VAL A 180     -11.400 -10.173  -8.777  1.00 10.00           H  
ATOM   1379 HG12 VAL A 180     -12.087  -9.896  -7.157  1.00 10.00           H  
ATOM   1380 HG13 VAL A 180     -13.050 -10.673  -8.427  1.00 10.00           H  
ATOM   1381 HG21 VAL A 180     -13.853  -8.206  -6.822  1.00 10.00           H  
ATOM   1382 HG22 VAL A 180     -14.559  -7.315  -8.175  1.00 10.00           H  
ATOM   1383 HG23 VAL A 180     -14.825  -9.064  -8.040  1.00 10.00           H  
ATOM   1384  N   VAL A 181      -9.411  -7.762  -8.299  1.00 10.00           N  
ATOM   1385  CA  VAL A 181      -8.025  -8.043  -8.699  1.00 10.00           C  
ATOM   1386  C   VAL A 181      -7.444  -9.108  -7.768  1.00 10.00           C  
ATOM   1387  O   VAL A 181      -7.706  -9.088  -6.568  1.00 10.00           O  
ATOM   1388  CB  VAL A 181      -7.223  -6.726  -8.685  1.00 10.00           C  
ATOM   1389  CG1 VAL A 181      -6.977  -6.206  -7.263  1.00 10.00           C  
ATOM   1390  CG2 VAL A 181      -5.882  -6.865  -9.410  1.00 10.00           C  
ATOM   1391  H   VAL A 181      -9.573  -7.595  -7.310  1.00 10.00           H  
ATOM   1392  HA  VAL A 181      -8.017  -8.433  -9.717  1.00 10.00           H  
ATOM   1393  HB  VAL A 181      -7.802  -5.972  -9.225  1.00 10.00           H  
ATOM   1394 HG11 VAL A 181      -7.909  -6.203  -6.701  1.00 10.00           H  
ATOM   1395 HG12 VAL A 181      -6.250  -6.846  -6.762  1.00 10.00           H  
ATOM   1396 HG13 VAL A 181      -6.617  -5.181  -7.312  1.00 10.00           H  
ATOM   1397 HG21 VAL A 181      -5.237  -7.579  -8.895  1.00 10.00           H  
ATOM   1398 HG22 VAL A 181      -6.049  -7.202 -10.432  1.00 10.00           H  
ATOM   1399 HG23 VAL A 181      -5.384  -5.895  -9.449  1.00 10.00           H  
ATOM   1400  N   GLU A 182      -6.715 -10.089  -8.301  1.00 10.00           N  
ATOM   1401  CA  GLU A 182      -6.264 -11.288  -7.567  1.00 10.00           C  
ATOM   1402  C   GLU A 182      -7.381 -12.041  -6.792  1.00 10.00           C  
ATOM   1403  O   GLU A 182      -7.119 -12.740  -5.810  1.00 10.00           O  
ATOM   1404  CB  GLU A 182      -5.058 -10.958  -6.660  1.00 10.00           C  
ATOM   1405  CG  GLU A 182      -3.868 -10.271  -7.340  1.00 10.00           C  
ATOM   1406  CD  GLU A 182      -3.282 -11.135  -8.474  1.00 10.00           C  
ATOM   1407  OE1 GLU A 182      -2.457 -12.038  -8.189  1.00 10.00           O  
ATOM   1408  OE2 GLU A 182      -3.650 -10.929  -9.657  1.00 10.00           O  
ATOM   1409  H   GLU A 182      -6.501 -10.038  -9.288  1.00 10.00           H  
ATOM   1410  HA  GLU A 182      -5.913 -11.993  -8.314  1.00 10.00           H  
ATOM   1411  HB2 GLU A 182      -5.400 -10.331  -5.846  1.00 10.00           H  
ATOM   1412  HB3 GLU A 182      -4.686 -11.874  -6.212  1.00 10.00           H  
ATOM   1413  HG2 GLU A 182      -4.175  -9.294  -7.720  1.00 10.00           H  
ATOM   1414  HG3 GLU A 182      -3.096 -10.092  -6.586  1.00 10.00           H  
ATOM   1415  N   GLY A 183      -8.643 -11.894  -7.219  1.00 10.00           N  
ATOM   1416  CA  GLY A 183      -9.822 -12.412  -6.514  1.00 10.00           C  
ATOM   1417  C   GLY A 183     -10.188 -11.604  -5.256  1.00 10.00           C  
ATOM   1418  O   GLY A 183     -10.514 -12.184  -4.215  1.00 10.00           O  
ATOM   1419  H   GLY A 183      -8.775 -11.341  -8.054  1.00 10.00           H  
ATOM   1420  HA2 GLY A 183     -10.673 -12.399  -7.193  1.00 10.00           H  
ATOM   1421  HA3 GLY A 183      -9.643 -13.447  -6.220  1.00 10.00           H  
ATOM   1422  N   ARG A 184     -10.094 -10.270  -5.311  1.00 10.00           N  
ATOM   1423  CA  ARG A 184     -10.280  -9.339  -4.191  1.00 10.00           C  
ATOM   1424  C   ARG A 184     -10.828  -8.014  -4.669  1.00 10.00           C  
ATOM   1425  O   ARG A 184     -10.243  -7.418  -5.570  1.00 10.00           O  
ATOM   1426  CB  ARG A 184      -8.915  -9.019  -3.576  1.00 10.00           C  
ATOM   1427  CG  ARG A 184      -9.031  -8.639  -2.105  1.00 10.00           C  
ATOM   1428  CD  ARG A 184      -9.248  -9.834  -1.164  1.00 10.00           C  
ATOM   1429  NE  ARG A 184      -7.998 -10.584  -0.936  1.00 10.00           N  
ATOM   1430  CZ  ARG A 184      -7.559 -11.690  -1.506  1.00 10.00           C  
ATOM   1431  NH1 ARG A 184      -8.207 -12.330  -2.437  1.00 10.00           N  
ATOM   1432  NH2 ARG A 184      -6.412 -12.174  -1.132  1.00 10.00           N  
ATOM   1433  H   ARG A 184      -9.803  -9.839  -6.175  1.00 10.00           H  
ATOM   1434  HA  ARG A 184     -10.960  -9.774  -3.453  1.00 10.00           H  
ATOM   1435  HB2 ARG A 184      -8.242  -9.839  -3.722  1.00 10.00           H  
ATOM   1436  HB3 ARG A 184      -8.447  -8.183  -4.095  1.00 10.00           H  
ATOM   1437  HG2 ARG A 184      -8.106  -8.147  -1.832  1.00 10.00           H  
ATOM   1438  HG3 ARG A 184      -9.849  -7.917  -1.997  1.00 10.00           H  
ATOM   1439  HD2 ARG A 184      -9.590  -9.443  -0.202  1.00 10.00           H  
ATOM   1440  HD3 ARG A 184     -10.030 -10.491  -1.548  1.00 10.00           H  
ATOM   1441  HE  ARG A 184      -7.367 -10.220  -0.234  1.00 10.00           H  
ATOM   1442 HH11 ARG A 184      -9.106 -11.999  -2.765  1.00 10.00           H  
ATOM   1443 HH12 ARG A 184      -7.795 -13.133  -2.878  1.00 10.00           H  
ATOM   1444 HH21 ARG A 184      -5.920 -11.701  -0.381  1.00 10.00           H  
ATOM   1445 HH22 ARG A 184      -6.052 -13.026  -1.525  1.00 10.00           H  
ATOM   1446  N   LYS A 185     -11.877  -7.508  -4.031  1.00 10.00           N  
ATOM   1447  CA  LYS A 185     -12.324  -6.149  -4.269  1.00 10.00           C  
ATOM   1448  C   LYS A 185     -11.475  -5.109  -3.539  1.00 10.00           C  
ATOM   1449  O   LYS A 185     -11.434  -5.119  -2.306  1.00 10.00           O  
ATOM   1450  CB  LYS A 185     -13.799  -6.007  -3.880  1.00 10.00           C  
ATOM   1451  CG  LYS A 185     -14.782  -6.656  -4.851  1.00 10.00           C  
ATOM   1452  CD  LYS A 185     -16.242  -6.370  -4.464  1.00 10.00           C  
ATOM   1453  CE  LYS A 185     -17.221  -6.862  -5.539  1.00 10.00           C  
ATOM   1454  NZ  LYS A 185     -17.311  -8.348  -5.595  1.00 10.00           N  
ATOM   1455  H   LYS A 185     -12.333  -8.030  -3.305  1.00 10.00           H  
ATOM   1456  HA  LYS A 185     -12.164  -5.992  -5.322  1.00 10.00           H  
ATOM   1457  HB2 LYS A 185     -13.966  -6.376  -2.868  1.00 10.00           H  
ATOM   1458  HB3 LYS A 185     -14.007  -4.957  -3.908  1.00 10.00           H  
ATOM   1459  HG2 LYS A 185     -14.597  -6.229  -5.836  1.00 10.00           H  
ATOM   1460  HG3 LYS A 185     -14.619  -7.734  -4.853  1.00 10.00           H  
ATOM   1461  HD2 LYS A 185     -16.468  -6.842  -3.506  1.00 10.00           H  
ATOM   1462  HD3 LYS A 185     -16.376  -5.292  -4.350  1.00 10.00           H  
ATOM   1463  HE2 LYS A 185     -18.210  -6.446  -5.316  1.00 10.00           H  
ATOM   1464  HE3 LYS A 185     -16.907  -6.465  -6.508  1.00 10.00           H  
ATOM   1465  HZ1 LYS A 185     -16.426  -8.771  -5.831  1.00 10.00           H  
ATOM   1466  HZ2 LYS A 185     -17.613  -8.730  -4.709  1.00 10.00           H  
ATOM   1467  HZ3 LYS A 185     -17.981  -8.640  -6.294  1.00 10.00           H  
ATOM   1468  N   ILE A 186     -10.846  -4.193  -4.275  1.00 10.00           N  
ATOM   1469  CA  ILE A 186     -10.320  -2.949  -3.683  1.00 10.00           C  
ATOM   1470  C   ILE A 186     -11.487  -2.061  -3.216  1.00 10.00           C  
ATOM   1471  O   ILE A 186     -12.531  -2.004  -3.866  1.00 10.00           O  
ATOM   1472  CB  ILE A 186      -9.403  -2.193  -4.675  1.00 10.00           C  
ATOM   1473  CG1 ILE A 186      -8.185  -3.063  -5.051  1.00 10.00           C  
ATOM   1474  CG2 ILE A 186      -8.936  -0.851  -4.089  1.00 10.00           C  
ATOM   1475  CD1 ILE A 186      -7.112  -2.305  -5.840  1.00 10.00           C  
ATOM   1476  H   ILE A 186     -10.923  -4.275  -5.285  1.00 10.00           H  
ATOM   1477  HA  ILE A 186      -9.728  -3.207  -2.803  1.00 10.00           H  
ATOM   1478  HB  ILE A 186      -9.961  -1.971  -5.582  1.00 10.00           H  
ATOM   1479 HG12 ILE A 186      -7.726  -3.466  -4.150  1.00 10.00           H  
ATOM   1480 HG13 ILE A 186      -8.527  -3.897  -5.659  1.00 10.00           H  
ATOM   1481 HG21 ILE A 186      -9.794  -0.233  -3.859  1.00 10.00           H  
ATOM   1482 HG22 ILE A 186      -8.344  -1.009  -3.188  1.00 10.00           H  
ATOM   1483 HG23 ILE A 186      -8.353  -0.297  -4.823  1.00 10.00           H  
ATOM   1484 HD11 ILE A 186      -7.585  -1.663  -6.593  1.00 10.00           H  
ATOM   1485 HD12 ILE A 186      -6.511  -1.691  -5.165  1.00 10.00           H  
ATOM   1486 HD13 ILE A 186      -6.455  -3.027  -6.320  1.00 10.00           H  
ATOM   1487  N   GLU A 187     -11.291  -1.328  -2.118  1.00 10.00           N  
ATOM   1488  CA  GLU A 187     -12.219  -0.331  -1.570  1.00 10.00           C  
ATOM   1489  C   GLU A 187     -11.569   1.064  -1.520  1.00 10.00           C  
ATOM   1490  O   GLU A 187     -10.820   1.345  -0.579  1.00 10.00           O  
ATOM   1491  CB  GLU A 187     -12.687  -0.766  -0.170  1.00 10.00           C  
ATOM   1492  CG  GLU A 187     -13.426  -2.105  -0.160  1.00 10.00           C  
ATOM   1493  CD  GLU A 187     -14.106  -2.349   1.201  1.00 10.00           C  
ATOM   1494  OE1 GLU A 187     -13.430  -2.823   2.147  1.00 10.00           O  
ATOM   1495  OE2 GLU A 187     -15.321  -2.063   1.332  1.00 10.00           O  
ATOM   1496  H   GLU A 187     -10.411  -1.468  -1.628  1.00 10.00           H  
ATOM   1497  HA  GLU A 187     -13.093  -0.278  -2.209  1.00 10.00           H  
ATOM   1498  HB2 GLU A 187     -11.823  -0.856   0.482  1.00 10.00           H  
ATOM   1499  HB3 GLU A 187     -13.338   0.003   0.241  1.00 10.00           H  
ATOM   1500  HG2 GLU A 187     -14.171  -2.099  -0.959  1.00 10.00           H  
ATOM   1501  HG3 GLU A 187     -12.705  -2.900  -0.362  1.00 10.00           H  
ATOM   1502  N   VAL A 188     -11.800   1.942  -2.514  1.00 10.00           N  
ATOM   1503  CA  VAL A 188     -11.124   3.260  -2.581  1.00 10.00           C  
ATOM   1504  C   VAL A 188     -11.949   4.400  -1.991  1.00 10.00           C  
ATOM   1505  O   VAL A 188     -12.762   5.041  -2.648  1.00 10.00           O  
ATOM   1506  CB  VAL A 188     -10.436   3.609  -3.921  1.00 10.00           C  
ATOM   1507  CG1 VAL A 188      -9.850   2.381  -4.617  1.00 10.00           C  
ATOM   1508  CG2 VAL A 188     -11.171   4.432  -4.948  1.00 10.00           C  
ATOM   1509  H   VAL A 188     -12.468   1.694  -3.229  1.00 10.00           H  
ATOM   1510  HA  VAL A 188     -10.295   3.158  -1.897  1.00 10.00           H  
ATOM   1511  HB  VAL A 188      -9.633   4.287  -3.697  1.00 10.00           H  
ATOM   1512 HG11 VAL A 188      -9.149   1.908  -3.934  1.00 10.00           H  
ATOM   1513 HG12 VAL A 188     -10.647   1.691  -4.893  1.00 10.00           H  
ATOM   1514 HG13 VAL A 188      -9.324   2.665  -5.525  1.00 10.00           H  
ATOM   1515 HG21 VAL A 188     -12.099   3.945  -5.207  1.00 10.00           H  
ATOM   1516 HG22 VAL A 188     -11.339   5.428  -4.533  1.00 10.00           H  
ATOM   1517 HG23 VAL A 188     -10.526   4.545  -5.816  1.00 10.00           H  
ATOM   1518  N   ASN A 189     -11.769   4.660  -0.705  1.00 10.00           N  
ATOM   1519  CA  ASN A 189     -12.467   5.746  -0.031  1.00 10.00           C  
ATOM   1520  C   ASN A 189     -11.741   7.080  -0.240  1.00 10.00           C  
ATOM   1521  O   ASN A 189     -10.511   7.138  -0.321  1.00 10.00           O  
ATOM   1522  CB  ASN A 189     -12.567   5.420   1.459  1.00 10.00           C  
ATOM   1523  CG  ASN A 189     -13.187   4.060   1.721  1.00 10.00           C  
ATOM   1524  OD1 ASN A 189     -14.316   3.777   1.334  1.00 10.00           O  
ATOM   1525  ND2 ASN A 189     -12.460   3.172   2.358  1.00 10.00           N  
ATOM   1526  H   ASN A 189     -10.954   4.236  -0.278  1.00 10.00           H  
ATOM   1527  HA  ASN A 189     -13.479   5.833  -0.431  1.00 10.00           H  
ATOM   1528  HB2 ASN A 189     -11.575   5.464   1.904  1.00 10.00           H  
ATOM   1529  HB3 ASN A 189     -13.188   6.176   1.935  1.00 10.00           H  
ATOM   1530 HD21 ASN A 189     -11.513   3.416   2.625  1.00 10.00           H  
ATOM   1531 HD22 ASN A 189     -12.856   2.265   2.534  1.00 10.00           H  
ATOM   1532  N   ASN A 190     -12.489   8.186  -0.228  1.00 10.00           N  
ATOM   1533  CA  ASN A 190     -11.879   9.499  -0.026  1.00 10.00           C  
ATOM   1534  C   ASN A 190     -11.202   9.568   1.373  1.00 10.00           C  
ATOM   1535  O   ASN A 190     -11.395   8.684   2.219  1.00 10.00           O  
ATOM   1536  CB  ASN A 190     -12.937  10.597  -0.228  1.00 10.00           C  
ATOM   1537  CG  ASN A 190     -13.999  10.600   0.860  1.00 10.00           C  
ATOM   1538  OD1 ASN A 190     -14.880   9.752   0.906  1.00 10.00           O  
ATOM   1539  ND2 ASN A 190     -13.962  11.543   1.775  1.00 10.00           N  
ATOM   1540  H   ASN A 190     -13.487   8.096  -0.111  1.00 10.00           H  
ATOM   1541  HA  ASN A 190     -11.117   9.600  -0.806  1.00 10.00           H  
ATOM   1542  HB2 ASN A 190     -12.443  11.568  -0.255  1.00 10.00           H  
ATOM   1543  HB3 ASN A 190     -13.430  10.451  -1.189  1.00 10.00           H  
ATOM   1544 HD21 ASN A 190     -13.264  12.273   1.753  1.00 10.00           H  
ATOM   1545 HD22 ASN A 190     -14.676  11.519   2.488  1.00 10.00           H  
ATOM   1546  N   ALA A 191     -10.401  10.608   1.635  1.00 10.00           N  
ATOM   1547  CA  ALA A 191      -9.500  10.616   2.791  1.00 10.00           C  
ATOM   1548  C   ALA A 191      -9.633  11.809   3.747  1.00 10.00           C  
ATOM   1549  O   ALA A 191      -9.884  12.952   3.355  1.00 10.00           O  
ATOM   1550  CB  ALA A 191      -8.066  10.504   2.275  1.00 10.00           C  
ATOM   1551  H   ALA A 191     -10.280  11.318   0.929  1.00 10.00           H  
ATOM   1552  HA  ALA A 191      -9.670   9.722   3.388  1.00 10.00           H  
ATOM   1553  HB1 ALA A 191      -7.962   9.618   1.649  1.00 10.00           H  
ATOM   1554  HB2 ALA A 191      -7.806  11.399   1.713  1.00 10.00           H  
ATOM   1555  HB3 ALA A 191      -7.390  10.422   3.130  1.00 10.00           H  
ATOM   1556  N   THR A 192      -9.357  11.510   5.015  1.00 10.00           N  
ATOM   1557  CA  THR A 192      -8.780  12.382   6.056  1.00 10.00           C  
ATOM   1558  C   THR A 192      -7.321  12.722   5.703  1.00 10.00           C  
ATOM   1559  O   THR A 192      -6.727  12.047   4.863  1.00 10.00           O  
ATOM   1560  CB  THR A 192      -8.764  11.588   7.376  1.00 10.00           C  
ATOM   1561  OG1 THR A 192      -8.167  10.351   7.099  1.00 10.00           O  
ATOM   1562  CG2 THR A 192     -10.161  11.316   7.935  1.00 10.00           C  
ATOM   1563  H   THR A 192      -9.146  10.532   5.189  1.00 10.00           H  
ATOM   1564  HA  THR A 192      -9.360  13.298   6.164  1.00 10.00           H  
ATOM   1565  HB  THR A 192      -8.163  12.086   8.133  1.00 10.00           H  
ATOM   1566  HG1 THR A 192      -8.276   9.763   7.875  1.00 10.00           H  
ATOM   1567 HG21 THR A 192     -10.647  12.257   8.193  1.00 10.00           H  
ATOM   1568 HG22 THR A 192     -10.769  10.786   7.200  1.00 10.00           H  
ATOM   1569 HG23 THR A 192     -10.083  10.700   8.832  1.00 10.00           H  
ATOM   1570  N   ALA A 193      -6.679  13.700   6.350  1.00 10.00           N  
ATOM   1571  CA  ALA A 193      -5.247  13.972   6.133  1.00 10.00           C  
ATOM   1572  C   ALA A 193      -4.549  14.697   7.302  1.00 10.00           C  
ATOM   1573  O   ALA A 193      -4.327  15.907   7.262  1.00 10.00           O  
ATOM   1574  CB  ALA A 193      -5.071  14.701   4.792  1.00 10.00           C  
ATOM   1575  H   ALA A 193      -7.186  14.256   7.024  1.00 10.00           H  
ATOM   1576  HA  ALA A 193      -4.719  13.028   6.026  1.00 10.00           H  
ATOM   1577  HB1 ALA A 193      -5.382  14.036   3.983  1.00 10.00           H  
ATOM   1578  HB2 ALA A 193      -5.665  15.611   4.773  1.00 10.00           H  
ATOM   1579  HB3 ALA A 193      -4.020  14.945   4.640  1.00 10.00           H  
ATOM   1580  N   ARG A 194      -4.151  13.996   8.372  1.00 10.00           N  
ATOM   1581  CA  ARG A 194      -4.441  12.593   8.758  1.00 10.00           C  
ATOM   1582  C   ARG A 194      -5.239  12.501  10.076  1.00 10.00           C  
ATOM   1583  O   ARG A 194      -5.908  11.502  10.336  1.00 10.00           O  
ATOM   1584  CB  ARG A 194      -3.103  11.813   8.792  1.00 10.00           C  
ATOM   1585  CG  ARG A 194      -3.166  10.446   9.482  1.00 10.00           C  
ATOM   1586  CD  ARG A 194      -1.853   9.677   9.332  1.00 10.00           C  
ATOM   1587  NE  ARG A 194      -0.822  10.107  10.291  1.00 10.00           N  
ATOM   1588  CZ  ARG A 194      -0.684   9.681  11.534  1.00 10.00           C  
ATOM   1589  NH1 ARG A 194      -1.537   8.867  12.098  1.00 10.00           N  
ATOM   1590  NH2 ARG A 194       0.336  10.068  12.248  1.00 10.00           N  
ATOM   1591  H   ARG A 194      -3.574  14.557   8.986  1.00 10.00           H  
ATOM   1592  HA  ARG A 194      -5.083  12.107   8.021  1.00 10.00           H  
ATOM   1593  HB2 ARG A 194      -2.778  11.669   7.762  1.00 10.00           H  
ATOM   1594  HB3 ARG A 194      -2.334  12.388   9.301  1.00 10.00           H  
ATOM   1595  HG2 ARG A 194      -3.384  10.572  10.544  1.00 10.00           H  
ATOM   1596  HG3 ARG A 194      -3.964   9.856   9.041  1.00 10.00           H  
ATOM   1597  HD2 ARG A 194      -2.057   8.624   9.501  1.00 10.00           H  
ATOM   1598  HD3 ARG A 194      -1.484   9.785   8.313  1.00 10.00           H  
ATOM   1599  HE  ARG A 194      -0.102  10.724   9.952  1.00 10.00           H  
ATOM   1600 HH11 ARG A 194      -2.368   8.568  11.582  1.00 10.00           H  
ATOM   1601 HH12 ARG A 194      -1.405   8.557  13.042  1.00 10.00           H  
ATOM   1602 HH21 ARG A 194       1.027  10.686  11.856  1.00 10.00           H  
ATOM   1603 HH22 ARG A 194       0.448   9.732  13.189  1.00 10.00           H  
ATOM   1604  N   VAL A 195      -5.226  13.572  10.866  1.00 10.00           N  
ATOM   1605  CA  VAL A 195      -6.008  13.747  12.105  1.00 10.00           C  
ATOM   1606  C   VAL A 195      -7.512  13.773  11.790  1.00 10.00           C  
ATOM   1607  O   VAL A 195      -7.930  14.308  10.759  1.00 10.00           O  
ATOM   1608  CB  VAL A 195      -5.573  15.033  12.844  1.00 10.00           C  
ATOM   1609  CG1 VAL A 195      -6.330  15.254  14.161  1.00 10.00           C  
ATOM   1610  CG2 VAL A 195      -4.077  14.982  13.193  1.00 10.00           C  
ATOM   1611  H   VAL A 195      -4.721  14.352  10.483  1.00 10.00           H  
ATOM   1612  HA  VAL A 195      -5.807  12.902  12.763  1.00 10.00           H  
ATOM   1613  HB  VAL A 195      -5.748  15.892  12.197  1.00 10.00           H  
ATOM   1614 HG11 VAL A 195      -7.383  15.445  13.965  1.00 10.00           H  
ATOM   1615 HG12 VAL A 195      -6.230  14.377  14.802  1.00 10.00           H  
ATOM   1616 HG13 VAL A 195      -5.930  16.126  14.676  1.00 10.00           H  
ATOM   1617 HG21 VAL A 195      -3.872  14.122  13.831  1.00 10.00           H  
ATOM   1618 HG22 VAL A 195      -3.469  14.911  12.291  1.00 10.00           H  
ATOM   1619 HG23 VAL A 195      -3.788  15.891  13.722  1.00 10.00           H  
ATOM   1620  N   MET A 196      -8.324  13.187  12.678  1.00 10.00           N  
ATOM   1621  CA  MET A 196      -9.786  13.028  12.556  1.00 10.00           C  
ATOM   1622  C   MET A 196     -10.526  13.177  13.898  1.00 10.00           C  
ATOM   1623  O   MET A 196     -11.695  13.626  13.875  1.00 10.00           O  
ATOM   1624  CB  MET A 196     -10.097  11.690  11.860  1.00 10.00           C  
ATOM   1625  CG  MET A 196      -9.738  10.452  12.694  1.00 10.00           C  
ATOM   1626  SD  MET A 196      -9.794   8.870  11.799  1.00 10.00           S  
ATOM   1627  CE  MET A 196     -11.538   8.797  11.305  1.00 10.00           C  
ATOM   1628  OXT MET A 196      -9.938  12.866  14.960  1.00 10.00           O  
ATOM   1629  H   MET A 196      -7.905  12.808  13.516  1.00 10.00           H  
ATOM   1630  HA  MET A 196     -10.165  13.826  11.914  1.00 10.00           H  
ATOM   1631  HB2 MET A 196     -11.157  11.658  11.621  1.00 10.00           H  
ATOM   1632  HB3 MET A 196      -9.539  11.650  10.924  1.00 10.00           H  
ATOM   1633  HG2 MET A 196      -8.727  10.570  13.075  1.00 10.00           H  
ATOM   1634  HG3 MET A 196     -10.418  10.393  13.544  1.00 10.00           H  
ATOM   1635  HE1 MET A 196     -12.172   8.884  12.188  1.00 10.00           H  
ATOM   1636  HE2 MET A 196     -11.765   9.604  10.609  1.00 10.00           H  
ATOM   1637  HE3 MET A 196     -11.734   7.843  10.814  1.00 10.00           H  
TER    1638      MET A 196                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  O5'   U B 197      -1.169 -14.840   8.151  1.00  0.00           O  
ATOM      2  C5'   U B 197      -0.864 -14.234   9.404  1.00  0.00           C  
ATOM      3  C4'   U B 197      -0.992 -12.699   9.394  1.00  0.00           C  
ATOM      4  O4'   U B 197       0.045 -12.080   8.634  1.00  0.00           O  
ATOM      5  C3'   U B 197      -2.303 -12.154   8.819  1.00  0.00           C  
ATOM      6  O3'   U B 197      -3.428 -12.277   9.672  1.00  0.00           O  
ATOM      7  C2'   U B 197      -1.897 -10.696   8.582  1.00  0.00           C  
ATOM      8  O2'   U B 197      -1.832  -9.945   9.796  1.00  0.00           O  
ATOM      9  C1'   U B 197      -0.461 -10.875   8.053  1.00  0.00           C  
ATOM     10  N1    U B 197      -0.353 -10.926   6.560  1.00  0.00           N  
ATOM     11  C2    U B 197       0.127  -9.779   5.915  1.00  0.00           C  
ATOM     12  O2    U B 197       0.254  -8.694   6.477  1.00  0.00           O  
ATOM     13  N3    U B 197       0.536  -9.911   4.607  1.00  0.00           N  
ATOM     14  C4    U B 197       0.547 -11.088   3.889  1.00  0.00           C  
ATOM     15  O4    U B 197       1.054 -11.137   2.770  1.00  0.00           O  
ATOM     16  C5    U B 197      -0.089 -12.193   4.558  1.00  0.00           C  
ATOM     17  C6    U B 197      -0.510 -12.100   5.851  1.00  0.00           C  
ATOM     18  H5'   U B 197       0.158 -14.483   9.692  1.00  0.00           H  
ATOM     19 H5''   U B 197      -1.534 -14.633  10.165  1.00  0.00           H  
ATOM     20  H4'   U B 197      -0.905 -12.349  10.425  1.00  0.00           H  
ATOM     21  H3'   U B 197      -2.500 -12.624   7.855  1.00  0.00           H  
ATOM     22  H2'   U B 197      -2.583 -10.213   7.884  1.00  0.00           H  
ATOM     23 HO2'   U B 197      -2.608 -10.167  10.340  1.00  0.00           H  
ATOM     24  H1'   U B 197       0.155 -10.039   8.408  1.00  0.00           H  
ATOM     25  H3    U B 197       0.878  -9.087   4.152  1.00  0.00           H  
ATOM     26  H5    U B 197      -0.199 -13.105   3.998  1.00  0.00           H  
ATOM     27  H6    U B 197      -0.930 -12.970   6.339  1.00  0.00           H  
ATOM     28 HO5'   U B 197      -2.135 -14.973   8.081  1.00  0.00           H  
ATOM     29  P     G B 198      -4.894 -12.437   9.045  1.00  0.00           P  
ATOM     30  OP1   G B 198      -5.866 -12.412  10.165  1.00  0.00           O  
ATOM     31  OP2   G B 198      -4.884 -13.607   8.136  1.00  0.00           O  
ATOM     32  O5'   G B 198      -5.091 -11.113   8.145  1.00  0.00           O  
ATOM     33  C5'   G B 198      -5.239  -9.824   8.726  1.00  0.00           C  
ATOM     34  C4'   G B 198      -6.603  -9.148   8.465  1.00  0.00           C  
ATOM     35  O4'   G B 198      -6.701  -8.754   7.097  1.00  0.00           O  
ATOM     36  C3'   G B 198      -7.867  -9.975   8.750  1.00  0.00           C  
ATOM     37  O3'   G B 198      -8.993  -9.130   8.974  1.00  0.00           O  
ATOM     38  C2'   G B 198      -8.044 -10.686   7.404  1.00  0.00           C  
ATOM     39  O2'   G B 198      -9.366 -11.171   7.189  1.00  0.00           O  
ATOM     40  C1'   G B 198      -7.650  -9.581   6.424  1.00  0.00           C  
ATOM     41  N9    G B 198      -7.123 -10.086   5.127  1.00  0.00           N  
ATOM     42  C8    G B 198      -6.896 -11.382   4.716  1.00  0.00           C  
ATOM     43  N7    G B 198      -6.421 -11.489   3.501  1.00  0.00           N  
ATOM     44  C5    G B 198      -6.351 -10.162   3.055  1.00  0.00           C  
ATOM     45  C6    G B 198      -5.905  -9.591   1.807  1.00  0.00           C  
ATOM     46  O6    G B 198      -5.427 -10.138   0.812  1.00  0.00           O  
ATOM     47  N1    G B 198      -6.066  -8.224   1.747  1.00  0.00           N  
ATOM     48  C2    G B 198      -6.557  -7.476   2.757  1.00  0.00           C  
ATOM     49  N2    G B 198      -6.653  -6.198   2.526  1.00  0.00           N  
ATOM     50  N3    G B 198      -6.967  -7.946   3.928  1.00  0.00           N  
ATOM     51  C4    G B 198      -6.827  -9.305   4.028  1.00  0.00           C  
ATOM     52  H5'   G B 198      -4.468  -9.167   8.333  1.00  0.00           H  
ATOM     53 H5''   G B 198      -5.031  -9.885   9.791  1.00  0.00           H  
ATOM     54  H4'   G B 198      -6.617  -8.255   9.088  1.00  0.00           H  
ATOM     55  H3'   G B 198      -7.727 -10.697   9.555  1.00  0.00           H  
ATOM     56  H2'   G B 198      -7.334 -11.511   7.352  1.00  0.00           H  
ATOM     57 HO2'   G B 198      -9.984 -10.548   7.619  1.00  0.00           H  
ATOM     58  H1'   G B 198      -8.536  -8.979   6.217  1.00  0.00           H  
ATOM     59  H8    G B 198      -7.072 -12.233   5.361  1.00  0.00           H  
ATOM     60  H1    G B 198      -5.812  -7.728   0.909  1.00  0.00           H  
ATOM     61  H21   G B 198      -6.290  -5.834   1.658  1.00  0.00           H  
ATOM     62  H22   G B 198      -6.961  -5.590   3.275  1.00  0.00           H  
ATOM     63  P     C B 199      -9.432  -8.682  10.449  1.00  0.00           P  
ATOM     64  OP1   C B 199      -9.429  -9.886  11.318  1.00  0.00           O  
ATOM     65  OP2   C B 199     -10.684  -7.897  10.328  1.00  0.00           O  
ATOM     66  O5'   C B 199      -8.255  -7.705  10.949  1.00  0.00           O  
ATOM     67  C5'   C B 199      -8.063  -6.412  10.391  1.00  0.00           C  
ATOM     68  C4'   C B 199      -6.915  -5.707  11.126  1.00  0.00           C  
ATOM     69  O4'   C B 199      -5.666  -6.358  10.875  1.00  0.00           O  
ATOM     70  C3'   C B 199      -6.748  -4.234  10.695  1.00  0.00           C  
ATOM     71  O3'   C B 199      -6.706  -3.387  11.840  1.00  0.00           O  
ATOM     72  C2'   C B 199      -5.387  -4.250   9.987  1.00  0.00           C  
ATOM     73  O2'   C B 199      -4.704  -3.003  10.017  1.00  0.00           O  
ATOM     74  C1'   C B 199      -4.685  -5.343  10.787  1.00  0.00           C  
ATOM     75  N1    C B 199      -3.420  -5.828  10.169  1.00  0.00           N  
ATOM     76  C2    C B 199      -2.223  -5.667  10.884  1.00  0.00           C  
ATOM     77  O2    C B 199      -2.193  -5.148  12.004  1.00  0.00           O  
ATOM     78  N3    C B 199      -1.045  -6.077  10.356  1.00  0.00           N  
ATOM     79  C4    C B 199      -1.053  -6.636   9.163  1.00  0.00           C  
ATOM     80  N4    C B 199       0.118  -6.963   8.704  1.00  0.00           N  
ATOM     81  C5    C B 199      -2.227  -6.809   8.380  1.00  0.00           C  
ATOM     82  C6    C B 199      -3.400  -6.387   8.914  1.00  0.00           C  
ATOM     83  H5'   C B 199      -8.974  -5.825  10.524  1.00  0.00           H  
ATOM     84 H5''   C B 199      -7.839  -6.476   9.325  1.00  0.00           H  
ATOM     85  H4'   C B 199      -7.128  -5.731  12.197  1.00  0.00           H  
ATOM     86  H3'   C B 199      -7.519  -3.922   9.998  1.00  0.00           H  
ATOM     87  H2'   C B 199      -5.527  -4.579   8.954  1.00  0.00           H  
ATOM     88 HO2'   C B 199      -4.917  -2.571  10.865  1.00  0.00           H  
ATOM     89  H1'   C B 199      -4.487  -4.949  11.789  1.00  0.00           H  
ATOM     90  H41   C B 199       0.897  -6.814   9.315  1.00  0.00           H  
ATOM     91  H42   C B 199       0.195  -7.425   7.806  1.00  0.00           H  
ATOM     92  H5    C B 199      -2.193  -7.261   7.401  1.00  0.00           H  
ATOM     93  H6    C B 199      -4.328  -6.493   8.363  1.00  0.00           H  
ATOM     94  P     A B 200      -8.056  -2.764  12.446  1.00  0.00           P  
ATOM     95  OP1   A B 200      -7.740  -2.157  13.762  1.00  0.00           O  
ATOM     96  OP2   A B 200      -9.127  -3.782  12.363  1.00  0.00           O  
ATOM     97  O5'   A B 200      -8.416  -1.590  11.406  1.00  0.00           O  
ATOM     98  C5'   A B 200      -7.611  -0.423  11.336  1.00  0.00           C  
ATOM     99  C4'   A B 200      -7.968   0.500  10.160  1.00  0.00           C  
ATOM    100  O4'   A B 200      -7.651  -0.125   8.925  1.00  0.00           O  
ATOM    101  C3'   A B 200      -9.448   0.924  10.105  1.00  0.00           C  
ATOM    102  O3'   A B 200      -9.624   2.223   9.553  1.00  0.00           O  
ATOM    103  C2'   A B 200     -10.045  -0.117   9.161  1.00  0.00           C  
ATOM    104  O2'   A B 200     -11.152   0.366   8.409  1.00  0.00           O  
ATOM    105  C1'   A B 200      -8.852  -0.514   8.273  1.00  0.00           C  
ATOM    106  N9    A B 200      -8.843  -1.967   7.960  1.00  0.00           N  
ATOM    107  C8    A B 200      -9.460  -3.016   8.611  1.00  0.00           C  
ATOM    108  N7    A B 200      -9.279  -4.187   8.057  1.00  0.00           N  
ATOM    109  C5    A B 200      -8.502  -3.879   6.930  1.00  0.00           C  
ATOM    110  C6    A B 200      -7.937  -4.639   5.876  1.00  0.00           C  
ATOM    111  N6    A B 200      -8.043  -5.953   5.797  1.00  0.00           N  
ATOM    112  N1    A B 200      -7.252  -4.055   4.885  1.00  0.00           N  
ATOM    113  C2    A B 200      -7.093  -2.736   4.959  1.00  0.00           C  
ATOM    114  N3    A B 200      -7.540  -1.899   5.887  1.00  0.00           N  
ATOM    115  C4    A B 200      -8.245  -2.538   6.860  1.00  0.00           C  
ATOM    116  H5'   A B 200      -6.562  -0.712  11.233  1.00  0.00           H  
ATOM    117 H5''   A B 200      -7.717   0.139  12.265  1.00  0.00           H  
ATOM    118  H4'   A B 200      -7.347   1.388  10.264  1.00  0.00           H  
ATOM    119  H3'   A B 200      -9.921   0.847  11.084  1.00  0.00           H  
ATOM    120  H2'   A B 200     -10.366  -0.948   9.788  1.00  0.00           H  
ATOM    121 HO2'   A B 200     -11.034   1.332   8.319  1.00  0.00           H  
ATOM    122  H1'   A B 200      -8.898   0.052   7.340  1.00  0.00           H  
ATOM    123  H8    A B 200     -10.019  -2.888   9.530  1.00  0.00           H  
ATOM    124  H61   A B 200      -7.569  -6.478   5.077  1.00  0.00           H  
ATOM    125  H62   A B 200      -8.531  -6.422   6.546  1.00  0.00           H  
ATOM    126  H2    A B 200      -6.535  -2.242   4.176  1.00  0.00           H  
ATOM    127  P     U B 201      -9.375   3.532  10.430  1.00  0.00           P  
ATOM    128  OP1   U B 201      -8.593   3.184  11.637  1.00  0.00           O  
ATOM    129  OP2   U B 201     -10.672   4.235  10.582  1.00  0.00           O  
ATOM    130  O5'   U B 201      -8.450   4.403   9.458  1.00  0.00           O  
ATOM    131  C5'   U B 201      -7.181   3.948   9.018  1.00  0.00           C  
ATOM    132  C4'   U B 201      -6.356   5.075   8.377  1.00  0.00           C  
ATOM    133  O4'   U B 201      -6.810   5.416   7.073  1.00  0.00           O  
ATOM    134  C3'   U B 201      -6.369   6.355   9.230  1.00  0.00           C  
ATOM    135  O3'   U B 201      -5.126   7.042   9.163  1.00  0.00           O  
ATOM    136  C2'   U B 201      -7.484   7.147   8.550  1.00  0.00           C  
ATOM    137  O2'   U B 201      -7.435   8.544   8.801  1.00  0.00           O  
ATOM    138  C1'   U B 201      -7.286   6.759   7.084  1.00  0.00           C  
ATOM    139  N1    U B 201      -8.558   6.847   6.327  1.00  0.00           N  
ATOM    140  C2    U B 201      -8.666   7.790   5.301  1.00  0.00           C  
ATOM    141  O2    U B 201      -7.769   8.571   4.993  1.00  0.00           O  
ATOM    142  N3    U B 201      -9.855   7.849   4.612  1.00  0.00           N  
ATOM    143  C4    U B 201     -10.984   7.123   4.932  1.00  0.00           C  
ATOM    144  O4    U B 201     -12.047   7.340   4.367  1.00  0.00           O  
ATOM    145  C5    U B 201     -10.796   6.147   5.986  1.00  0.00           C  
ATOM    146  C6    U B 201      -9.618   6.038   6.652  1.00  0.00           C  
ATOM    147  H5'   U B 201      -7.302   3.131   8.305  1.00  0.00           H  
ATOM    148 H5''   U B 201      -6.623   3.579   9.879  1.00  0.00           H  
ATOM    149  H4'   U B 201      -5.346   4.701   8.279  1.00  0.00           H  
ATOM    150  H3'   U B 201      -6.662   6.144  10.257  1.00  0.00           H  
ATOM    151  H2'   U B 201      -8.442   6.765   8.903  1.00  0.00           H  
ATOM    152 HO2'   U B 201      -7.420   8.696   9.763  1.00  0.00           H  
ATOM    153  H1'   U B 201      -6.534   7.420   6.639  1.00  0.00           H  
ATOM    154  H3    U B 201      -9.865   8.451   3.803  1.00  0.00           H  
ATOM    155  H5    U B 201     -11.614   5.495   6.236  1.00  0.00           H  
ATOM    156  H6    U B 201      -9.485   5.310   7.446  1.00  0.00           H  
ATOM    157  P     G B 202      -3.936   6.708  10.181  1.00  0.00           P  
ATOM    158  OP1   G B 202      -4.256   5.452  10.903  1.00  0.00           O  
ATOM    159  OP2   G B 202      -3.668   7.942  10.961  1.00  0.00           O  
ATOM    160  O5'   G B 202      -2.681   6.423   9.206  1.00  0.00           O  
ATOM    161  C5'   G B 202      -2.665   5.253   8.395  1.00  0.00           C  
ATOM    162  C4'   G B 202      -1.483   5.087   7.429  1.00  0.00           C  
ATOM    163  O4'   G B 202      -1.805   5.725   6.191  1.00  0.00           O  
ATOM    164  C3'   G B 202      -0.183   5.654   7.991  1.00  0.00           C  
ATOM    165  O3'   G B 202       0.919   4.797   7.822  1.00  0.00           O  
ATOM    166  C2'   G B 202      -0.153   6.949   7.194  1.00  0.00           C  
ATOM    167  O2'   G B 202       1.102   7.632   7.165  1.00  0.00           O  
ATOM    168  C1'   G B 202      -0.740   6.593   5.849  1.00  0.00           C  
ATOM    169  N9    G B 202      -1.156   7.850   5.173  1.00  0.00           N  
ATOM    170  C8    G B 202      -0.478   8.515   4.186  1.00  0.00           C  
ATOM    171  N7    G B 202      -0.950   9.706   3.904  1.00  0.00           N  
ATOM    172  C5    G B 202      -2.052   9.835   4.763  1.00  0.00           C  
ATOM    173  C6    G B 202      -3.010  10.900   4.954  1.00  0.00           C  
ATOM    174  O6    G B 202      -3.077  12.004   4.418  1.00  0.00           O  
ATOM    175  N1    G B 202      -3.996  10.613   5.872  1.00  0.00           N  
ATOM    176  C2    G B 202      -3.996   9.479   6.617  1.00  0.00           C  
ATOM    177  N2    G B 202      -4.975   9.322   7.452  1.00  0.00           N  
ATOM    178  N3    G B 202      -3.102   8.504   6.528  1.00  0.00           N  
ATOM    179  C4    G B 202      -2.169   8.711   5.556  1.00  0.00           C  
ATOM    180  H5'   G B 202      -3.554   5.274   7.772  1.00  0.00           H  
ATOM    181 H5''   G B 202      -2.703   4.378   9.044  1.00  0.00           H  
ATOM    182  H4'   G B 202      -1.317   4.037   7.226  1.00  0.00           H  
ATOM    183  H3'   G B 202      -0.277   5.855   9.041  1.00  0.00           H  
ATOM    184  H2'   G B 202      -0.932   7.555   7.637  1.00  0.00           H  
ATOM    185 HO2'   G B 202       1.114   8.262   6.421  1.00  0.00           H  
ATOM    186  H1'   G B 202      -0.008   6.057   5.256  1.00  0.00           H  
ATOM    187  H8    G B 202       0.391   8.067   3.723  1.00  0.00           H  
ATOM    188  H1    G B 202      -4.770  11.265   5.940  1.00  0.00           H  
ATOM    189  H21   G B 202      -5.793   9.922   7.424  1.00  0.00           H  
ATOM    190  H22   G B 202      -4.990   8.478   8.012  1.00  0.00           H  
ATOM    191  P     U B 203       1.591   4.123   9.119  1.00  0.00           P  
ATOM    192  OP1   U B 203       0.972   2.797   9.351  1.00  0.00           O  
ATOM    193  OP2   U B 203       1.637   5.098  10.238  1.00  0.00           O  
ATOM    194  O5'   U B 203       3.085   3.896   8.615  1.00  0.00           O  
ATOM    195  C5'   U B 203       3.894   5.003   8.243  1.00  0.00           C  
ATOM    196  C4'   U B 203       3.808   5.396   6.751  1.00  0.00           C  
ATOM    197  O4'   U B 203       5.134   5.596   6.268  1.00  0.00           O  
ATOM    198  C3'   U B 203       3.176   4.421   5.738  1.00  0.00           C  
ATOM    199  O3'   U B 203       2.462   5.164   4.763  1.00  0.00           O  
ATOM    200  C2'   U B 203       4.357   3.705   5.055  1.00  0.00           C  
ATOM    201  O2'   U B 203       4.405   3.875   3.639  1.00  0.00           O  
ATOM    202  C1'   U B 203       5.586   4.378   5.672  1.00  0.00           C  
ATOM    203  N1    U B 203       6.315   3.478   6.621  1.00  0.00           N  
ATOM    204  C2    U B 203       7.719   3.533   6.627  1.00  0.00           C  
ATOM    205  O2    U B 203       8.373   4.361   5.989  1.00  0.00           O  
ATOM    206  N3    U B 203       8.385   2.586   7.379  1.00  0.00           N  
ATOM    207  C4    U B 203       7.795   1.586   8.115  1.00  0.00           C  
ATOM    208  O4    U B 203       8.491   0.787   8.733  1.00  0.00           O  
ATOM    209  C5    U B 203       6.348   1.591   8.077  1.00  0.00           C  
ATOM    210  C6    U B 203       5.656   2.516   7.366  1.00  0.00           C  
ATOM    211  H5'   U B 203       4.926   4.763   8.491  1.00  0.00           H  
ATOM    212 H5''   U B 203       3.641   5.879   8.845  1.00  0.00           H  
ATOM    213  H4'   U B 203       3.218   6.312   6.712  1.00  0.00           H  
ATOM    214  H3'   U B 203       2.516   3.703   6.220  1.00  0.00           H  
ATOM    215 HO3'   U B 203       3.001   5.061   3.958  1.00  0.00           H  
ATOM    216  H2'   U B 203       4.332   2.635   5.285  1.00  0.00           H  
ATOM    217 HO2'   U B 203       3.840   3.191   3.219  1.00  0.00           H  
ATOM    218  H1'   U B 203       6.269   4.625   4.858  1.00  0.00           H  
ATOM    219  H3    U B 203       9.389   2.615   7.380  1.00  0.00           H  
ATOM    220  H5    U B 203       5.804   0.841   8.626  1.00  0.00           H  
ATOM    221  H6    U B 203       4.568   2.496   7.403  1.00  0.00           H  
TER     222        U B 203                                                      
ATOM    223  N   ASN A 109       1.068  28.123 -16.357  1.00  0.00           N  
ATOM    224  CA  ASN A 109       2.018  27.020 -16.668  1.00  0.00           C  
ATOM    225  C   ASN A 109       1.437  25.666 -16.235  1.00  0.00           C  
ATOM    226  O   ASN A 109       0.631  25.600 -15.306  1.00  0.00           O  
ATOM    227  CB  ASN A 109       3.410  27.276 -16.040  1.00  0.00           C  
ATOM    228  CG  ASN A 109       4.468  26.291 -16.541  1.00  0.00           C  
ATOM    229  OD1 ASN A 109       4.459  25.882 -17.692  1.00  0.00           O  
ATOM    230  ND2 ASN A 109       5.394  25.859 -15.708  1.00  0.00           N  
ATOM    231  H   ASN A 109       0.179  27.961 -16.806  1.00  0.00           H  
ATOM    232  HA  ASN A 109       2.141  26.983 -17.751  1.00  0.00           H  
ATOM    233  HB2 ASN A 109       3.752  28.281 -16.301  1.00  0.00           H  
ATOM    234  HB3 ASN A 109       3.335  27.211 -14.952  1.00  0.00           H  
ATOM    235 HD21 ASN A 109       5.457  26.197 -14.759  1.00  0.00           H  
ATOM    236 HD22 ASN A 109       6.084  25.218 -16.074  1.00  0.00           H  
ATOM    237  N   THR A 110       1.837  24.571 -16.893  1.00  0.00           N  
ATOM    238  CA  THR A 110       1.323  23.197 -16.675  1.00  0.00           C  
ATOM    239  C   THR A 110       1.603  22.607 -15.286  1.00  0.00           C  
ATOM    240  O   THR A 110       0.952  21.638 -14.892  1.00  0.00           O  
ATOM    241  CB  THR A 110       1.877  22.231 -17.733  1.00  0.00           C  
ATOM    242  OG1 THR A 110       3.288  22.302 -17.763  1.00  0.00           O  
ATOM    243  CG2 THR A 110       1.363  22.561 -19.138  1.00  0.00           C  
ATOM    244  H   THR A 110       2.556  24.667 -17.603  1.00  0.00           H  
ATOM    245  HA  THR A 110       0.238  23.211 -16.785  1.00  0.00           H  
ATOM    246  HB  THR A 110       1.569  21.214 -17.485  1.00  0.00           H  
ATOM    247  HG1 THR A 110       3.605  21.639 -18.403  1.00  0.00           H  
ATOM    248 HG21 THR A 110       0.273  22.535 -19.143  1.00  0.00           H  
ATOM    249 HG22 THR A 110       1.695  23.547 -19.450  1.00  0.00           H  
ATOM    250 HG23 THR A 110       1.737  21.822 -19.847  1.00  0.00           H  
ATOM    251  N   GLU A 111       2.499  23.205 -14.493  1.00  0.00           N  
ATOM    252  CA  GLU A 111       2.791  22.827 -13.097  1.00  0.00           C  
ATOM    253  C   GLU A 111       1.567  22.827 -12.153  1.00  0.00           C  
ATOM    254  O   GLU A 111       1.589  22.156 -11.118  1.00  0.00           O  
ATOM    255  CB  GLU A 111       3.921  23.715 -12.548  1.00  0.00           C  
ATOM    256  CG  GLU A 111       3.578  25.214 -12.443  1.00  0.00           C  
ATOM    257  CD  GLU A 111       3.561  25.708 -10.985  1.00  0.00           C  
ATOM    258  OE1 GLU A 111       4.639  26.055 -10.446  1.00  0.00           O  
ATOM    259  OE2 GLU A 111       2.467  25.781 -10.372  1.00  0.00           O  
ATOM    260  H   GLU A 111       3.029  23.957 -14.907  1.00  0.00           H  
ATOM    261  HA  GLU A 111       3.167  21.802 -13.104  1.00  0.00           H  
ATOM    262  HB2 GLU A 111       4.224  23.340 -11.570  1.00  0.00           H  
ATOM    263  HB3 GLU A 111       4.785  23.608 -13.209  1.00  0.00           H  
ATOM    264  HG2 GLU A 111       4.332  25.776 -12.999  1.00  0.00           H  
ATOM    265  HG3 GLU A 111       2.618  25.419 -12.924  1.00  0.00           H  
ATOM    266  N   ASN A 112       0.464  23.487 -12.536  1.00  0.00           N  
ATOM    267  CA  ASN A 112      -0.842  23.433 -11.865  1.00  0.00           C  
ATOM    268  C   ASN A 112      -1.452  22.009 -11.783  1.00  0.00           C  
ATOM    269  O   ASN A 112      -2.351  21.763 -10.975  1.00  0.00           O  
ATOM    270  CB  ASN A 112      -1.772  24.424 -12.592  1.00  0.00           C  
ATOM    271  CG  ASN A 112      -3.100  24.629 -11.879  1.00  0.00           C  
ATOM    272  OD1 ASN A 112      -4.147  24.154 -12.301  1.00  0.00           O  
ATOM    273  ND2 ASN A 112      -3.109  25.359 -10.784  1.00  0.00           N  
ATOM    274  H   ASN A 112       0.535  24.029 -13.387  1.00  0.00           H  
ATOM    275  HA  ASN A 112      -0.708  23.776 -10.838  1.00  0.00           H  
ATOM    276  HB2 ASN A 112      -1.280  25.395 -12.669  1.00  0.00           H  
ATOM    277  HB3 ASN A 112      -1.966  24.061 -13.601  1.00  0.00           H  
ATOM    278 HD21 ASN A 112      -2.266  25.778 -10.427  1.00  0.00           H  
ATOM    279 HD22 ASN A 112      -3.999  25.512 -10.338  1.00  0.00           H  
ATOM    280  N   LYS A 113      -0.923  21.044 -12.554  1.00  0.00           N  
ATOM    281  CA  LYS A 113      -1.229  19.599 -12.516  1.00  0.00           C  
ATOM    282  C   LYS A 113      -1.047  18.941 -11.131  1.00  0.00           C  
ATOM    283  O   LYS A 113      -1.561  17.849 -10.910  1.00  0.00           O  
ATOM    284  CB  LYS A 113      -0.380  18.911 -13.609  1.00  0.00           C  
ATOM    285  CG  LYS A 113      -0.692  17.421 -13.831  1.00  0.00           C  
ATOM    286  CD  LYS A 113       0.069  16.878 -15.046  1.00  0.00           C  
ATOM    287  CE  LYS A 113      -0.228  15.387 -15.231  1.00  0.00           C  
ATOM    288  NZ  LYS A 113       0.487  14.826 -16.408  1.00  0.00           N  
ATOM    289  H   LYS A 113      -0.212  21.349 -13.213  1.00  0.00           H  
ATOM    290  HA  LYS A 113      -2.282  19.469 -12.778  1.00  0.00           H  
ATOM    291  HB2 LYS A 113      -0.558  19.433 -14.551  1.00  0.00           H  
ATOM    292  HB3 LYS A 113       0.676  19.015 -13.357  1.00  0.00           H  
ATOM    293  HG2 LYS A 113      -0.388  16.850 -12.955  1.00  0.00           H  
ATOM    294  HG3 LYS A 113      -1.766  17.301 -13.991  1.00  0.00           H  
ATOM    295  HD2 LYS A 113      -0.245  17.422 -15.939  1.00  0.00           H  
ATOM    296  HD3 LYS A 113       1.139  17.019 -14.898  1.00  0.00           H  
ATOM    297  HE2 LYS A 113       0.076  14.852 -14.327  1.00  0.00           H  
ATOM    298  HE3 LYS A 113      -1.306  15.255 -15.350  1.00  0.00           H  
ATOM    299  HZ1 LYS A 113       0.207  15.286 -17.263  1.00  0.00           H  
ATOM    300  HZ2 LYS A 113       1.489  14.926 -16.310  1.00  0.00           H  
ATOM    301  HZ3 LYS A 113       0.289  13.840 -16.520  1.00  0.00           H  
ATOM    302  N   SER A 114      -0.387  19.605 -10.178  1.00  0.00           N  
ATOM    303  CA  SER A 114      -0.254  19.190  -8.768  1.00  0.00           C  
ATOM    304  C   SER A 114      -1.559  19.205  -7.945  1.00  0.00           C  
ATOM    305  O   SER A 114      -1.575  18.691  -6.825  1.00  0.00           O  
ATOM    306  CB  SER A 114       0.781  20.088  -8.077  1.00  0.00           C  
ATOM    307  OG  SER A 114       0.339  21.436  -8.075  1.00  0.00           O  
ATOM    308  H   SER A 114       0.018  20.496 -10.433  1.00  0.00           H  
ATOM    309  HA  SER A 114       0.133  18.171  -8.746  1.00  0.00           H  
ATOM    310  HB2 SER A 114       0.933  19.746  -7.049  1.00  0.00           H  
ATOM    311  HB3 SER A 114       1.729  20.015  -8.614  1.00  0.00           H  
ATOM    312  HG  SER A 114       1.033  21.988  -7.663  1.00  0.00           H  
ATOM    313  N   GLN A 115      -2.660  19.764  -8.466  1.00  0.00           N  
ATOM    314  CA  GLN A 115      -3.946  19.929  -7.762  1.00  0.00           C  
ATOM    315  C   GLN A 115      -4.639  18.648  -7.219  1.00  0.00           C  
ATOM    316  O   GLN A 115      -5.320  18.766  -6.201  1.00  0.00           O  
ATOM    317  CB  GLN A 115      -4.900  20.733  -8.667  1.00  0.00           C  
ATOM    318  CG  GLN A 115      -6.158  21.268  -7.960  1.00  0.00           C  
ATOM    319  CD  GLN A 115      -5.842  22.245  -6.825  1.00  0.00           C  
ATOM    320  OE1 GLN A 115      -5.866  21.918  -5.643  1.00  0.00           O  
ATOM    321  NE2 GLN A 115      -5.523  23.486  -7.130  1.00  0.00           N  
ATOM    322  H   GLN A 115      -2.555  20.217  -9.368  1.00  0.00           H  
ATOM    323  HA  GLN A 115      -3.728  20.543  -6.888  1.00  0.00           H  
ATOM    324  HB2 GLN A 115      -4.361  21.587  -9.079  1.00  0.00           H  
ATOM    325  HB3 GLN A 115      -5.215  20.104  -9.502  1.00  0.00           H  
ATOM    326  HG2 GLN A 115      -6.773  21.786  -8.696  1.00  0.00           H  
ATOM    327  HG3 GLN A 115      -6.752  20.438  -7.576  1.00  0.00           H  
ATOM    328 HE21 GLN A 115      -5.506  23.795  -8.090  1.00  0.00           H  
ATOM    329 HE22 GLN A 115      -5.321  24.114  -6.366  1.00  0.00           H  
ATOM    330  N   PRO A 116      -4.540  17.439  -7.818  1.00  0.00           N  
ATOM    331  CA  PRO A 116      -5.104  16.203  -7.251  1.00  0.00           C  
ATOM    332  C   PRO A 116      -4.518  15.823  -5.873  1.00  0.00           C  
ATOM    333  O   PRO A 116      -3.305  15.916  -5.685  1.00  0.00           O  
ATOM    334  CB  PRO A 116      -4.818  15.121  -8.295  1.00  0.00           C  
ATOM    335  CG  PRO A 116      -4.640  15.885  -9.601  1.00  0.00           C  
ATOM    336  CD  PRO A 116      -3.974  17.163  -9.126  1.00  0.00           C  
ATOM    337  HA  PRO A 116      -6.182  16.322  -7.159  1.00  0.00           H  
ATOM    338  HB2 PRO A 116      -3.894  14.595  -8.053  1.00  0.00           H  
ATOM    339  HB3 PRO A 116      -5.638  14.421  -8.387  1.00  0.00           H  
ATOM    340  HG2 PRO A 116      -4.023  15.337 -10.313  1.00  0.00           H  
ATOM    341  HG3 PRO A 116      -5.618  16.113 -10.028  1.00  0.00           H  
ATOM    342  HD2 PRO A 116      -2.905  16.984  -9.009  1.00  0.00           H  
ATOM    343  HD3 PRO A 116      -4.164  17.968  -9.835  1.00  0.00           H  
ATOM    344  N   LYS A 117      -5.371  15.352  -4.939  1.00  0.00           N  
ATOM    345  CA  LYS A 117      -5.128  14.927  -3.543  1.00  0.00           C  
ATOM    346  C   LYS A 117      -6.414  14.677  -2.761  1.00  0.00           C  
ATOM    347  O   LYS A 117      -7.346  15.477  -2.797  1.00  0.00           O  
ATOM    348  CB  LYS A 117      -4.197  15.865  -2.736  1.00  0.00           C  
ATOM    349  CG  LYS A 117      -4.768  17.184  -2.171  1.00  0.00           C  
ATOM    350  CD  LYS A 117      -5.213  18.172  -3.252  1.00  0.00           C  
ATOM    351  CE  LYS A 117      -5.803  19.477  -2.700  1.00  0.00           C  
ATOM    352  NZ  LYS A 117      -4.777  20.350  -2.072  1.00  0.00           N  
ATOM    353  H   LYS A 117      -6.336  15.215  -5.219  1.00  0.00           H  
ATOM    354  HA  LYS A 117      -4.675  13.950  -3.570  1.00  0.00           H  
ATOM    355  HB2 LYS A 117      -3.890  15.281  -1.880  1.00  0.00           H  
ATOM    356  HB3 LYS A 117      -3.284  16.084  -3.284  1.00  0.00           H  
ATOM    357  HG2 LYS A 117      -5.603  16.967  -1.506  1.00  0.00           H  
ATOM    358  HG3 LYS A 117      -3.990  17.651  -1.569  1.00  0.00           H  
ATOM    359  HD2 LYS A 117      -4.359  18.396  -3.891  1.00  0.00           H  
ATOM    360  HD3 LYS A 117      -5.988  17.703  -3.854  1.00  0.00           H  
ATOM    361  HE2 LYS A 117      -6.269  20.012  -3.536  1.00  0.00           H  
ATOM    362  HE3 LYS A 117      -6.590  19.233  -1.980  1.00  0.00           H  
ATOM    363  HZ1 LYS A 117      -4.345  19.909  -1.273  1.00  0.00           H  
ATOM    364  HZ2 LYS A 117      -4.055  20.588  -2.735  1.00  0.00           H  
ATOM    365  HZ3 LYS A 117      -5.191  21.219  -1.757  1.00  0.00           H  
ATOM    366  N   ARG A 118      -6.480  13.589  -1.997  1.00  0.00           N  
ATOM    367  CA  ARG A 118      -5.783  12.284  -2.040  1.00  0.00           C  
ATOM    368  C   ARG A 118      -6.701  11.179  -1.494  1.00  0.00           C  
ATOM    369  O   ARG A 118      -7.818  11.450  -1.059  1.00  0.00           O  
ATOM    370  CB  ARG A 118      -4.400  12.336  -1.355  1.00  0.00           C  
ATOM    371  CG  ARG A 118      -4.382  12.857   0.083  1.00  0.00           C  
ATOM    372  CD  ARG A 118      -2.928  12.856   0.569  1.00  0.00           C  
ATOM    373  NE  ARG A 118      -2.815  13.327   1.959  1.00  0.00           N  
ATOM    374  CZ  ARG A 118      -2.471  14.517   2.410  1.00  0.00           C  
ATOM    375  NH1 ARG A 118      -2.214  15.528   1.627  1.00  0.00           N  
ATOM    376  NH2 ARG A 118      -2.377  14.699   3.695  1.00  0.00           N  
ATOM    377  H   ARG A 118      -7.321  13.602  -1.473  1.00  0.00           H  
ATOM    378  HA  ARG A 118      -5.632  12.005  -3.082  1.00  0.00           H  
ATOM    379  HB2 ARG A 118      -3.960  11.338  -1.363  1.00  0.00           H  
ATOM    380  HB3 ARG A 118      -3.740  12.966  -1.949  1.00  0.00           H  
ATOM    381  HG2 ARG A 118      -4.783  13.871   0.126  1.00  0.00           H  
ATOM    382  HG3 ARG A 118      -4.982  12.207   0.718  1.00  0.00           H  
ATOM    383  HD2 ARG A 118      -2.554  11.834   0.516  1.00  0.00           H  
ATOM    384  HD3 ARG A 118      -2.316  13.468  -0.097  1.00  0.00           H  
ATOM    385  HE  ARG A 118      -2.966  12.643   2.692  1.00  0.00           H  
ATOM    386 HH11 ARG A 118      -2.270  15.399   0.632  1.00  0.00           H  
ATOM    387 HH12 ARG A 118      -1.942  16.421   2.005  1.00  0.00           H  
ATOM    388 HH21 ARG A 118      -2.556  13.896   4.285  1.00  0.00           H  
ATOM    389 HH22 ARG A 118      -2.111  15.586   4.080  1.00  0.00           H  
ATOM    390  N   LEU A 119      -6.250   9.937  -1.596  1.00  0.00           N  
ATOM    391  CA  LEU A 119      -7.081   8.745  -1.754  1.00  0.00           C  
ATOM    392  C   LEU A 119      -6.570   7.612  -0.847  1.00  0.00           C  
ATOM    393  O   LEU A 119      -5.415   7.211  -0.957  1.00  0.00           O  
ATOM    394  CB  LEU A 119      -7.012   8.383  -3.255  1.00  0.00           C  
ATOM    395  CG  LEU A 119      -8.107   7.423  -3.728  1.00  0.00           C  
ATOM    396  CD1 LEU A 119      -9.438   8.149  -3.889  1.00  0.00           C  
ATOM    397  CD2 LEU A 119      -7.784   6.830  -5.091  1.00  0.00           C  
ATOM    398  H   LEU A 119      -5.295   9.822  -1.917  1.00  0.00           H  
ATOM    399  HA  LEU A 119      -8.112   8.978  -1.481  1.00  0.00           H  
ATOM    400  HB2 LEU A 119      -7.087   9.292  -3.850  1.00  0.00           H  
ATOM    401  HB3 LEU A 119      -6.041   7.932  -3.463  1.00  0.00           H  
ATOM    402  HG  LEU A 119      -8.180   6.599  -3.027  1.00  0.00           H  
ATOM    403 HD11 LEU A 119      -9.722   8.646  -2.966  1.00  0.00           H  
ATOM    404 HD12 LEU A 119      -9.368   8.901  -4.679  1.00  0.00           H  
ATOM    405 HD13 LEU A 119     -10.206   7.427  -4.142  1.00  0.00           H  
ATOM    406 HD21 LEU A 119      -7.558   7.618  -5.800  1.00  0.00           H  
ATOM    407 HD22 LEU A 119      -6.931   6.164  -5.004  1.00  0.00           H  
ATOM    408 HD23 LEU A 119      -8.629   6.248  -5.451  1.00  0.00           H  
ATOM    409  N   HIS A 120      -7.419   7.104   0.043  1.00  0.00           N  
ATOM    410  CA  HIS A 120      -7.180   5.955   0.931  1.00  0.00           C  
ATOM    411  C   HIS A 120      -7.760   4.697   0.265  1.00  0.00           C  
ATOM    412  O   HIS A 120      -8.929   4.656  -0.117  1.00  0.00           O  
ATOM    413  CB  HIS A 120      -7.875   6.254   2.275  1.00  0.00           C  
ATOM    414  CG  HIS A 120      -8.112   5.063   3.161  1.00  0.00           C  
ATOM    415  ND1 HIS A 120      -9.349   4.480   3.429  1.00  0.00           N  
ATOM    416  CD2 HIS A 120      -7.160   4.436   3.898  1.00  0.00           C  
ATOM    417  CE1 HIS A 120      -9.110   3.521   4.340  1.00  0.00           C  
ATOM    418  NE2 HIS A 120      -7.802   3.469   4.637  1.00  0.00           N  
ATOM    419  H   HIS A 120      -8.381   7.420  -0.031  1.00  0.00           H  
ATOM    420  HA  HIS A 120      -6.095   5.796   1.075  1.00  0.00           H  
ATOM    421  HB2 HIS A 120      -7.284   6.969   2.852  1.00  0.00           H  
ATOM    422  HB3 HIS A 120      -8.840   6.716   2.075  1.00  0.00           H  
ATOM    423  HD2 HIS A 120      -6.114   4.678   3.917  1.00  0.00           H  
ATOM    424  HE1 HIS A 120      -9.849   2.839   4.740  1.00  0.00           H  
ATOM    425  HE2 HIS A 120      -7.370   2.813   5.280  1.00  0.00           H  
ATOM    426  N   VAL A 121      -6.925   3.681   0.064  1.00  0.00           N  
ATOM    427  CA  VAL A 121      -7.091   2.620  -0.942  1.00  0.00           C  
ATOM    428  C   VAL A 121      -7.035   1.269  -0.242  1.00  0.00           C  
ATOM    429  O   VAL A 121      -5.973   0.664  -0.103  1.00  0.00           O  
ATOM    430  CB  VAL A 121      -6.039   2.863  -2.051  1.00  0.00           C  
ATOM    431  CG1 VAL A 121      -5.786   1.780  -3.099  1.00  0.00           C  
ATOM    432  CG2 VAL A 121      -6.445   4.123  -2.826  1.00  0.00           C  
ATOM    433  H   VAL A 121      -5.993   3.765   0.458  1.00  0.00           H  
ATOM    434  HA  VAL A 121      -8.077   2.682  -1.397  1.00  0.00           H  
ATOM    435  HB  VAL A 121      -5.073   3.056  -1.586  1.00  0.00           H  
ATOM    436 HG11 VAL A 121      -5.527   0.841  -2.619  1.00  0.00           H  
ATOM    437 HG12 VAL A 121      -6.665   1.629  -3.734  1.00  0.00           H  
ATOM    438 HG13 VAL A 121      -4.921   2.117  -3.689  1.00  0.00           H  
ATOM    439 HG21 VAL A 121      -7.494   4.075  -3.107  1.00  0.00           H  
ATOM    440 HG22 VAL A 121      -6.268   5.006  -2.216  1.00  0.00           H  
ATOM    441 HG23 VAL A 121      -5.861   4.213  -3.735  1.00  0.00           H  
ATOM    442  N   SER A 122      -8.196   0.860   0.283  1.00  0.00           N  
ATOM    443  CA  SER A 122      -8.396  -0.280   1.184  1.00  0.00           C  
ATOM    444  C   SER A 122      -8.663  -1.608   0.474  1.00  0.00           C  
ATOM    445  O   SER A 122      -9.048  -1.641  -0.692  1.00  0.00           O  
ATOM    446  CB  SER A 122      -9.581  -0.010   2.117  1.00  0.00           C  
ATOM    447  OG  SER A 122      -9.181   0.898   3.113  1.00  0.00           O  
ATOM    448  H   SER A 122      -9.019   1.405   0.045  1.00  0.00           H  
ATOM    449  HA  SER A 122      -7.516  -0.399   1.804  1.00  0.00           H  
ATOM    450  HB2 SER A 122     -10.426   0.391   1.558  1.00  0.00           H  
ATOM    451  HB3 SER A 122      -9.899  -0.931   2.610  1.00  0.00           H  
ATOM    452  HG  SER A 122      -8.910   1.727   2.680  1.00  0.00           H  
ATOM    453  N   ASN A 123      -8.541  -2.709   1.224  1.00  0.00           N  
ATOM    454  CA  ASN A 123      -8.882  -4.085   0.838  1.00  0.00           C  
ATOM    455  C   ASN A 123      -8.235  -4.521  -0.488  1.00  0.00           C  
ATOM    456  O   ASN A 123      -8.822  -5.230  -1.300  1.00  0.00           O  
ATOM    457  CB  ASN A 123     -10.405  -4.287   0.922  1.00  0.00           C  
ATOM    458  CG  ASN A 123     -10.781  -5.760   0.909  1.00  0.00           C  
ATOM    459  OD1 ASN A 123     -10.294  -6.563   1.693  1.00  0.00           O  
ATOM    460  ND2 ASN A 123     -11.651  -6.177   0.022  1.00  0.00           N  
ATOM    461  H   ASN A 123      -8.045  -2.583   2.097  1.00  0.00           H  
ATOM    462  HA  ASN A 123      -8.442  -4.739   1.591  1.00  0.00           H  
ATOM    463  HB2 ASN A 123     -10.773  -3.868   1.858  1.00  0.00           H  
ATOM    464  HB3 ASN A 123     -10.887  -3.768   0.096  1.00  0.00           H  
ATOM    465 HD21 ASN A 123     -11.954  -5.524  -0.698  1.00  0.00           H  
ATOM    466 HD22 ASN A 123     -11.955  -7.135   0.048  1.00  0.00           H  
ATOM    467  N   ILE A 124      -6.987  -4.102  -0.687  1.00  0.00           N  
ATOM    468  CA  ILE A 124      -6.113  -4.583  -1.766  1.00  0.00           C  
ATOM    469  C   ILE A 124      -5.568  -5.981  -1.397  1.00  0.00           C  
ATOM    470  O   ILE A 124      -5.536  -6.307  -0.205  1.00  0.00           O  
ATOM    471  CB  ILE A 124      -4.978  -3.561  -2.017  1.00  0.00           C  
ATOM    472  CG1 ILE A 124      -3.836  -3.717  -0.994  1.00  0.00           C  
ATOM    473  CG2 ILE A 124      -5.529  -2.122  -2.016  1.00  0.00           C  
ATOM    474  CD1 ILE A 124      -2.868  -2.546  -0.972  1.00  0.00           C  
ATOM    475  H   ILE A 124      -6.580  -3.527   0.043  1.00  0.00           H  
ATOM    476  HA  ILE A 124      -6.713  -4.662  -2.671  1.00  0.00           H  
ATOM    477  HB  ILE A 124      -4.560  -3.758  -3.008  1.00  0.00           H  
ATOM    478 HG12 ILE A 124      -4.245  -3.842   0.007  1.00  0.00           H  
ATOM    479 HG13 ILE A 124      -3.267  -4.609  -1.242  1.00  0.00           H  
ATOM    480 HG21 ILE A 124      -6.454  -2.070  -2.583  1.00  0.00           H  
ATOM    481 HG22 ILE A 124      -5.709  -1.791  -0.987  1.00  0.00           H  
ATOM    482 HG23 ILE A 124      -4.808  -1.448  -2.478  1.00  0.00           H  
ATOM    483 HD11 ILE A 124      -2.550  -2.322  -1.992  1.00  0.00           H  
ATOM    484 HD12 ILE A 124      -3.353  -1.676  -0.530  1.00  0.00           H  
ATOM    485 HD13 ILE A 124      -2.017  -2.821  -0.361  1.00  0.00           H  
ATOM    486  N   PRO A 125      -5.122  -6.817  -2.352  1.00  0.00           N  
ATOM    487  CA  PRO A 125      -4.447  -8.088  -2.044  1.00  0.00           C  
ATOM    488  C   PRO A 125      -3.194  -7.876  -1.179  1.00  0.00           C  
ATOM    489  O   PRO A 125      -2.445  -6.927  -1.405  1.00  0.00           O  
ATOM    490  CB  PRO A 125      -4.066  -8.692  -3.407  1.00  0.00           C  
ATOM    491  CG  PRO A 125      -4.987  -7.983  -4.395  1.00  0.00           C  
ATOM    492  CD  PRO A 125      -5.216  -6.608  -3.786  1.00  0.00           C  
ATOM    493  HA  PRO A 125      -5.145  -8.750  -1.534  1.00  0.00           H  
ATOM    494  HB2 PRO A 125      -3.028  -8.457  -3.655  1.00  0.00           H  
ATOM    495  HB3 PRO A 125      -4.220  -9.771  -3.418  1.00  0.00           H  
ATOM    496  HG2 PRO A 125      -4.566  -7.928  -5.385  1.00  0.00           H  
ATOM    497  HG3 PRO A 125      -5.925  -8.510  -4.470  1.00  0.00           H  
ATOM    498  HD2 PRO A 125      -4.433  -5.921  -4.111  1.00  0.00           H  
ATOM    499  HD3 PRO A 125      -6.193  -6.225  -4.089  1.00  0.00           H  
ATOM    500  N   PHE A 126      -2.886  -8.751  -0.218  1.00  0.00           N  
ATOM    501  CA  PHE A 126      -1.701  -8.528   0.631  1.00  0.00           C  
ATOM    502  C   PHE A 126      -0.346  -8.533  -0.103  1.00  0.00           C  
ATOM    503  O   PHE A 126       0.610  -7.920   0.377  1.00  0.00           O  
ATOM    504  CB  PHE A 126      -1.642  -9.540   1.773  1.00  0.00           C  
ATOM    505  CG  PHE A 126      -2.463  -9.241   3.007  1.00  0.00           C  
ATOM    506  CD1 PHE A 126      -2.567  -7.927   3.515  1.00  0.00           C  
ATOM    507  CD2 PHE A 126      -3.003 -10.321   3.732  1.00  0.00           C  
ATOM    508  CE1 PHE A 126      -3.268  -7.713   4.712  1.00  0.00           C  
ATOM    509  CE2 PHE A 126      -3.665 -10.099   4.950  1.00  0.00           C  
ATOM    510  CZ  PHE A 126      -3.816  -8.788   5.421  1.00  0.00           C  
ATOM    511  H   PHE A 126      -3.546  -9.491   0.005  1.00  0.00           H  
ATOM    512  HA  PHE A 126      -1.793  -7.531   1.048  1.00  0.00           H  
ATOM    513  HB2 PHE A 126      -1.873 -10.539   1.402  1.00  0.00           H  
ATOM    514  HB3 PHE A 126      -0.617  -9.554   2.119  1.00  0.00           H  
ATOM    515  HD1 PHE A 126      -2.073  -7.077   3.042  1.00  0.00           H  
ATOM    516  HD2 PHE A 126      -2.891 -11.336   3.371  1.00  0.00           H  
ATOM    517  HE1 PHE A 126      -3.370  -6.723   5.119  1.00  0.00           H  
ATOM    518  HE2 PHE A 126      -4.074 -10.930   5.510  1.00  0.00           H  
ATOM    519  HZ  PHE A 126      -4.344  -8.597   6.335  1.00  0.00           H  
ATOM    520  N   ARG A 127      -0.262  -9.196  -1.265  1.00  0.00           N  
ATOM    521  CA  ARG A 127       0.920  -9.213  -2.148  1.00  0.00           C  
ATOM    522  C   ARG A 127       1.030  -7.966  -3.045  1.00  0.00           C  
ATOM    523  O   ARG A 127       2.039  -7.799  -3.730  1.00  0.00           O  
ATOM    524  CB  ARG A 127       0.906 -10.497  -3.006  1.00  0.00           C  
ATOM    525  CG  ARG A 127       1.263 -11.785  -2.245  1.00  0.00           C  
ATOM    526  CD  ARG A 127       0.196 -12.264  -1.251  1.00  0.00           C  
ATOM    527  NE  ARG A 127       0.423 -13.673  -0.873  1.00  0.00           N  
ATOM    528  CZ  ARG A 127       1.131 -14.156   0.133  1.00  0.00           C  
ATOM    529  NH1 ARG A 127       1.653 -13.407   1.064  1.00  0.00           N  
ATOM    530  NH2 ARG A 127       1.335 -15.438   0.225  1.00  0.00           N  
ATOM    531  H   ARG A 127      -1.101  -9.678  -1.555  1.00  0.00           H  
ATOM    532  HA  ARG A 127       1.828  -9.216  -1.545  1.00  0.00           H  
ATOM    533  HB2 ARG A 127      -0.069 -10.616  -3.488  1.00  0.00           H  
ATOM    534  HB3 ARG A 127       1.644 -10.386  -3.799  1.00  0.00           H  
ATOM    535  HG2 ARG A 127       1.410 -12.567  -2.988  1.00  0.00           H  
ATOM    536  HG3 ARG A 127       2.209 -11.645  -1.717  1.00  0.00           H  
ATOM    537  HD2 ARG A 127       0.196 -11.626  -0.365  1.00  0.00           H  
ATOM    538  HD3 ARG A 127      -0.784 -12.180  -1.734  1.00  0.00           H  
ATOM    539  HE  ARG A 127       0.046 -14.368  -1.497  1.00  0.00           H  
ATOM    540 HH11 ARG A 127       1.442 -12.421   1.118  1.00  0.00           H  
ATOM    541 HH12 ARG A 127       2.191 -13.825   1.800  1.00  0.00           H  
ATOM    542 HH21 ARG A 127       0.962 -16.063  -0.469  1.00  0.00           H  
ATOM    543 HH22 ARG A 127       1.869 -15.816   0.991  1.00  0.00           H  
ATOM    544  N   PHE A 128       0.005  -7.108  -3.068  1.00  0.00           N  
ATOM    545  CA  PHE A 128      -0.041  -5.888  -3.882  1.00  0.00           C  
ATOM    546  C   PHE A 128       0.935  -4.810  -3.371  1.00  0.00           C  
ATOM    547  O   PHE A 128       1.376  -4.837  -2.216  1.00  0.00           O  
ATOM    548  CB  PHE A 128      -1.486  -5.375  -3.918  1.00  0.00           C  
ATOM    549  CG  PHE A 128      -1.934  -4.873  -5.266  1.00  0.00           C  
ATOM    550  CD1 PHE A 128      -2.446  -5.787  -6.201  1.00  0.00           C  
ATOM    551  CD2 PHE A 128      -1.880  -3.506  -5.576  1.00  0.00           C  
ATOM    552  CE1 PHE A 128      -2.930  -5.341  -7.437  1.00  0.00           C  
ATOM    553  CE2 PHE A 128      -2.344  -3.059  -6.826  1.00  0.00           C  
ATOM    554  CZ  PHE A 128      -2.876  -3.973  -7.754  1.00  0.00           C  
ATOM    555  H   PHE A 128      -0.762  -7.273  -2.432  1.00  0.00           H  
ATOM    556  HA  PHE A 128       0.257  -6.156  -4.897  1.00  0.00           H  
ATOM    557  HB2 PHE A 128      -2.164  -6.190  -3.680  1.00  0.00           H  
ATOM    558  HB3 PHE A 128      -1.631  -4.602  -3.160  1.00  0.00           H  
ATOM    559  HD1 PHE A 128      -2.487  -6.843  -5.967  1.00  0.00           H  
ATOM    560  HD2 PHE A 128      -1.489  -2.811  -4.851  1.00  0.00           H  
ATOM    561  HE1 PHE A 128      -3.349  -6.064  -8.124  1.00  0.00           H  
ATOM    562  HE2 PHE A 128      -2.295  -2.011  -7.069  1.00  0.00           H  
ATOM    563  HZ  PHE A 128      -3.243  -3.624  -8.712  1.00  0.00           H  
ATOM    564  N   ARG A 129       1.300  -3.863  -4.248  1.00  0.00           N  
ATOM    565  CA  ARG A 129       2.475  -2.985  -4.092  1.00  0.00           C  
ATOM    566  C   ARG A 129       2.206  -1.554  -4.559  1.00  0.00           C  
ATOM    567  O   ARG A 129       1.260  -1.282  -5.295  1.00  0.00           O  
ATOM    568  CB  ARG A 129       3.681  -3.588  -4.835  1.00  0.00           C  
ATOM    569  CG  ARG A 129       3.875  -5.102  -4.671  1.00  0.00           C  
ATOM    570  CD  ARG A 129       5.153  -5.520  -5.397  1.00  0.00           C  
ATOM    571  NE  ARG A 129       5.281  -6.987  -5.465  1.00  0.00           N  
ATOM    572  CZ  ARG A 129       4.695  -7.803  -6.322  1.00  0.00           C  
ATOM    573  NH1 ARG A 129       3.886  -7.390  -7.256  1.00  0.00           N  
ATOM    574  NH2 ARG A 129       4.923  -9.086  -6.259  1.00  0.00           N  
ATOM    575  H   ARG A 129       0.841  -3.866  -5.149  1.00  0.00           H  
ATOM    576  HA  ARG A 129       2.779  -2.915  -3.053  1.00  0.00           H  
ATOM    577  HB2 ARG A 129       3.589  -3.365  -5.897  1.00  0.00           H  
ATOM    578  HB3 ARG A 129       4.585  -3.114  -4.454  1.00  0.00           H  
ATOM    579  HG2 ARG A 129       3.948  -5.361  -3.616  1.00  0.00           H  
ATOM    580  HG3 ARG A 129       3.030  -5.627  -5.113  1.00  0.00           H  
ATOM    581  HD2 ARG A 129       5.139  -5.095  -6.398  1.00  0.00           H  
ATOM    582  HD3 ARG A 129       6.011  -5.098  -4.869  1.00  0.00           H  
ATOM    583  HE  ARG A 129       5.885  -7.425  -4.786  1.00  0.00           H  
ATOM    584 HH11 ARG A 129       3.655  -6.398  -7.336  1.00  0.00           H  
ATOM    585 HH12 ARG A 129       3.461  -8.034  -7.898  1.00  0.00           H  
ATOM    586 HH21 ARG A 129       5.546  -9.456  -5.561  1.00  0.00           H  
ATOM    587 HH22 ARG A 129       4.480  -9.713  -6.908  1.00  0.00           H  
ATOM    588  N   ASP A 130       3.103  -0.653  -4.175  1.00  0.00           N  
ATOM    589  CA  ASP A 130       3.225   0.723  -4.663  1.00  0.00           C  
ATOM    590  C   ASP A 130       3.288   0.826  -6.216  1.00  0.00           C  
ATOM    591  O   ASP A 130       2.450   1.522  -6.802  1.00  0.00           O  
ATOM    592  CB  ASP A 130       4.441   1.336  -3.948  1.00  0.00           C  
ATOM    593  CG  ASP A 130       4.771   2.762  -4.401  1.00  0.00           C  
ATOM    594  OD1 ASP A 130       5.222   2.942  -5.557  1.00  0.00           O  
ATOM    595  OD2 ASP A 130       4.620   3.692  -3.580  1.00  0.00           O  
ATOM    596  H   ASP A 130       3.834  -0.990  -3.565  1.00  0.00           H  
ATOM    597  HA  ASP A 130       2.337   1.270  -4.337  1.00  0.00           H  
ATOM    598  HB2 ASP A 130       4.244   1.329  -2.875  1.00  0.00           H  
ATOM    599  HB3 ASP A 130       5.319   0.711  -4.099  1.00  0.00           H  
ATOM    600  N   PRO A 131       4.210   0.122  -6.915  1.00  0.00           N  
ATOM    601  CA  PRO A 131       4.298   0.168  -8.379  1.00  0.00           C  
ATOM    602  C   PRO A 131       3.053  -0.434  -9.052  1.00  0.00           C  
ATOM    603  O   PRO A 131       2.565   0.101 -10.050  1.00  0.00           O  
ATOM    604  CB  PRO A 131       5.586  -0.575  -8.752  1.00  0.00           C  
ATOM    605  CG  PRO A 131       5.815  -1.524  -7.582  1.00  0.00           C  
ATOM    606  CD  PRO A 131       5.258  -0.746  -6.392  1.00  0.00           C  
ATOM    607  HA  PRO A 131       4.411   1.199  -8.700  1.00  0.00           H  
ATOM    608  HB2 PRO A 131       5.495  -1.114  -9.695  1.00  0.00           H  
ATOM    609  HB3 PRO A 131       6.409   0.136  -8.805  1.00  0.00           H  
ATOM    610  HG2 PRO A 131       5.235  -2.438  -7.730  1.00  0.00           H  
ATOM    611  HG3 PRO A 131       6.874  -1.762  -7.454  1.00  0.00           H  
ATOM    612  HD2 PRO A 131       4.879  -1.433  -5.651  1.00  0.00           H  
ATOM    613  HD3 PRO A 131       6.037  -0.158  -5.923  1.00  0.00           H  
ATOM    614  N   ASP A 132       2.490  -1.504  -8.483  1.00  0.00           N  
ATOM    615  CA  ASP A 132       1.239  -2.099  -8.929  1.00  0.00           C  
ATOM    616  C   ASP A 132       0.059  -1.124  -8.813  1.00  0.00           C  
ATOM    617  O   ASP A 132      -0.693  -0.987  -9.778  1.00  0.00           O  
ATOM    618  CB  ASP A 132       0.996  -3.397  -8.158  1.00  0.00           C  
ATOM    619  CG  ASP A 132       1.940  -4.520  -8.614  1.00  0.00           C  
ATOM    620  OD1 ASP A 132       1.751  -5.056  -9.731  1.00  0.00           O  
ATOM    621  OD2 ASP A 132       2.865  -4.879  -7.849  1.00  0.00           O  
ATOM    622  H   ASP A 132       2.900  -1.912  -7.658  1.00  0.00           H  
ATOM    623  HA  ASP A 132       1.318  -2.341  -9.989  1.00  0.00           H  
ATOM    624  HB2 ASP A 132       1.099  -3.216  -7.087  1.00  0.00           H  
ATOM    625  HB3 ASP A 132      -0.023  -3.712  -8.339  1.00  0.00           H  
ATOM    626  N   LEU A 133      -0.079  -0.373  -7.710  1.00  0.00           N  
ATOM    627  CA  LEU A 133      -1.111   0.645  -7.604  1.00  0.00           C  
ATOM    628  C   LEU A 133      -0.918   1.767  -8.618  1.00  0.00           C  
ATOM    629  O   LEU A 133      -1.895   2.127  -9.273  1.00  0.00           O  
ATOM    630  CB  LEU A 133      -1.183   1.212  -6.176  1.00  0.00           C  
ATOM    631  CG  LEU A 133      -1.977   0.348  -5.188  1.00  0.00           C  
ATOM    632  CD1 LEU A 133      -1.861   0.940  -3.787  1.00  0.00           C  
ATOM    633  CD2 LEU A 133      -3.457   0.278  -5.550  1.00  0.00           C  
ATOM    634  H   LEU A 133       0.535  -0.463  -6.913  1.00  0.00           H  
ATOM    635  HA  LEU A 133      -2.054   0.169  -7.868  1.00  0.00           H  
ATOM    636  HB2 LEU A 133      -0.184   1.403  -5.792  1.00  0.00           H  
ATOM    637  HB3 LEU A 133      -1.656   2.182  -6.235  1.00  0.00           H  
ATOM    638  HG  LEU A 133      -1.579  -0.658  -5.189  1.00  0.00           H  
ATOM    639 HD11 LEU A 133      -0.810   0.988  -3.503  1.00  0.00           H  
ATOM    640 HD12 LEU A 133      -2.287   1.943  -3.773  1.00  0.00           H  
ATOM    641 HD13 LEU A 133      -2.394   0.309  -3.076  1.00  0.00           H  
ATOM    642 HD21 LEU A 133      -3.815   1.268  -5.810  1.00  0.00           H  
ATOM    643 HD22 LEU A 133      -3.599  -0.376  -6.402  1.00  0.00           H  
ATOM    644 HD23 LEU A 133      -4.037  -0.124  -4.720  1.00  0.00           H  
ATOM    645  N   ARG A 134       0.297   2.307  -8.805  1.00  0.00           N  
ATOM    646  CA  ARG A 134       0.486   3.388  -9.795  1.00  0.00           C  
ATOM    647  C   ARG A 134       0.224   2.942 -11.232  1.00  0.00           C  
ATOM    648  O   ARG A 134      -0.269   3.732 -12.023  1.00  0.00           O  
ATOM    649  CB  ARG A 134       1.774   4.169  -9.601  1.00  0.00           C  
ATOM    650  CG  ARG A 134       2.985   3.457 -10.163  1.00  0.00           C  
ATOM    651  CD  ARG A 134       4.181   4.386 -10.044  1.00  0.00           C  
ATOM    652  NE  ARG A 134       4.841   4.325  -8.723  1.00  0.00           N  
ATOM    653  CZ  ARG A 134       5.850   5.071  -8.309  1.00  0.00           C  
ATOM    654  NH1 ARG A 134       6.407   5.977  -9.067  1.00  0.00           N  
ATOM    655  NH2 ARG A 134       6.326   4.922  -7.110  1.00  0.00           N  
ATOM    656  H   ARG A 134       1.077   1.921  -8.282  1.00  0.00           H  
ATOM    657  HA  ARG A 134      -0.243   4.152  -9.602  1.00  0.00           H  
ATOM    658  HB2 ARG A 134       1.659   5.126 -10.113  1.00  0.00           H  
ATOM    659  HB3 ARG A 134       1.917   4.366  -8.543  1.00  0.00           H  
ATOM    660  HG2 ARG A 134       3.154   2.537  -9.622  1.00  0.00           H  
ATOM    661  HG3 ARG A 134       2.828   3.233 -11.223  1.00  0.00           H  
ATOM    662  HD2 ARG A 134       4.839   4.045 -10.815  1.00  0.00           H  
ATOM    663  HD3 ARG A 134       3.889   5.411 -10.283  1.00  0.00           H  
ATOM    664  HE  ARG A 134       4.503   3.660  -8.040  1.00  0.00           H  
ATOM    665 HH11 ARG A 134       6.068   6.105 -10.008  1.00  0.00           H  
ATOM    666 HH12 ARG A 134       7.179   6.529  -8.731  1.00  0.00           H  
ATOM    667 HH21 ARG A 134       5.912   4.211  -6.500  1.00  0.00           H  
ATOM    668 HH22 ARG A 134       7.090   5.480  -6.777  1.00  0.00           H  
ATOM    669  N   GLN A 135       0.470   1.678 -11.567  1.00  0.00           N  
ATOM    670  CA  GLN A 135       0.115   1.101 -12.866  1.00  0.00           C  
ATOM    671  C   GLN A 135      -1.410   0.886 -13.027  1.00  0.00           C  
ATOM    672  O   GLN A 135      -2.021   1.220 -14.050  1.00  0.00           O  
ATOM    673  CB  GLN A 135       0.914  -0.200 -12.991  1.00  0.00           C  
ATOM    674  CG  GLN A 135       0.864  -0.779 -14.407  1.00  0.00           C  
ATOM    675  CD  GLN A 135       1.732  -2.028 -14.535  1.00  0.00           C  
ATOM    676  OE1 GLN A 135       2.886  -1.980 -14.946  1.00  0.00           O  
ATOM    677  NE2 GLN A 135       1.222  -3.193 -14.193  1.00  0.00           N  
ATOM    678  H   GLN A 135       0.927   1.094 -10.873  1.00  0.00           H  
ATOM    679  HA  GLN A 135       0.446   1.775 -13.655  1.00  0.00           H  
ATOM    680  HB2 GLN A 135       1.958   0.003 -12.759  1.00  0.00           H  
ATOM    681  HB3 GLN A 135       0.541  -0.911 -12.258  1.00  0.00           H  
ATOM    682  HG2 GLN A 135      -0.163  -1.017 -14.681  1.00  0.00           H  
ATOM    683  HG3 GLN A 135       1.245  -0.015 -15.086  1.00  0.00           H  
ATOM    684 HE21 GLN A 135       0.276  -3.273 -13.848  1.00  0.00           H  
ATOM    685 HE22 GLN A 135       1.820  -4.003 -14.278  1.00  0.00           H  
ATOM    686  N   MET A 136      -2.053   0.366 -11.977  1.00  0.00           N  
ATOM    687  CA  MET A 136      -3.461   0.000 -11.957  1.00  0.00           C  
ATOM    688  C   MET A 136      -4.362   1.226 -11.919  1.00  0.00           C  
ATOM    689  O   MET A 136      -5.209   1.371 -12.794  1.00  0.00           O  
ATOM    690  CB  MET A 136      -3.654  -0.863 -10.726  1.00  0.00           C  
ATOM    691  CG  MET A 136      -5.075  -1.408 -10.562  1.00  0.00           C  
ATOM    692  SD  MET A 136      -5.575  -1.597  -8.838  1.00  0.00           S  
ATOM    693  CE  MET A 136      -5.432   0.134  -8.297  1.00  0.00           C  
ATOM    694  H   MET A 136      -1.552   0.159 -11.113  1.00  0.00           H  
ATOM    695  HA  MET A 136      -3.700  -0.585 -12.848  1.00  0.00           H  
ATOM    696  HB2 MET A 136      -2.946  -1.668 -10.808  1.00  0.00           H  
ATOM    697  HB3 MET A 136      -3.350  -0.294  -9.858  1.00  0.00           H  
ATOM    698  HG2 MET A 136      -5.789  -0.733 -11.034  1.00  0.00           H  
ATOM    699  HG3 MET A 136      -5.149  -2.370 -11.073  1.00  0.00           H  
ATOM    700  HE1 MET A 136      -4.385   0.446  -8.301  1.00  0.00           H  
ATOM    701  HE2 MET A 136      -5.990   0.779  -8.975  1.00  0.00           H  
ATOM    702  HE3 MET A 136      -5.820   0.237  -7.284  1.00  0.00           H  
ATOM    703  N   PHE A 137      -4.140   2.144 -10.975  1.00  0.00           N  
ATOM    704  CA  PHE A 137      -4.652   3.510 -11.091  1.00  0.00           C  
ATOM    705  C   PHE A 137      -4.119   4.192 -12.361  1.00  0.00           C  
ATOM    706  O   PHE A 137      -4.786   5.058 -12.926  1.00  0.00           O  
ATOM    707  CB  PHE A 137      -4.306   4.354  -9.859  1.00  0.00           C  
ATOM    708  CG  PHE A 137      -5.230   4.144  -8.685  1.00  0.00           C  
ATOM    709  CD1 PHE A 137      -6.480   4.785  -8.671  1.00  0.00           C  
ATOM    710  CD2 PHE A 137      -4.848   3.340  -7.600  1.00  0.00           C  
ATOM    711  CE1 PHE A 137      -7.339   4.658  -7.571  1.00  0.00           C  
ATOM    712  CE2 PHE A 137      -5.722   3.191  -6.513  1.00  0.00           C  
ATOM    713  CZ  PHE A 137      -6.954   3.857  -6.486  1.00  0.00           C  
ATOM    714  H   PHE A 137      -3.417   1.950 -10.290  1.00  0.00           H  
ATOM    715  HA  PHE A 137      -5.741   3.460 -11.150  1.00  0.00           H  
ATOM    716  HB2 PHE A 137      -3.270   4.196  -9.564  1.00  0.00           H  
ATOM    717  HB3 PHE A 137      -4.404   5.403 -10.126  1.00  0.00           H  
ATOM    718  HD1 PHE A 137      -6.798   5.368  -9.521  1.00  0.00           H  
ATOM    719  HD2 PHE A 137      -3.886   2.847  -7.602  1.00  0.00           H  
ATOM    720  HE1 PHE A 137      -8.303   5.148  -7.575  1.00  0.00           H  
ATOM    721  HE2 PHE A 137      -5.457   2.575  -5.679  1.00  0.00           H  
ATOM    722  HZ  PHE A 137      -7.595   3.756  -5.625  1.00  0.00           H  
ATOM    723  N   GLY A 138      -2.942   3.785 -12.850  1.00  0.00           N  
ATOM    724  CA  GLY A 138      -2.341   4.256 -14.107  1.00  0.00           C  
ATOM    725  C   GLY A 138      -3.186   4.004 -15.357  1.00  0.00           C  
ATOM    726  O   GLY A 138      -3.057   4.757 -16.324  1.00  0.00           O  
ATOM    727  H   GLY A 138      -2.385   3.139 -12.286  1.00  0.00           H  
ATOM    728  HA2 GLY A 138      -2.142   5.325 -14.025  1.00  0.00           H  
ATOM    729  HA3 GLY A 138      -1.386   3.754 -14.257  1.00  0.00           H  
ATOM    730  N   GLN A 139      -4.115   3.039 -15.314  1.00  0.00           N  
ATOM    731  CA  GLN A 139      -5.234   2.978 -16.287  1.00  0.00           C  
ATOM    732  C   GLN A 139      -5.956   4.325 -16.490  1.00  0.00           C  
ATOM    733  O   GLN A 139      -6.350   4.655 -17.612  1.00  0.00           O  
ATOM    734  CB  GLN A 139      -6.267   1.882 -15.950  1.00  0.00           C  
ATOM    735  CG  GLN A 139      -7.358   2.238 -14.913  1.00  0.00           C  
ATOM    736  CD  GLN A 139      -8.159   1.020 -14.448  1.00  0.00           C  
ATOM    737  OE1 GLN A 139      -9.337   0.845 -14.742  1.00  0.00           O  
ATOM    738  NE2 GLN A 139      -7.559   0.138 -13.682  1.00  0.00           N  
ATOM    739  H   GLN A 139      -3.947   2.319 -14.609  1.00  0.00           H  
ATOM    740  HA  GLN A 139      -4.793   2.713 -17.250  1.00  0.00           H  
ATOM    741  HB2 GLN A 139      -6.793   1.668 -16.881  1.00  0.00           H  
ATOM    742  HB3 GLN A 139      -5.735   0.986 -15.638  1.00  0.00           H  
ATOM    743  HG2 GLN A 139      -6.907   2.709 -14.044  1.00  0.00           H  
ATOM    744  HG3 GLN A 139      -8.052   2.945 -15.362  1.00  0.00           H  
ATOM    745 HE21 GLN A 139      -6.614   0.356 -13.376  1.00  0.00           H  
ATOM    746 HE22 GLN A 139      -8.055  -0.679 -13.367  1.00  0.00           H  
ATOM    747  N   PHE A 140      -6.127   5.099 -15.413  1.00  0.00           N  
ATOM    748  CA  PHE A 140      -6.758   6.422 -15.396  1.00  0.00           C  
ATOM    749  C   PHE A 140      -5.748   7.587 -15.320  1.00  0.00           C  
ATOM    750  O   PHE A 140      -6.073   8.707 -15.723  1.00  0.00           O  
ATOM    751  CB  PHE A 140      -7.746   6.491 -14.218  1.00  0.00           C  
ATOM    752  CG  PHE A 140      -9.050   5.758 -14.473  1.00  0.00           C  
ATOM    753  CD1 PHE A 140      -9.898   6.193 -15.512  1.00  0.00           C  
ATOM    754  CD2 PHE A 140      -9.456   4.686 -13.652  1.00  0.00           C  
ATOM    755  CE1 PHE A 140     -11.125   5.550 -15.744  1.00  0.00           C  
ATOM    756  CE2 PHE A 140     -10.678   4.039 -13.892  1.00  0.00           C  
ATOM    757  CZ  PHE A 140     -11.514   4.473 -14.935  1.00  0.00           C  
ATOM    758  H   PHE A 140      -5.781   4.747 -14.529  1.00  0.00           H  
ATOM    759  HA  PHE A 140      -7.313   6.524 -16.326  1.00  0.00           H  
ATOM    760  HB2 PHE A 140      -7.272   6.101 -13.315  1.00  0.00           H  
ATOM    761  HB3 PHE A 140      -7.989   7.534 -14.021  1.00  0.00           H  
ATOM    762  HD1 PHE A 140      -9.620   7.034 -16.130  1.00  0.00           H  
ATOM    763  HD2 PHE A 140      -8.870   4.371 -12.803  1.00  0.00           H  
ATOM    764  HE1 PHE A 140     -11.769   5.888 -16.547  1.00  0.00           H  
ATOM    765  HE2 PHE A 140     -10.969   3.227 -13.244  1.00  0.00           H  
ATOM    766  HZ  PHE A 140     -12.469   3.995 -15.115  1.00  0.00           H  
ATOM    767  N   GLY A 141      -4.532   7.319 -14.832  1.00  0.00           N  
ATOM    768  CA  GLY A 141      -3.314   8.131 -14.970  1.00  0.00           C  
ATOM    769  C   GLY A 141      -3.350   9.515 -14.330  1.00  0.00           C  
ATOM    770  O   GLY A 141      -3.201  10.533 -15.009  1.00  0.00           O  
ATOM    771  H   GLY A 141      -4.433   6.391 -14.440  1.00  0.00           H  
ATOM    772  HA2 GLY A 141      -2.507   7.602 -14.467  1.00  0.00           H  
ATOM    773  HA3 GLY A 141      -3.061   8.233 -16.025  1.00  0.00           H  
ATOM    774  N   LYS A 142      -3.505   9.533 -13.001  1.00  0.00           N  
ATOM    775  CA  LYS A 142      -3.697  10.734 -12.164  1.00  0.00           C  
ATOM    776  C   LYS A 142      -2.804  10.778 -10.914  1.00  0.00           C  
ATOM    777  O   LYS A 142      -3.003  11.609 -10.033  1.00  0.00           O  
ATOM    778  CB  LYS A 142      -5.179  10.813 -11.768  1.00  0.00           C  
ATOM    779  CG  LYS A 142      -6.135  10.554 -12.939  1.00  0.00           C  
ATOM    780  CD  LYS A 142      -7.553  11.045 -12.646  1.00  0.00           C  
ATOM    781  CE  LYS A 142      -8.569  10.537 -13.681  1.00  0.00           C  
ATOM    782  NZ  LYS A 142      -8.153  10.781 -15.087  1.00  0.00           N  
ATOM    783  H   LYS A 142      -3.686   8.625 -12.593  1.00  0.00           H  
ATOM    784  HA  LYS A 142      -3.453  11.625 -12.745  1.00  0.00           H  
ATOM    785  HB2 LYS A 142      -5.368  10.059 -11.009  1.00  0.00           H  
ATOM    786  HB3 LYS A 142      -5.376  11.799 -11.352  1.00  0.00           H  
ATOM    787  HG2 LYS A 142      -5.747  11.065 -13.821  1.00  0.00           H  
ATOM    788  HG3 LYS A 142      -6.170   9.479 -13.129  1.00  0.00           H  
ATOM    789  HD2 LYS A 142      -7.859  10.685 -11.662  1.00  0.00           H  
ATOM    790  HD3 LYS A 142      -7.555  12.138 -12.639  1.00  0.00           H  
ATOM    791  HE2 LYS A 142      -8.739   9.469 -13.524  1.00  0.00           H  
ATOM    792  HE3 LYS A 142      -9.520  11.043 -13.492  1.00  0.00           H  
ATOM    793  HZ1 LYS A 142      -7.850  11.734 -15.225  1.00  0.00           H  
ATOM    794  HZ2 LYS A 142      -7.403  10.158 -15.376  1.00  0.00           H  
ATOM    795  HZ3 LYS A 142      -8.952  10.640 -15.708  1.00  0.00           H  
ATOM    796  N   ILE A 143      -1.865   9.840 -10.817  1.00  0.00           N  
ATOM    797  CA  ILE A 143      -1.066   9.496  -9.628  1.00  0.00           C  
ATOM    798  C   ILE A 143       0.144  10.424  -9.511  1.00  0.00           C  
ATOM    799  O   ILE A 143       1.170  10.221 -10.167  1.00  0.00           O  
ATOM    800  CB  ILE A 143      -0.666   7.996  -9.654  1.00  0.00           C  
ATOM    801  CG1 ILE A 143      -1.924   7.130  -9.842  1.00  0.00           C  
ATOM    802  CG2 ILE A 143       0.038   7.542  -8.365  1.00  0.00           C  
ATOM    803  CD1 ILE A 143      -2.104   6.731 -11.311  1.00  0.00           C  
ATOM    804  H   ILE A 143      -1.761   9.284 -11.652  1.00  0.00           H  
ATOM    805  HA  ILE A 143      -1.689   9.654  -8.746  1.00  0.00           H  
ATOM    806  HB  ILE A 143       0.020   7.803 -10.483  1.00  0.00           H  
ATOM    807 HG12 ILE A 143      -1.866   6.234  -9.223  1.00  0.00           H  
ATOM    808 HG13 ILE A 143      -2.798   7.677  -9.502  1.00  0.00           H  
ATOM    809 HG21 ILE A 143       0.904   8.166  -8.142  1.00  0.00           H  
ATOM    810 HG22 ILE A 143      -0.652   7.563  -7.526  1.00  0.00           H  
ATOM    811 HG23 ILE A 143       0.371   6.513  -8.470  1.00  0.00           H  
ATOM    812 HD11 ILE A 143      -1.739   7.500 -11.989  1.00  0.00           H  
ATOM    813 HD12 ILE A 143      -1.541   5.820 -11.498  1.00  0.00           H  
ATOM    814 HD13 ILE A 143      -3.158   6.573 -11.519  1.00  0.00           H  
ATOM    815  N   LEU A 144       0.021  11.463  -8.681  1.00  0.00           N  
ATOM    816  CA  LEU A 144       1.134  12.339  -8.302  1.00  0.00           C  
ATOM    817  C   LEU A 144       2.090  11.597  -7.347  1.00  0.00           C  
ATOM    818  O   LEU A 144       3.306  11.754  -7.447  1.00  0.00           O  
ATOM    819  CB  LEU A 144       0.599  13.632  -7.649  1.00  0.00           C  
ATOM    820  CG  LEU A 144       0.025  14.726  -8.576  1.00  0.00           C  
ATOM    821  CD1 LEU A 144       1.074  15.308  -9.523  1.00  0.00           C  
ATOM    822  CD2 LEU A 144      -1.171  14.270  -9.411  1.00  0.00           C  
ATOM    823  H   LEU A 144      -0.858  11.560  -8.184  1.00  0.00           H  
ATOM    824  HA  LEU A 144       1.708  12.596  -9.195  1.00  0.00           H  
ATOM    825  HB2 LEU A 144      -0.166  13.358  -6.924  1.00  0.00           H  
ATOM    826  HB3 LEU A 144       1.418  14.087  -7.090  1.00  0.00           H  
ATOM    827  HG  LEU A 144      -0.318  15.540  -7.935  1.00  0.00           H  
ATOM    828 HD11 LEU A 144       1.923  15.670  -8.944  1.00  0.00           H  
ATOM    829 HD12 LEU A 144       1.412  14.557 -10.234  1.00  0.00           H  
ATOM    830 HD13 LEU A 144       0.641  16.142 -10.077  1.00  0.00           H  
ATOM    831 HD21 LEU A 144      -0.856  13.553 -10.168  1.00  0.00           H  
ATOM    832 HD22 LEU A 144      -1.913  13.807  -8.763  1.00  0.00           H  
ATOM    833 HD23 LEU A 144      -1.618  15.130  -9.908  1.00  0.00           H  
ATOM    834  N   ASP A 145       1.541  10.756  -6.462  1.00  0.00           N  
ATOM    835  CA  ASP A 145       2.267   9.844  -5.573  1.00  0.00           C  
ATOM    836  C   ASP A 145       1.417   8.618  -5.181  1.00  0.00           C  
ATOM    837  O   ASP A 145       0.186   8.641  -5.272  1.00  0.00           O  
ATOM    838  CB  ASP A 145       2.704  10.593  -4.296  1.00  0.00           C  
ATOM    839  CG  ASP A 145       4.041  11.341  -4.457  1.00  0.00           C  
ATOM    840  OD1 ASP A 145       5.081  10.675  -4.678  1.00  0.00           O  
ATOM    841  OD2 ASP A 145       4.066  12.584  -4.292  1.00  0.00           O  
ATOM    842  H   ASP A 145       0.537  10.654  -6.482  1.00  0.00           H  
ATOM    843  HA  ASP A 145       3.139   9.475  -6.107  1.00  0.00           H  
ATOM    844  HB2 ASP A 145       1.915  11.284  -3.994  1.00  0.00           H  
ATOM    845  HB3 ASP A 145       2.826   9.877  -3.482  1.00  0.00           H  
ATOM    846  N   VAL A 146       2.089   7.572  -4.690  1.00  0.00           N  
ATOM    847  CA  VAL A 146       1.554   6.336  -4.072  1.00  0.00           C  
ATOM    848  C   VAL A 146       2.307   6.013  -2.777  1.00  0.00           C  
ATOM    849  O   VAL A 146       3.422   6.495  -2.561  1.00  0.00           O  
ATOM    850  CB  VAL A 146       1.641   5.105  -5.003  1.00  0.00           C  
ATOM    851  CG1 VAL A 146       0.325   4.858  -5.719  1.00  0.00           C  
ATOM    852  CG2 VAL A 146       2.786   5.173  -6.019  1.00  0.00           C  
ATOM    853  H   VAL A 146       3.094   7.675  -4.627  1.00  0.00           H  
ATOM    854  HA  VAL A 146       0.512   6.491  -3.803  1.00  0.00           H  
ATOM    855  HB  VAL A 146       1.766   4.213  -4.395  1.00  0.00           H  
ATOM    856 HG11 VAL A 146      -0.376   4.490  -4.970  1.00  0.00           H  
ATOM    857 HG12 VAL A 146      -0.034   5.786  -6.155  1.00  0.00           H  
ATOM    858 HG13 VAL A 146       0.444   4.093  -6.485  1.00  0.00           H  
ATOM    859 HG21 VAL A 146       2.576   5.929  -6.774  1.00  0.00           H  
ATOM    860 HG22 VAL A 146       3.714   5.420  -5.509  1.00  0.00           H  
ATOM    861 HG23 VAL A 146       2.900   4.201  -6.490  1.00  0.00           H  
ATOM    862  N   GLU A 147       1.676   5.229  -1.896  1.00  0.00           N  
ATOM    863  CA  GLU A 147       2.118   5.024  -0.512  1.00  0.00           C  
ATOM    864  C   GLU A 147       1.426   3.808   0.156  1.00  0.00           C  
ATOM    865  O   GLU A 147       0.379   3.952   0.785  1.00  0.00           O  
ATOM    866  CB  GLU A 147       1.801   6.333   0.244  1.00  0.00           C  
ATOM    867  CG  GLU A 147       2.384   6.389   1.660  1.00  0.00           C  
ATOM    868  CD  GLU A 147       3.809   6.981   1.651  1.00  0.00           C  
ATOM    869  OE1 GLU A 147       4.754   6.316   1.164  1.00  0.00           O  
ATOM    870  OE2 GLU A 147       3.990   8.137   2.110  1.00  0.00           O  
ATOM    871  H   GLU A 147       0.715   4.984  -2.120  1.00  0.00           H  
ATOM    872  HA  GLU A 147       3.196   4.862  -0.499  1.00  0.00           H  
ATOM    873  HB2 GLU A 147       2.182   7.195  -0.307  1.00  0.00           H  
ATOM    874  HB3 GLU A 147       0.718   6.440   0.260  1.00  0.00           H  
ATOM    875  HG2 GLU A 147       1.734   7.024   2.265  1.00  0.00           H  
ATOM    876  HG3 GLU A 147       2.383   5.396   2.106  1.00  0.00           H  
ATOM    877  N   ILE A 148       1.964   2.591   0.028  1.00  0.00           N  
ATOM    878  CA  ILE A 148       1.448   1.393   0.738  1.00  0.00           C  
ATOM    879  C   ILE A 148       1.775   1.434   2.235  1.00  0.00           C  
ATOM    880  O   ILE A 148       2.853   1.905   2.609  1.00  0.00           O  
ATOM    881  CB  ILE A 148       2.002   0.120   0.066  1.00  0.00           C  
ATOM    882  CG1 ILE A 148       1.182  -0.143  -1.207  1.00  0.00           C  
ATOM    883  CG2 ILE A 148       2.032  -1.127   0.973  1.00  0.00           C  
ATOM    884  CD1 ILE A 148      -0.124  -0.891  -0.978  1.00  0.00           C  
ATOM    885  H   ILE A 148       2.820   2.511  -0.500  1.00  0.00           H  
ATOM    886  HA  ILE A 148       0.362   1.378   0.663  1.00  0.00           H  
ATOM    887  HB  ILE A 148       3.030   0.319  -0.235  1.00  0.00           H  
ATOM    888 HG12 ILE A 148       0.981   0.791  -1.733  1.00  0.00           H  
ATOM    889 HG13 ILE A 148       1.771  -0.758  -1.864  1.00  0.00           H  
ATOM    890 HG21 ILE A 148       2.750  -0.985   1.772  1.00  0.00           H  
ATOM    891 HG22 ILE A 148       1.053  -1.319   1.415  1.00  0.00           H  
ATOM    892 HG23 ILE A 148       2.337  -1.997   0.395  1.00  0.00           H  
ATOM    893 HD11 ILE A 148       0.097  -1.897  -0.610  1.00  0.00           H  
ATOM    894 HD12 ILE A 148      -0.739  -0.371  -0.245  1.00  0.00           H  
ATOM    895 HD13 ILE A 148      -0.647  -0.978  -1.928  1.00  0.00           H  
ATOM    896  N   ILE A 149       0.907   0.901   3.109  1.00  0.00           N  
ATOM    897  CA  ILE A 149       1.132   0.973   4.548  1.00  0.00           C  
ATOM    898  C   ILE A 149       1.806  -0.350   4.977  1.00  0.00           C  
ATOM    899  O   ILE A 149       1.182  -1.198   5.608  1.00  0.00           O  
ATOM    900  CB  ILE A 149      -0.208   1.267   5.238  1.00  0.00           C  
ATOM    901  CG1 ILE A 149      -1.060   2.359   4.550  1.00  0.00           C  
ATOM    902  CG2 ILE A 149       0.101   1.729   6.656  1.00  0.00           C  
ATOM    903  CD1 ILE A 149      -0.369   3.671   4.176  1.00  0.00           C  
ATOM    904  H   ILE A 149       0.058   0.393   2.872  1.00  0.00           H  
ATOM    905  HA  ILE A 149       1.770   1.826   4.822  1.00  0.00           H  
ATOM    906  HB  ILE A 149      -0.808   0.357   5.283  1.00  0.00           H  
ATOM    907 HG12 ILE A 149      -1.529   1.955   3.657  1.00  0.00           H  
ATOM    908 HG13 ILE A 149      -1.848   2.615   5.236  1.00  0.00           H  
ATOM    909 HG21 ILE A 149       0.890   1.125   7.090  1.00  0.00           H  
ATOM    910 HG22 ILE A 149       0.490   2.736   6.635  1.00  0.00           H  
ATOM    911 HG23 ILE A 149      -0.801   1.706   7.267  1.00  0.00           H  
ATOM    912 HD11 ILE A 149       0.082   4.102   5.065  1.00  0.00           H  
ATOM    913 HD12 ILE A 149       0.401   3.516   3.426  1.00  0.00           H  
ATOM    914 HD13 ILE A 149      -1.104   4.378   3.784  1.00  0.00           H  
ATOM    915  N   PHE A 150       3.042  -0.597   4.529  1.00  0.00           N  
ATOM    916  CA  PHE A 150       3.689  -1.921   4.625  1.00  0.00           C  
ATOM    917  C   PHE A 150       3.897  -2.420   6.081  1.00  0.00           C  
ATOM    918  O   PHE A 150       3.956  -1.625   7.024  1.00  0.00           O  
ATOM    919  CB  PHE A 150       5.048  -1.902   3.885  1.00  0.00           C  
ATOM    920  CG  PHE A 150       5.001  -2.370   2.438  1.00  0.00           C  
ATOM    921  CD1 PHE A 150       4.583  -3.686   2.153  1.00  0.00           C  
ATOM    922  CD2 PHE A 150       5.384  -1.522   1.383  1.00  0.00           C  
ATOM    923  CE1 PHE A 150       4.508  -4.140   0.826  1.00  0.00           C  
ATOM    924  CE2 PHE A 150       5.317  -1.977   0.054  1.00  0.00           C  
ATOM    925  CZ  PHE A 150       4.873  -3.285  -0.224  1.00  0.00           C  
ATOM    926  H   PHE A 150       3.479   0.125   3.972  1.00  0.00           H  
ATOM    927  HA  PHE A 150       3.024  -2.623   4.105  1.00  0.00           H  
ATOM    928  HB2 PHE A 150       5.475  -0.900   3.939  1.00  0.00           H  
ATOM    929  HB3 PHE A 150       5.745  -2.566   4.396  1.00  0.00           H  
ATOM    930  HD1 PHE A 150       4.322  -4.354   2.960  1.00  0.00           H  
ATOM    931  HD2 PHE A 150       5.719  -0.515   1.588  1.00  0.00           H  
ATOM    932  HE1 PHE A 150       4.172  -5.146   0.617  1.00  0.00           H  
ATOM    933  HE2 PHE A 150       5.603  -1.317  -0.757  1.00  0.00           H  
ATOM    934  HZ  PHE A 150       4.811  -3.640  -1.243  1.00  0.00           H  
ATOM    935  N   ASN A 151       4.087  -3.735   6.263  1.00  0.00           N  
ATOM    936  CA  ASN A 151       4.389  -4.430   7.517  1.00  0.00           C  
ATOM    937  C   ASN A 151       5.425  -5.548   7.245  1.00  0.00           C  
ATOM    938  O   ASN A 151       5.646  -5.932   6.094  1.00  0.00           O  
ATOM    939  CB  ASN A 151       3.039  -4.952   8.053  1.00  0.00           C  
ATOM    940  CG  ASN A 151       3.089  -5.804   9.309  1.00  0.00           C  
ATOM    941  OD1 ASN A 151       3.445  -6.968   9.286  1.00  0.00           O  
ATOM    942  ND2 ASN A 151       2.652  -5.296  10.435  1.00  0.00           N  
ATOM    943  H   ASN A 151       4.006  -4.377   5.475  1.00  0.00           H  
ATOM    944  HA  ASN A 151       4.823  -3.736   8.240  1.00  0.00           H  
ATOM    945  HB2 ASN A 151       2.408  -4.092   8.261  1.00  0.00           H  
ATOM    946  HB3 ASN A 151       2.550  -5.545   7.280  1.00  0.00           H  
ATOM    947 HD21 ASN A 151       2.297  -4.354  10.483  1.00  0.00           H  
ATOM    948 HD22 ASN A 151       2.634  -5.911  11.233  1.00  0.00           H  
ATOM    949  N   GLU A 152       6.045  -6.106   8.288  1.00  0.00           N  
ATOM    950  CA  GLU A 152       6.980  -7.242   8.182  1.00  0.00           C  
ATOM    951  C   GLU A 152       6.371  -8.478   7.482  1.00  0.00           C  
ATOM    952  O   GLU A 152       7.084  -9.222   6.805  1.00  0.00           O  
ATOM    953  CB  GLU A 152       7.473  -7.644   9.583  1.00  0.00           C  
ATOM    954  CG  GLU A 152       8.274  -6.560  10.322  1.00  0.00           C  
ATOM    955  CD  GLU A 152       9.594  -6.219   9.603  1.00  0.00           C  
ATOM    956  OE1 GLU A 152      10.577  -6.992   9.723  1.00  0.00           O  
ATOM    957  OE2 GLU A 152       9.663  -5.171   8.913  1.00  0.00           O  
ATOM    958  H   GLU A 152       5.826  -5.762   9.213  1.00  0.00           H  
ATOM    959  HA  GLU A 152       7.842  -6.937   7.586  1.00  0.00           H  
ATOM    960  HB2 GLU A 152       6.611  -7.918  10.191  1.00  0.00           H  
ATOM    961  HB3 GLU A 152       8.106  -8.528   9.488  1.00  0.00           H  
ATOM    962  HG2 GLU A 152       7.656  -5.665  10.436  1.00  0.00           H  
ATOM    963  HG3 GLU A 152       8.496  -6.924  11.326  1.00  0.00           H  
ATOM    964  N   ARG A 153       5.053  -8.687   7.619  1.00  0.00           N  
ATOM    965  CA  ARG A 153       4.280  -9.760   6.973  1.00  0.00           C  
ATOM    966  C   ARG A 153       3.934  -9.498   5.495  1.00  0.00           C  
ATOM    967  O   ARG A 153       3.610 -10.459   4.795  1.00  0.00           O  
ATOM    968  CB  ARG A 153       2.993 -10.014   7.784  1.00  0.00           C  
ATOM    969  CG  ARG A 153       3.213 -10.665   9.160  1.00  0.00           C  
ATOM    970  CD  ARG A 153       3.513 -12.163   9.034  1.00  0.00           C  
ATOM    971  NE  ARG A 153       3.574 -12.821  10.356  1.00  0.00           N  
ATOM    972  CZ  ARG A 153       3.472 -14.114  10.601  1.00  0.00           C  
ATOM    973  NH1 ARG A 153       3.292 -14.993   9.655  1.00  0.00           N  
ATOM    974  NH2 ARG A 153       3.541 -14.561  11.824  1.00  0.00           N  
ATOM    975  H   ARG A 153       4.560  -8.033   8.221  1.00  0.00           H  
ATOM    976  HA  ARG A 153       4.877 -10.674   6.975  1.00  0.00           H  
ATOM    977  HB2 ARG A 153       2.460  -9.072   7.926  1.00  0.00           H  
ATOM    978  HB3 ARG A 153       2.327 -10.668   7.222  1.00  0.00           H  
ATOM    979  HG2 ARG A 153       4.023 -10.163   9.691  1.00  0.00           H  
ATOM    980  HG3 ARG A 153       2.295 -10.547   9.740  1.00  0.00           H  
ATOM    981  HD2 ARG A 153       2.725 -12.621   8.433  1.00  0.00           H  
ATOM    982  HD3 ARG A 153       4.467 -12.292   8.521  1.00  0.00           H  
ATOM    983  HE  ARG A 153       3.728 -12.231  11.156  1.00  0.00           H  
ATOM    984 HH11 ARG A 153       3.238 -14.670   8.706  1.00  0.00           H  
ATOM    985 HH12 ARG A 153       3.210 -15.972   9.866  1.00  0.00           H  
ATOM    986 HH21 ARG A 153       3.676 -13.925  12.597  1.00  0.00           H  
ATOM    987 HH22 ARG A 153       3.466 -15.546  12.007  1.00  0.00           H  
ATOM    988  N   GLY A 154       3.987  -8.254   5.000  1.00  0.00           N  
ATOM    989  CA  GLY A 154       3.511  -7.864   3.660  1.00  0.00           C  
ATOM    990  C   GLY A 154       2.744  -6.543   3.730  1.00  0.00           C  
ATOM    991  O   GLY A 154       2.961  -5.759   4.654  1.00  0.00           O  
ATOM    992  H   GLY A 154       4.269  -7.483   5.602  1.00  0.00           H  
ATOM    993  HA2 GLY A 154       4.369  -7.735   2.999  1.00  0.00           H  
ATOM    994  HA3 GLY A 154       2.855  -8.628   3.236  1.00  0.00           H  
ATOM    995  N   SER A 155       1.841  -6.261   2.785  1.00  0.00           N  
ATOM    996  CA  SER A 155       0.893  -5.145   2.965  1.00  0.00           C  
ATOM    997  C   SER A 155       0.060  -5.290   4.250  1.00  0.00           C  
ATOM    998  O   SER A 155      -0.265  -6.407   4.650  1.00  0.00           O  
ATOM    999  CB  SER A 155       0.001  -4.988   1.735  1.00  0.00           C  
ATOM   1000  OG  SER A 155      -0.807  -3.839   1.906  1.00  0.00           O  
ATOM   1001  H   SER A 155       1.725  -6.888   1.996  1.00  0.00           H  
ATOM   1002  HA  SER A 155       1.445  -4.226   3.062  1.00  0.00           H  
ATOM   1003  HB2 SER A 155       0.625  -4.871   0.846  1.00  0.00           H  
ATOM   1004  HB3 SER A 155      -0.629  -5.865   1.621  1.00  0.00           H  
ATOM   1005  HG  SER A 155      -1.042  -3.501   1.025  1.00  0.00           H  
ATOM   1006  N   LYS A 156      -0.343  -4.172   4.874  1.00  0.00           N  
ATOM   1007  CA  LYS A 156      -1.440  -4.135   5.866  1.00  0.00           C  
ATOM   1008  C   LYS A 156      -2.835  -4.219   5.241  1.00  0.00           C  
ATOM   1009  O   LYS A 156      -3.833  -4.265   5.957  1.00  0.00           O  
ATOM   1010  CB  LYS A 156      -1.321  -2.881   6.749  1.00  0.00           C  
ATOM   1011  CG  LYS A 156      -0.225  -3.128   7.798  1.00  0.00           C  
ATOM   1012  CD  LYS A 156      -0.280  -2.171   8.987  1.00  0.00           C  
ATOM   1013  CE  LYS A 156       0.118  -0.770   8.544  1.00  0.00           C  
ATOM   1014  NZ  LYS A 156       0.091   0.187   9.683  1.00  0.00           N  
ATOM   1015  H   LYS A 156       0.010  -3.293   4.514  1.00  0.00           H  
ATOM   1016  HA  LYS A 156      -1.356  -5.016   6.504  1.00  0.00           H  
ATOM   1017  HB2 LYS A 156      -1.105  -2.003   6.122  1.00  0.00           H  
ATOM   1018  HB3 LYS A 156      -2.265  -2.712   7.269  1.00  0.00           H  
ATOM   1019  HG2 LYS A 156      -0.341  -4.133   8.197  1.00  0.00           H  
ATOM   1020  HG3 LYS A 156       0.748  -3.071   7.315  1.00  0.00           H  
ATOM   1021  HD2 LYS A 156      -1.287  -2.166   9.404  1.00  0.00           H  
ATOM   1022  HD3 LYS A 156       0.414  -2.523   9.752  1.00  0.00           H  
ATOM   1023  HE2 LYS A 156       1.121  -0.814   8.105  1.00  0.00           H  
ATOM   1024  HE3 LYS A 156      -0.551  -0.448   7.734  1.00  0.00           H  
ATOM   1025  HZ1 LYS A 156      -0.832   0.287  10.076  1.00  0.00           H  
ATOM   1026  HZ2 LYS A 156       0.716  -0.103  10.422  1.00  0.00           H  
ATOM   1027  HZ3 LYS A 156       0.401   1.120   9.398  1.00  0.00           H  
ATOM   1028  N   GLY A 157      -2.909  -4.268   3.913  1.00  0.00           N  
ATOM   1029  CA  GLY A 157      -4.141  -4.426   3.147  1.00  0.00           C  
ATOM   1030  C   GLY A 157      -4.713  -3.116   2.610  1.00  0.00           C  
ATOM   1031  O   GLY A 157      -5.747  -3.130   1.942  1.00  0.00           O  
ATOM   1032  H   GLY A 157      -2.036  -4.204   3.399  1.00  0.00           H  
ATOM   1033  HA2 GLY A 157      -3.949  -5.088   2.302  1.00  0.00           H  
ATOM   1034  HA3 GLY A 157      -4.896  -4.890   3.779  1.00  0.00           H  
ATOM   1035  N   PHE A 158      -4.047  -1.989   2.880  1.00  0.00           N  
ATOM   1036  CA  PHE A 158      -4.311  -0.702   2.254  1.00  0.00           C  
ATOM   1037  C   PHE A 158      -3.021   0.037   1.880  1.00  0.00           C  
ATOM   1038  O   PHE A 158      -1.919  -0.193   2.402  1.00  0.00           O  
ATOM   1039  CB  PHE A 158      -5.274   0.173   3.096  1.00  0.00           C  
ATOM   1040  CG  PHE A 158      -4.737   1.018   4.238  1.00  0.00           C  
ATOM   1041  CD1 PHE A 158      -4.512   0.424   5.490  1.00  0.00           C  
ATOM   1042  CD2 PHE A 158      -4.614   2.416   4.091  1.00  0.00           C  
ATOM   1043  CE1 PHE A 158      -4.163   1.225   6.587  1.00  0.00           C  
ATOM   1044  CE2 PHE A 158      -4.282   3.232   5.193  1.00  0.00           C  
ATOM   1045  CZ  PHE A 158      -4.046   2.620   6.434  1.00  0.00           C  
ATOM   1046  H   PHE A 158      -3.159  -2.083   3.341  1.00  0.00           H  
ATOM   1047  HA  PHE A 158      -4.821  -0.918   1.317  1.00  0.00           H  
ATOM   1048  HB2 PHE A 158      -5.790   0.840   2.424  1.00  0.00           H  
ATOM   1049  HB3 PHE A 158      -6.072  -0.433   3.498  1.00  0.00           H  
ATOM   1050  HD1 PHE A 158      -4.637  -0.642   5.618  1.00  0.00           H  
ATOM   1051  HD2 PHE A 158      -4.812   2.869   3.133  1.00  0.00           H  
ATOM   1052  HE1 PHE A 158      -3.999   0.754   7.543  1.00  0.00           H  
ATOM   1053  HE2 PHE A 158      -4.175   4.317   5.102  1.00  0.00           H  
ATOM   1054  HZ  PHE A 158      -3.724   3.220   7.257  1.00  0.00           H  
ATOM   1055  N   GLY A 159      -3.209   0.968   0.954  1.00  0.00           N  
ATOM   1056  CA  GLY A 159      -2.279   2.021   0.611  1.00  0.00           C  
ATOM   1057  C   GLY A 159      -3.018   3.354   0.508  1.00  0.00           C  
ATOM   1058  O   GLY A 159      -4.211   3.478   0.782  1.00  0.00           O  
ATOM   1059  H   GLY A 159      -4.157   1.057   0.595  1.00  0.00           H  
ATOM   1060  HA2 GLY A 159      -1.532   2.123   1.396  1.00  0.00           H  
ATOM   1061  HA3 GLY A 159      -1.773   1.781  -0.333  1.00  0.00           H  
ATOM   1062  N   PHE A 160      -2.273   4.362   0.106  1.00  0.00           N  
ATOM   1063  CA  PHE A 160      -2.663   5.717  -0.206  1.00  0.00           C  
ATOM   1064  C   PHE A 160      -2.167   6.055  -1.620  1.00  0.00           C  
ATOM   1065  O   PHE A 160      -1.154   5.526  -2.082  1.00  0.00           O  
ATOM   1066  CB  PHE A 160      -2.050   6.632   0.866  1.00  0.00           C  
ATOM   1067  CG  PHE A 160      -3.059   7.243   1.805  1.00  0.00           C  
ATOM   1068  CD1 PHE A 160      -3.573   6.526   2.912  1.00  0.00           C  
ATOM   1069  CD2 PHE A 160      -3.448   8.575   1.585  1.00  0.00           C  
ATOM   1070  CE1 PHE A 160      -4.476   7.148   3.786  1.00  0.00           C  
ATOM   1071  CE2 PHE A 160      -4.334   9.195   2.474  1.00  0.00           C  
ATOM   1072  CZ  PHE A 160      -4.862   8.477   3.559  1.00  0.00           C  
ATOM   1073  H   PHE A 160      -1.287   4.181   0.052  1.00  0.00           H  
ATOM   1074  HA  PHE A 160      -3.746   5.789  -0.179  1.00  0.00           H  
ATOM   1075  HB2 PHE A 160      -1.315   6.090   1.468  1.00  0.00           H  
ATOM   1076  HB3 PHE A 160      -1.509   7.440   0.374  1.00  0.00           H  
ATOM   1077  HD1 PHE A 160      -3.276   5.511   3.132  1.00  0.00           H  
ATOM   1078  HD2 PHE A 160      -3.045   9.136   0.755  1.00  0.00           H  
ATOM   1079  HE1 PHE A 160      -4.836   6.615   4.656  1.00  0.00           H  
ATOM   1080  HE2 PHE A 160      -4.571  10.238   2.329  1.00  0.00           H  
ATOM   1081  HZ  PHE A 160      -5.526   8.971   4.252  1.00  0.00           H  
ATOM   1082  N   VAL A 161      -2.867   6.948  -2.314  1.00  0.00           N  
ATOM   1083  CA  VAL A 161      -2.445   7.537  -3.596  1.00  0.00           C  
ATOM   1084  C   VAL A 161      -2.996   8.962  -3.718  1.00  0.00           C  
ATOM   1085  O   VAL A 161      -3.937   9.345  -3.033  1.00  0.00           O  
ATOM   1086  CB  VAL A 161      -2.742   6.596  -4.799  1.00  0.00           C  
ATOM   1087  CG1 VAL A 161      -3.934   5.691  -4.702  1.00  0.00           C  
ATOM   1088  CG2 VAL A 161      -2.951   7.247  -6.170  1.00  0.00           C  
ATOM   1089  H   VAL A 161      -3.720   7.302  -1.886  1.00  0.00           H  
ATOM   1090  HA  VAL A 161      -1.363   7.655  -3.561  1.00  0.00           H  
ATOM   1091  HB  VAL A 161      -1.950   5.866  -4.843  1.00  0.00           H  
ATOM   1092 HG11 VAL A 161      -3.791   5.018  -3.859  1.00  0.00           H  
ATOM   1093 HG12 VAL A 161      -4.819   6.319  -4.631  1.00  0.00           H  
ATOM   1094 HG13 VAL A 161      -3.945   5.097  -5.616  1.00  0.00           H  
ATOM   1095 HG21 VAL A 161      -3.975   7.609  -6.239  1.00  0.00           H  
ATOM   1096 HG22 VAL A 161      -2.263   8.065  -6.329  1.00  0.00           H  
ATOM   1097 HG23 VAL A 161      -2.802   6.506  -6.955  1.00  0.00           H  
ATOM   1098  N   THR A 162      -2.375   9.787  -4.550  1.00  0.00           N  
ATOM   1099  CA  THR A 162      -2.575  11.246  -4.614  1.00  0.00           C  
ATOM   1100  C   THR A 162      -3.125  11.597  -5.988  1.00  0.00           C  
ATOM   1101  O   THR A 162      -2.391  11.563  -6.977  1.00  0.00           O  
ATOM   1102  CB  THR A 162      -1.251  11.952  -4.353  1.00  0.00           C  
ATOM   1103  OG1 THR A 162      -0.737  11.576  -3.090  1.00  0.00           O  
ATOM   1104  CG2 THR A 162      -1.352  13.473  -4.335  1.00  0.00           C  
ATOM   1105  H   THR A 162      -1.647   9.363  -5.126  1.00  0.00           H  
ATOM   1106  HA  THR A 162      -3.280  11.569  -3.851  1.00  0.00           H  
ATOM   1107  HB  THR A 162      -0.586  11.626  -5.144  1.00  0.00           H  
ATOM   1108  HG1 THR A 162      -0.552  10.622  -3.119  1.00  0.00           H  
ATOM   1109 HG21 THR A 162      -1.744  13.834  -5.284  1.00  0.00           H  
ATOM   1110 HG22 THR A 162      -2.007  13.798  -3.525  1.00  0.00           H  
ATOM   1111 HG23 THR A 162      -0.362  13.901  -4.180  1.00  0.00           H  
ATOM   1112  N   PHE A 163      -4.445  11.787  -6.054  1.00  0.00           N  
ATOM   1113  CA  PHE A 163      -5.221  11.212  -7.162  1.00  0.00           C  
ATOM   1114  C   PHE A 163      -6.375  12.047  -7.712  1.00  0.00           C  
ATOM   1115  O   PHE A 163      -6.746  11.992  -8.882  1.00  0.00           O  
ATOM   1116  CB  PHE A 163      -5.834   9.938  -6.619  1.00  0.00           C  
ATOM   1117  CG  PHE A 163      -6.467   9.122  -7.739  1.00  0.00           C  
ATOM   1118  CD1 PHE A 163      -5.644   8.476  -8.680  1.00  0.00           C  
ATOM   1119  CD2 PHE A 163      -7.863   9.145  -7.947  1.00  0.00           C  
ATOM   1120  CE1 PHE A 163      -6.201   7.874  -9.824  1.00  0.00           C  
ATOM   1121  CE2 PHE A 163      -8.423   8.511  -9.068  1.00  0.00           C  
ATOM   1122  CZ  PHE A 163      -7.592   7.888 -10.015  1.00  0.00           C  
ATOM   1123  H   PHE A 163      -4.909  11.791  -5.162  1.00  0.00           H  
ATOM   1124  HA  PHE A 163      -4.564  10.917  -7.953  1.00  0.00           H  
ATOM   1125  HB2 PHE A 163      -5.035   9.394  -6.111  1.00  0.00           H  
ATOM   1126  HB3 PHE A 163      -6.595  10.242  -5.894  1.00  0.00           H  
ATOM   1127  HD1 PHE A 163      -4.574   8.488  -8.543  1.00  0.00           H  
ATOM   1128  HD2 PHE A 163      -8.512   9.689  -7.270  1.00  0.00           H  
ATOM   1129  HE1 PHE A 163      -5.568   7.410 -10.569  1.00  0.00           H  
ATOM   1130  HE2 PHE A 163      -9.492   8.519  -9.214  1.00  0.00           H  
ATOM   1131  HZ  PHE A 163      -8.019   7.420 -10.891  1.00  0.00           H  
ATOM   1132  N   GLU A 164      -7.008  12.759  -6.798  1.00  0.00           N  
ATOM   1133  CA  GLU A 164      -8.426  13.059  -6.767  1.00  0.00           C  
ATOM   1134  C   GLU A 164      -8.571  14.562  -6.750  1.00  0.00           C  
ATOM   1135  O   GLU A 164      -8.129  15.206  -5.801  1.00  0.00           O  
ATOM   1136  CB  GLU A 164      -9.079  12.443  -5.517  1.00  0.00           C  
ATOM   1137  CG  GLU A 164     -10.609  12.349  -5.673  1.00  0.00           C  
ATOM   1138  CD  GLU A 164     -11.311  11.686  -4.471  1.00  0.00           C  
ATOM   1139  OE1 GLU A 164     -10.655  11.372  -3.452  1.00  0.00           O  
ATOM   1140  OE2 GLU A 164     -12.546  11.490  -4.543  1.00  0.00           O  
ATOM   1141  H   GLU A 164      -6.502  12.902  -5.960  1.00  0.00           H  
ATOM   1142  HA  GLU A 164      -8.912  12.632  -7.640  1.00  0.00           H  
ATOM   1143  HB2 GLU A 164      -8.678  11.451  -5.373  1.00  0.00           H  
ATOM   1144  HB3 GLU A 164      -8.829  13.023  -4.629  1.00  0.00           H  
ATOM   1145  HG2 GLU A 164     -11.004  13.356  -5.806  1.00  0.00           H  
ATOM   1146  HG3 GLU A 164     -10.831  11.779  -6.579  1.00  0.00           H  
ATOM   1147  N   ASN A 165      -9.180  15.120  -7.786  1.00  0.00           N  
ATOM   1148  CA  ASN A 165      -9.977  16.332  -7.608  1.00  0.00           C  
ATOM   1149  C   ASN A 165     -11.142  16.453  -8.607  1.00  0.00           C  
ATOM   1150  O   ASN A 165     -12.274  16.736  -8.210  1.00  0.00           O  
ATOM   1151  CB  ASN A 165      -9.069  17.588  -7.598  1.00  0.00           C  
ATOM   1152  CG  ASN A 165      -9.190  18.378  -6.303  1.00  0.00           C  
ATOM   1153  OD1 ASN A 165      -9.522  19.555  -6.297  1.00  0.00           O  
ATOM   1154  ND2 ASN A 165      -8.942  17.756  -5.169  1.00  0.00           N  
ATOM   1155  H   ASN A 165      -9.371  14.477  -8.537  1.00  0.00           H  
ATOM   1156  HA  ASN A 165     -10.433  16.217  -6.625  1.00  0.00           H  
ATOM   1157  HB2 ASN A 165      -8.026  17.309  -7.728  1.00  0.00           H  
ATOM   1158  HB3 ASN A 165      -9.334  18.241  -8.429  1.00  0.00           H  
ATOM   1159 HD21 ASN A 165      -8.677  16.767  -5.188  1.00  0.00           H  
ATOM   1160 HD22 ASN A 165      -9.024  18.271  -4.310  1.00  0.00           H  
ATOM   1161  N   SER A 166     -10.868  16.233  -9.897  1.00  0.00           N  
ATOM   1162  CA  SER A 166     -11.848  16.344 -10.991  1.00  0.00           C  
ATOM   1163  C   SER A 166     -12.924  15.246 -10.963  1.00  0.00           C  
ATOM   1164  O   SER A 166     -12.724  14.181 -10.375  1.00  0.00           O  
ATOM   1165  CB  SER A 166     -11.115  16.274 -12.341  1.00  0.00           C  
ATOM   1166  OG  SER A 166     -10.103  17.267 -12.413  1.00  0.00           O  
ATOM   1167  H   SER A 166      -9.904  16.081 -10.157  1.00  0.00           H  
ATOM   1168  HA  SER A 166     -12.342  17.313 -10.906  1.00  0.00           H  
ATOM   1169  HB2 SER A 166     -10.666  15.284 -12.464  1.00  0.00           H  
ATOM   1170  HB3 SER A 166     -11.832  16.427 -13.152  1.00  0.00           H  
ATOM   1171  HG  SER A 166      -9.702  17.234 -13.303  1.00  0.00           H  
ATOM   1172  N   ALA A 167     -14.031  15.453 -11.684  1.00  0.00           N  
ATOM   1173  CA  ALA A 167     -15.077  14.439 -11.861  1.00  0.00           C  
ATOM   1174  C   ALA A 167     -14.557  13.138 -12.486  1.00  0.00           C  
ATOM   1175  O   ALA A 167     -15.002  12.060 -12.108  1.00  0.00           O  
ATOM   1176  CB  ALA A 167     -16.203  15.002 -12.728  1.00  0.00           C  
ATOM   1177  H   ALA A 167     -14.150  16.353 -12.132  1.00  0.00           H  
ATOM   1178  HA  ALA A 167     -15.492  14.194 -10.881  1.00  0.00           H  
ATOM   1179  HB1 ALA A 167     -16.660  15.863 -12.241  1.00  0.00           H  
ATOM   1180  HB2 ALA A 167     -15.813  15.284 -13.707  1.00  0.00           H  
ATOM   1181  HB3 ALA A 167     -16.954  14.219 -12.864  1.00  0.00           H  
ATOM   1182  N   ASP A 168     -13.598  13.214 -13.416  1.00  0.00           N  
ATOM   1183  CA  ASP A 168     -12.999  12.022 -14.027  1.00  0.00           C  
ATOM   1184  C   ASP A 168     -12.175  11.191 -13.022  1.00  0.00           C  
ATOM   1185  O   ASP A 168     -12.130   9.967 -13.124  1.00  0.00           O  
ATOM   1186  CB  ASP A 168     -12.158  12.436 -15.242  1.00  0.00           C  
ATOM   1187  CG  ASP A 168     -11.831  11.231 -16.143  1.00  0.00           C  
ATOM   1188  OD1 ASP A 168     -12.762  10.659 -16.756  1.00  0.00           O  
ATOM   1189  OD2 ASP A 168     -10.634  10.876 -16.258  1.00  0.00           O  
ATOM   1190  H   ASP A 168     -13.311  14.131 -13.727  1.00  0.00           H  
ATOM   1191  HA  ASP A 168     -13.810  11.388 -14.386  1.00  0.00           H  
ATOM   1192  HB2 ASP A 168     -12.717  13.166 -15.830  1.00  0.00           H  
ATOM   1193  HB3 ASP A 168     -11.242  12.920 -14.897  1.00  0.00           H  
ATOM   1194  N   ALA A 169     -11.572  11.832 -12.013  1.00  0.00           N  
ATOM   1195  CA  ALA A 169     -10.930  11.156 -10.884  1.00  0.00           C  
ATOM   1196  C   ALA A 169     -11.957  10.543  -9.914  1.00  0.00           C  
ATOM   1197  O   ALA A 169     -11.794   9.400  -9.500  1.00  0.00           O  
ATOM   1198  CB  ALA A 169      -9.998  12.131 -10.164  1.00  0.00           C  
ATOM   1199  H   ALA A 169     -11.703  12.829 -11.952  1.00  0.00           H  
ATOM   1200  HA  ALA A 169     -10.321  10.336 -11.276  1.00  0.00           H  
ATOM   1201  HB1 ALA A 169      -9.338  12.623 -10.876  1.00  0.00           H  
ATOM   1202  HB2 ALA A 169     -10.578  12.884  -9.628  1.00  0.00           H  
ATOM   1203  HB3 ALA A 169      -9.391  11.565  -9.459  1.00  0.00           H  
ATOM   1204  N   ASP A 170     -13.039  11.257  -9.584  1.00  0.00           N  
ATOM   1205  CA  ASP A 170     -14.158  10.700  -8.804  1.00  0.00           C  
ATOM   1206  C   ASP A 170     -14.772   9.470  -9.493  1.00  0.00           C  
ATOM   1207  O   ASP A 170     -14.933   8.427  -8.865  1.00  0.00           O  
ATOM   1208  CB  ASP A 170     -15.220  11.781  -8.564  1.00  0.00           C  
ATOM   1209  CG  ASP A 170     -16.387  11.251  -7.716  1.00  0.00           C  
ATOM   1210  OD1 ASP A 170     -16.197  11.018  -6.501  1.00  0.00           O  
ATOM   1211  OD2 ASP A 170     -17.505  11.100  -8.265  1.00  0.00           O  
ATOM   1212  H   ASP A 170     -13.091  12.212  -9.927  1.00  0.00           H  
ATOM   1213  HA  ASP A 170     -13.779  10.383  -7.831  1.00  0.00           H  
ATOM   1214  HB2 ASP A 170     -14.760  12.628  -8.054  1.00  0.00           H  
ATOM   1215  HB3 ASP A 170     -15.602  12.127  -9.524  1.00  0.00           H  
ATOM   1216  N   ARG A 171     -15.044   9.552 -10.799  1.00  0.00           N  
ATOM   1217  CA  ARG A 171     -15.514   8.457 -11.660  1.00  0.00           C  
ATOM   1218  C   ARG A 171     -14.556   7.262 -11.654  1.00  0.00           C  
ATOM   1219  O   ARG A 171     -14.984   6.125 -11.467  1.00  0.00           O  
ATOM   1220  CB  ARG A 171     -15.733   9.032 -13.069  1.00  0.00           C  
ATOM   1221  CG  ARG A 171     -16.294   7.999 -14.057  1.00  0.00           C  
ATOM   1222  CD  ARG A 171     -16.531   8.631 -15.432  1.00  0.00           C  
ATOM   1223  NE  ARG A 171     -17.147   7.661 -16.361  1.00  0.00           N  
ATOM   1224  CZ  ARG A 171     -17.282   7.783 -17.668  1.00  0.00           C  
ATOM   1225  NH1 ARG A 171     -16.835   8.824 -18.317  1.00  0.00           N  
ATOM   1226  NH2 ARG A 171     -17.874   6.847 -18.359  1.00  0.00           N  
ATOM   1227  H   ARG A 171     -14.909  10.469 -11.217  1.00  0.00           H  
ATOM   1228  HA  ARG A 171     -16.469   8.099 -11.273  1.00  0.00           H  
ATOM   1229  HB2 ARG A 171     -16.438   9.851 -12.981  1.00  0.00           H  
ATOM   1230  HB3 ARG A 171     -14.805   9.462 -13.451  1.00  0.00           H  
ATOM   1231  HG2 ARG A 171     -15.589   7.172 -14.167  1.00  0.00           H  
ATOM   1232  HG3 ARG A 171     -17.240   7.616 -13.671  1.00  0.00           H  
ATOM   1233  HD2 ARG A 171     -17.192   9.492 -15.321  1.00  0.00           H  
ATOM   1234  HD3 ARG A 171     -15.570   8.968 -15.834  1.00  0.00           H  
ATOM   1235  HE  ARG A 171     -17.533   6.819 -15.965  1.00  0.00           H  
ATOM   1236 HH11 ARG A 171     -16.377   9.557 -17.799  1.00  0.00           H  
ATOM   1237 HH12 ARG A 171     -16.943   8.898 -19.316  1.00  0.00           H  
ATOM   1238 HH21 ARG A 171     -18.231   6.024 -17.902  1.00  0.00           H  
ATOM   1239 HH22 ARG A 171     -17.975   6.941 -19.354  1.00  0.00           H  
ATOM   1240  N   ALA A 172     -13.263   7.521 -11.819  1.00  0.00           N  
ATOM   1241  CA  ALA A 172     -12.208   6.511 -11.704  1.00  0.00           C  
ATOM   1242  C   ALA A 172     -12.204   5.798 -10.338  1.00  0.00           C  
ATOM   1243  O   ALA A 172     -12.274   4.570 -10.286  1.00  0.00           O  
ATOM   1244  CB  ALA A 172     -10.860   7.156 -12.013  1.00  0.00           C  
ATOM   1245  H   ALA A 172     -13.043   8.480 -12.065  1.00  0.00           H  
ATOM   1246  HA  ALA A 172     -12.390   5.746 -12.458  1.00  0.00           H  
ATOM   1247  HB1 ALA A 172     -10.836   7.455 -13.061  1.00  0.00           H  
ATOM   1248  HB2 ALA A 172     -10.692   8.024 -11.382  1.00  0.00           H  
ATOM   1249  HB3 ALA A 172     -10.077   6.424 -11.824  1.00  0.00           H  
ATOM   1250  N   ARG A 173     -12.204   6.547  -9.228  1.00  0.00           N  
ATOM   1251  CA  ARG A 173     -12.472   6.058  -7.861  1.00  0.00           C  
ATOM   1252  C   ARG A 173     -13.705   5.165  -7.829  1.00  0.00           C  
ATOM   1253  O   ARG A 173     -13.585   4.002  -7.472  1.00  0.00           O  
ATOM   1254  CB  ARG A 173     -12.530   7.278  -6.911  1.00  0.00           C  
ATOM   1255  CG  ARG A 173     -13.513   7.197  -5.735  1.00  0.00           C  
ATOM   1256  CD  ARG A 173     -13.249   8.340  -4.750  1.00  0.00           C  
ATOM   1257  NE  ARG A 173     -13.978   8.118  -3.491  1.00  0.00           N  
ATOM   1258  CZ  ARG A 173     -14.644   9.020  -2.797  1.00  0.00           C  
ATOM   1259  NH1 ARG A 173     -14.593  10.293  -3.065  1.00  0.00           N  
ATOM   1260  NH2 ARG A 173     -15.382   8.649  -1.785  1.00  0.00           N  
ATOM   1261  H   ARG A 173     -12.135   7.554  -9.369  1.00  0.00           H  
ATOM   1262  HA  ARG A 173     -11.671   5.377  -7.534  1.00  0.00           H  
ATOM   1263  HB2 ARG A 173     -11.526   7.428  -6.528  1.00  0.00           H  
ATOM   1264  HB3 ARG A 173     -12.786   8.173  -7.474  1.00  0.00           H  
ATOM   1265  HG2 ARG A 173     -14.537   7.285  -6.099  1.00  0.00           H  
ATOM   1266  HG3 ARG A 173     -13.416   6.247  -5.226  1.00  0.00           H  
ATOM   1267  HD2 ARG A 173     -12.185   8.402  -4.529  1.00  0.00           H  
ATOM   1268  HD3 ARG A 173     -13.565   9.270  -5.225  1.00  0.00           H  
ATOM   1269  HE  ARG A 173     -13.951   7.176  -3.126  1.00  0.00           H  
ATOM   1270 HH11 ARG A 173     -13.900  10.620  -3.743  1.00  0.00           H  
ATOM   1271 HH12 ARG A 173     -15.142  10.961  -2.560  1.00  0.00           H  
ATOM   1272 HH21 ARG A 173     -15.526   7.669  -1.597  1.00  0.00           H  
ATOM   1273 HH22 ARG A 173     -15.922   9.333  -1.280  1.00  0.00           H  
ATOM   1274  N   GLU A 174     -14.865   5.653  -8.245  1.00  0.00           N  
ATOM   1275  CA  GLU A 174     -16.118   4.895  -8.255  1.00  0.00           C  
ATOM   1276  C   GLU A 174     -16.056   3.594  -9.075  1.00  0.00           C  
ATOM   1277  O   GLU A 174     -16.755   2.632  -8.744  1.00  0.00           O  
ATOM   1278  CB  GLU A 174     -17.227   5.800  -8.793  1.00  0.00           C  
ATOM   1279  CG  GLU A 174     -17.594   6.970  -7.877  1.00  0.00           C  
ATOM   1280  CD  GLU A 174     -18.611   6.550  -6.799  1.00  0.00           C  
ATOM   1281  OE1 GLU A 174     -18.197   5.994  -5.753  1.00  0.00           O  
ATOM   1282  OE2 GLU A 174     -19.833   6.769  -6.993  1.00  0.00           O  
ATOM   1283  H   GLU A 174     -14.896   6.630  -8.508  1.00  0.00           H  
ATOM   1284  HA  GLU A 174     -16.351   4.594  -7.238  1.00  0.00           H  
ATOM   1285  HB2 GLU A 174     -16.917   6.203  -9.756  1.00  0.00           H  
ATOM   1286  HB3 GLU A 174     -18.114   5.207  -8.974  1.00  0.00           H  
ATOM   1287  HG2 GLU A 174     -16.703   7.391  -7.406  1.00  0.00           H  
ATOM   1288  HG3 GLU A 174     -18.008   7.748  -8.519  1.00  0.00           H  
ATOM   1289  N   LYS A 175     -15.196   3.522 -10.102  1.00  0.00           N  
ATOM   1290  CA  LYS A 175     -14.878   2.299 -10.834  1.00  0.00           C  
ATOM   1291  C   LYS A 175     -14.022   1.339  -9.981  1.00  0.00           C  
ATOM   1292  O   LYS A 175     -14.424   0.185  -9.821  1.00  0.00           O  
ATOM   1293  CB  LYS A 175     -14.305   2.731 -12.197  1.00  0.00           C  
ATOM   1294  CG  LYS A 175     -13.314   1.782 -12.862  1.00  0.00           C  
ATOM   1295  CD  LYS A 175     -13.903   0.417 -13.256  1.00  0.00           C  
ATOM   1296  CE  LYS A 175     -13.072  -0.325 -14.315  1.00  0.00           C  
ATOM   1297  NZ  LYS A 175     -11.687  -0.632 -13.864  1.00  0.00           N  
ATOM   1298  H   LYS A 175     -14.660   4.349 -10.363  1.00  0.00           H  
ATOM   1299  HA  LYS A 175     -15.805   1.761 -11.034  1.00  0.00           H  
ATOM   1300  HB2 LYS A 175     -15.138   2.908 -12.880  1.00  0.00           H  
ATOM   1301  HB3 LYS A 175     -13.791   3.685 -12.092  1.00  0.00           H  
ATOM   1302  HG2 LYS A 175     -12.946   2.279 -13.758  1.00  0.00           H  
ATOM   1303  HG3 LYS A 175     -12.487   1.671 -12.171  1.00  0.00           H  
ATOM   1304  HD2 LYS A 175     -14.005  -0.217 -12.376  1.00  0.00           H  
ATOM   1305  HD3 LYS A 175     -14.900   0.576 -13.675  1.00  0.00           H  
ATOM   1306  HE2 LYS A 175     -13.588  -1.257 -14.551  1.00  0.00           H  
ATOM   1307  HE3 LYS A 175     -13.042   0.274 -15.232  1.00  0.00           H  
ATOM   1308  HZ1 LYS A 175     -11.098   0.193 -13.879  1.00  0.00           H  
ATOM   1309  HZ2 LYS A 175     -11.670  -1.045 -12.940  1.00  0.00           H  
ATOM   1310  HZ3 LYS A 175     -11.253  -1.287 -14.501  1.00  0.00           H  
ATOM   1311  N   LEU A 176     -12.882   1.762  -9.413  1.00  0.00           N  
ATOM   1312  CA  LEU A 176     -11.968   0.897  -8.675  1.00  0.00           C  
ATOM   1313  C   LEU A 176     -12.431   0.539  -7.256  1.00  0.00           C  
ATOM   1314  O   LEU A 176     -12.011  -0.476  -6.703  1.00  0.00           O  
ATOM   1315  CB  LEU A 176     -10.580   1.549  -8.647  1.00  0.00           C  
ATOM   1316  CG  LEU A 176     -10.025   2.014 -10.003  1.00  0.00           C  
ATOM   1317  CD1 LEU A 176      -8.636   2.613  -9.865  1.00  0.00           C  
ATOM   1318  CD2 LEU A 176      -9.925   0.877 -11.021  1.00  0.00           C  
ATOM   1319  H   LEU A 176     -12.539   2.706  -9.514  1.00  0.00           H  
ATOM   1320  HA  LEU A 176     -11.882  -0.038  -9.213  1.00  0.00           H  
ATOM   1321  HB2 LEU A 176     -10.555   2.368  -7.932  1.00  0.00           H  
ATOM   1322  HB3 LEU A 176      -9.923   0.799  -8.265  1.00  0.00           H  
ATOM   1323  HG  LEU A 176     -10.657   2.810 -10.370  1.00  0.00           H  
ATOM   1324 HD11 LEU A 176      -8.751   3.554  -9.341  1.00  0.00           H  
ATOM   1325 HD12 LEU A 176      -7.983   1.947  -9.299  1.00  0.00           H  
ATOM   1326 HD13 LEU A 176      -8.206   2.816 -10.844  1.00  0.00           H  
ATOM   1327 HD21 LEU A 176      -9.210   0.129 -10.681  1.00  0.00           H  
ATOM   1328 HD22 LEU A 176     -10.896   0.404 -11.152  1.00  0.00           H  
ATOM   1329 HD23 LEU A 176      -9.598   1.282 -11.977  1.00  0.00           H  
ATOM   1330  N   HIS A 177     -13.340   1.331  -6.692  1.00  0.00           N  
ATOM   1331  CA  HIS A 177     -14.100   1.093  -5.461  1.00  0.00           C  
ATOM   1332  C   HIS A 177     -15.155  -0.001  -5.701  1.00  0.00           C  
ATOM   1333  O   HIS A 177     -16.358   0.254  -5.790  1.00  0.00           O  
ATOM   1334  CB  HIS A 177     -14.677   2.453  -5.031  1.00  0.00           C  
ATOM   1335  CG  HIS A 177     -15.043   2.628  -3.596  1.00  0.00           C  
ATOM   1336  ND1 HIS A 177     -15.074   1.626  -2.636  1.00  0.00           N  
ATOM   1337  CD2 HIS A 177     -15.062   3.841  -2.981  1.00  0.00           C  
ATOM   1338  CE1 HIS A 177     -15.104   2.268  -1.461  1.00  0.00           C  
ATOM   1339  NE2 HIS A 177     -15.123   3.597  -1.628  1.00  0.00           N  
ATOM   1340  H   HIS A 177     -13.563   2.172  -7.210  1.00  0.00           H  
ATOM   1341  HA  HIS A 177     -13.423   0.735  -4.686  1.00  0.00           H  
ATOM   1342  HB2 HIS A 177     -13.914   3.195  -5.195  1.00  0.00           H  
ATOM   1343  HB3 HIS A 177     -15.510   2.750  -5.651  1.00  0.00           H  
ATOM   1344  HD2 HIS A 177     -14.878   4.790  -3.472  1.00  0.00           H  
ATOM   1345  HE1 HIS A 177     -15.008   1.786  -0.512  1.00  0.00           H  
ATOM   1346  HE2 HIS A 177     -15.087   4.272  -0.870  1.00  0.00           H  
ATOM   1347  N   GLY A 178     -14.666  -1.224  -5.915  1.00  0.00           N  
ATOM   1348  CA  GLY A 178     -15.385  -2.342  -6.540  1.00  0.00           C  
ATOM   1349  C   GLY A 178     -14.561  -3.202  -7.521  1.00  0.00           C  
ATOM   1350  O   GLY A 178     -15.111  -4.145  -8.089  1.00  0.00           O  
ATOM   1351  H   GLY A 178     -13.673  -1.325  -5.715  1.00  0.00           H  
ATOM   1352  HA2 GLY A 178     -15.769  -2.982  -5.754  1.00  0.00           H  
ATOM   1353  HA3 GLY A 178     -16.240  -1.955  -7.094  1.00  0.00           H  
ATOM   1354  N   THR A 179     -13.268  -2.918  -7.727  1.00  0.00           N  
ATOM   1355  CA  THR A 179     -12.367  -3.663  -8.625  1.00  0.00           C  
ATOM   1356  C   THR A 179     -11.774  -4.863  -7.897  1.00  0.00           C  
ATOM   1357  O   THR A 179     -10.932  -4.706  -7.011  1.00  0.00           O  
ATOM   1358  CB  THR A 179     -11.269  -2.748  -9.215  1.00  0.00           C  
ATOM   1359  OG1 THR A 179     -11.787  -2.142 -10.384  1.00  0.00           O  
ATOM   1360  CG2 THR A 179      -9.955  -3.400  -9.655  1.00  0.00           C  
ATOM   1361  H   THR A 179     -12.846  -2.192  -7.160  1.00  0.00           H  
ATOM   1362  HA  THR A 179     -12.949  -4.052  -9.464  1.00  0.00           H  
ATOM   1363  HB  THR A 179     -11.009  -1.982  -8.488  1.00  0.00           H  
ATOM   1364  HG1 THR A 179     -11.976  -2.847 -11.028  1.00  0.00           H  
ATOM   1365 HG21 THR A 179      -9.390  -3.718  -8.780  1.00  0.00           H  
ATOM   1366 HG22 THR A 179     -10.149  -4.251 -10.306  1.00  0.00           H  
ATOM   1367 HG23 THR A 179      -9.345  -2.665 -10.179  1.00  0.00           H  
ATOM   1368  N   VAL A 180     -12.227  -6.070  -8.262  1.00  0.00           N  
ATOM   1369  CA  VAL A 180     -11.534  -7.324  -7.925  1.00  0.00           C  
ATOM   1370  C   VAL A 180     -10.254  -7.437  -8.764  1.00  0.00           C  
ATOM   1371  O   VAL A 180     -10.316  -7.575  -9.987  1.00  0.00           O  
ATOM   1372  CB  VAL A 180     -12.395  -8.590  -8.096  1.00  0.00           C  
ATOM   1373  CG1 VAL A 180     -11.761  -9.760  -7.328  1.00  0.00           C  
ATOM   1374  CG2 VAL A 180     -13.827  -8.421  -7.579  1.00  0.00           C  
ATOM   1375  H   VAL A 180     -12.988  -6.099  -8.927  1.00  0.00           H  
ATOM   1376  HA  VAL A 180     -11.271  -7.275  -6.878  1.00  0.00           H  
ATOM   1377  HB  VAL A 180     -12.433  -8.865  -9.144  1.00  0.00           H  
ATOM   1378 HG11 VAL A 180     -10.748  -9.944  -7.687  1.00  0.00           H  
ATOM   1379 HG12 VAL A 180     -11.736  -9.544  -6.260  1.00  0.00           H  
ATOM   1380 HG13 VAL A 180     -12.349 -10.663  -7.490  1.00  0.00           H  
ATOM   1381 HG21 VAL A 180     -13.811  -8.120  -6.531  1.00  0.00           H  
ATOM   1382 HG22 VAL A 180     -14.355  -7.665  -8.161  1.00  0.00           H  
ATOM   1383 HG23 VAL A 180     -14.373  -9.359  -7.671  1.00  0.00           H  
ATOM   1384  N   VAL A 181      -9.093  -7.374  -8.115  1.00  0.00           N  
ATOM   1385  CA  VAL A 181      -7.763  -7.637  -8.691  1.00  0.00           C  
ATOM   1386  C   VAL A 181      -7.073  -8.730  -7.870  1.00  0.00           C  
ATOM   1387  O   VAL A 181      -7.321  -8.827  -6.670  1.00  0.00           O  
ATOM   1388  CB  VAL A 181      -6.948  -6.328  -8.770  1.00  0.00           C  
ATOM   1389  CG1 VAL A 181      -6.494  -5.823  -7.399  1.00  0.00           C  
ATOM   1390  CG2 VAL A 181      -5.736  -6.476  -9.690  1.00  0.00           C  
ATOM   1391  H   VAL A 181      -9.133  -7.238  -7.105  1.00  0.00           H  
ATOM   1392  HA  VAL A 181      -7.883  -8.019  -9.705  1.00  0.00           H  
ATOM   1393  HB  VAL A 181      -7.586  -5.564  -9.210  1.00  0.00           H  
ATOM   1394 HG11 VAL A 181      -7.360  -5.694  -6.749  1.00  0.00           H  
ATOM   1395 HG12 VAL A 181      -5.804  -6.533  -6.945  1.00  0.00           H  
ATOM   1396 HG13 VAL A 181      -6.000  -4.859  -7.514  1.00  0.00           H  
ATOM   1397 HG21 VAL A 181      -5.035  -7.201  -9.289  1.00  0.00           H  
ATOM   1398 HG22 VAL A 181      -6.061  -6.799 -10.680  1.00  0.00           H  
ATOM   1399 HG23 VAL A 181      -5.238  -5.511  -9.786  1.00  0.00           H  
ATOM   1400  N   GLU A 182      -6.242  -9.575  -8.494  1.00  0.00           N  
ATOM   1401  CA  GLU A 182      -5.754 -10.872  -7.977  1.00  0.00           C  
ATOM   1402  C   GLU A 182      -6.896 -11.835  -7.575  1.00  0.00           C  
ATOM   1403  O   GLU A 182      -7.172 -12.821  -8.263  1.00  0.00           O  
ATOM   1404  CB  GLU A 182      -4.751 -10.677  -6.822  1.00  0.00           C  
ATOM   1405  CG  GLU A 182      -3.423 -10.003  -7.199  1.00  0.00           C  
ATOM   1406  CD  GLU A 182      -2.648 -10.806  -8.261  1.00  0.00           C  
ATOM   1407  OE1 GLU A 182      -2.013 -11.827  -7.905  1.00  0.00           O  
ATOM   1408  OE2 GLU A 182      -2.681 -10.431  -9.458  1.00  0.00           O  
ATOM   1409  H   GLU A 182      -6.076  -9.391  -9.473  1.00  0.00           H  
ATOM   1410  HA  GLU A 182      -5.222 -11.373  -8.786  1.00  0.00           H  
ATOM   1411  HB2 GLU A 182      -5.218 -10.094  -6.039  1.00  0.00           H  
ATOM   1412  HB3 GLU A 182      -4.542 -11.638  -6.364  1.00  0.00           H  
ATOM   1413  HG2 GLU A 182      -3.618  -8.988  -7.552  1.00  0.00           H  
ATOM   1414  HG3 GLU A 182      -2.819  -9.923  -6.288  1.00  0.00           H  
ATOM   1415  N   GLY A 183      -7.564 -11.535  -6.461  1.00  0.00           N  
ATOM   1416  CA  GLY A 183      -8.753 -12.181  -5.901  1.00  0.00           C  
ATOM   1417  C   GLY A 183      -9.380 -11.344  -4.773  1.00  0.00           C  
ATOM   1418  O   GLY A 183      -9.914 -11.906  -3.815  1.00  0.00           O  
ATOM   1419  H   GLY A 183      -7.247 -10.674  -6.022  1.00  0.00           H  
ATOM   1420  HA2 GLY A 183      -9.505 -12.318  -6.679  1.00  0.00           H  
ATOM   1421  HA3 GLY A 183      -8.479 -13.160  -5.506  1.00  0.00           H  
ATOM   1422  N   ARG A 184      -9.260 -10.006  -4.839  1.00  0.00           N  
ATOM   1423  CA  ARG A 184      -9.550  -9.056  -3.765  1.00  0.00           C  
ATOM   1424  C   ARG A 184     -10.133  -7.769  -4.307  1.00  0.00           C  
ATOM   1425  O   ARG A 184      -9.614  -7.224  -5.280  1.00  0.00           O  
ATOM   1426  CB  ARG A 184      -8.252  -8.659  -3.057  1.00  0.00           C  
ATOM   1427  CG  ARG A 184      -8.529  -8.318  -1.595  1.00  0.00           C  
ATOM   1428  CD  ARG A 184      -8.757  -9.524  -0.675  1.00  0.00           C  
ATOM   1429  NE  ARG A 184      -9.236  -9.072   0.643  1.00  0.00           N  
ATOM   1430  CZ  ARG A 184      -9.560  -9.809   1.688  1.00  0.00           C  
ATOM   1431  NH1 ARG A 184      -9.414 -11.101   1.707  1.00  0.00           N  
ATOM   1432  NH2 ARG A 184     -10.040  -9.232   2.750  1.00  0.00           N  
ATOM   1433  H   ARG A 184      -8.889  -9.581  -5.682  1.00  0.00           H  
ATOM   1434  HA  ARG A 184     -10.259  -9.507  -3.065  1.00  0.00           H  
ATOM   1435  HB2 ARG A 184      -7.488  -9.413  -3.197  1.00  0.00           H  
ATOM   1436  HB3 ARG A 184      -7.850  -7.761  -3.526  1.00  0.00           H  
ATOM   1437  HG2 ARG A 184      -7.674  -7.765  -1.221  1.00  0.00           H  
ATOM   1438  HG3 ARG A 184      -9.413  -7.672  -1.579  1.00  0.00           H  
ATOM   1439  HD2 ARG A 184      -9.503 -10.188  -1.118  1.00  0.00           H  
ATOM   1440  HD3 ARG A 184      -7.822 -10.078  -0.572  1.00  0.00           H  
ATOM   1441  HE  ARG A 184      -9.407  -8.083   0.781  1.00  0.00           H  
ATOM   1442 HH11 ARG A 184      -9.037 -11.556   0.894  1.00  0.00           H  
ATOM   1443 HH12 ARG A 184      -9.661 -11.645   2.517  1.00  0.00           H  
ATOM   1444 HH21 ARG A 184     -10.183  -8.228   2.722  1.00  0.00           H  
ATOM   1445 HH22 ARG A 184     -10.320  -9.765   3.553  1.00  0.00           H  
ATOM   1446  N   LYS A 185     -11.158  -7.256  -3.640  1.00  0.00           N  
ATOM   1447  CA  LYS A 185     -11.901  -6.086  -4.098  1.00  0.00           C  
ATOM   1448  C   LYS A 185     -11.476  -4.775  -3.426  1.00  0.00           C  
ATOM   1449  O   LYS A 185     -11.840  -4.544  -2.271  1.00  0.00           O  
ATOM   1450  CB  LYS A 185     -13.406  -6.370  -3.959  1.00  0.00           C  
ATOM   1451  CG  LYS A 185     -14.254  -5.436  -4.834  1.00  0.00           C  
ATOM   1452  CD  LYS A 185     -15.748  -5.543  -4.496  1.00  0.00           C  
ATOM   1453  CE  LYS A 185     -16.082  -4.802  -3.193  1.00  0.00           C  
ATOM   1454  NZ  LYS A 185     -17.533  -4.854  -2.886  1.00  0.00           N  
ATOM   1455  H   LYS A 185     -11.485  -7.801  -2.859  1.00  0.00           H  
ATOM   1456  HA  LYS A 185     -11.631  -5.998  -5.136  1.00  0.00           H  
ATOM   1457  HB2 LYS A 185     -13.609  -7.399  -4.257  1.00  0.00           H  
ATOM   1458  HB3 LYS A 185     -13.693  -6.268  -2.912  1.00  0.00           H  
ATOM   1459  HG2 LYS A 185     -13.927  -4.404  -4.720  1.00  0.00           H  
ATOM   1460  HG3 LYS A 185     -14.107  -5.718  -5.877  1.00  0.00           H  
ATOM   1461  HD2 LYS A 185     -16.326  -5.108  -5.312  1.00  0.00           H  
ATOM   1462  HD3 LYS A 185     -16.032  -6.593  -4.408  1.00  0.00           H  
ATOM   1463  HE2 LYS A 185     -15.514  -5.251  -2.372  1.00  0.00           H  
ATOM   1464  HE3 LYS A 185     -15.758  -3.761  -3.290  1.00  0.00           H  
ATOM   1465  HZ1 LYS A 185     -18.082  -4.427  -3.621  1.00  0.00           H  
ATOM   1466  HZ2 LYS A 185     -17.850  -5.808  -2.771  1.00  0.00           H  
ATOM   1467  HZ3 LYS A 185     -17.744  -4.358  -2.030  1.00  0.00           H  
ATOM   1468  N   ILE A 186     -10.730  -3.924  -4.140  1.00  0.00           N  
ATOM   1469  CA  ILE A 186     -10.299  -2.613  -3.623  1.00  0.00           C  
ATOM   1470  C   ILE A 186     -11.515  -1.737  -3.264  1.00  0.00           C  
ATOM   1471  O   ILE A 186     -12.539  -1.744  -3.952  1.00  0.00           O  
ATOM   1472  CB  ILE A 186      -9.339  -1.862  -4.590  1.00  0.00           C  
ATOM   1473  CG1 ILE A 186      -8.167  -2.767  -5.023  1.00  0.00           C  
ATOM   1474  CG2 ILE A 186      -8.806  -0.569  -3.946  1.00  0.00           C  
ATOM   1475  CD1 ILE A 186      -7.092  -2.035  -5.830  1.00  0.00           C  
ATOM   1476  H   ILE A 186     -10.517  -4.185  -5.099  1.00  0.00           H  
ATOM   1477  HA  ILE A 186      -9.746  -2.806  -2.707  1.00  0.00           H  
ATOM   1478  HB  ILE A 186      -9.879  -1.558  -5.484  1.00  0.00           H  
ATOM   1479 HG12 ILE A 186      -7.708  -3.199  -4.139  1.00  0.00           H  
ATOM   1480 HG13 ILE A 186      -8.557  -3.580  -5.637  1.00  0.00           H  
ATOM   1481 HG21 ILE A 186      -9.630   0.075  -3.663  1.00  0.00           H  
ATOM   1482 HG22 ILE A 186      -8.210  -0.798  -3.064  1.00  0.00           H  
ATOM   1483 HG23 ILE A 186      -8.212  -0.007  -4.665  1.00  0.00           H  
ATOM   1484 HD11 ILE A 186      -7.574  -1.406  -6.591  1.00  0.00           H  
ATOM   1485 HD12 ILE A 186      -6.481  -1.410  -5.171  1.00  0.00           H  
ATOM   1486 HD13 ILE A 186      -6.434  -2.765  -6.296  1.00  0.00           H  
ATOM   1487  N   GLU A 187     -11.375  -0.957  -2.195  1.00  0.00           N  
ATOM   1488  CA  GLU A 187     -12.317   0.050  -1.705  1.00  0.00           C  
ATOM   1489  C   GLU A 187     -11.620   1.420  -1.606  1.00  0.00           C  
ATOM   1490  O   GLU A 187     -10.784   1.611  -0.721  1.00  0.00           O  
ATOM   1491  CB  GLU A 187     -12.893  -0.402  -0.350  1.00  0.00           C  
ATOM   1492  CG  GLU A 187     -13.876  -1.573  -0.493  1.00  0.00           C  
ATOM   1493  CD  GLU A 187     -14.485  -1.941   0.871  1.00  0.00           C  
ATOM   1494  OE1 GLU A 187     -15.512  -1.333   1.263  1.00  0.00           O  
ATOM   1495  OE2 GLU A 187     -13.953  -2.848   1.556  1.00  0.00           O  
ATOM   1496  H   GLU A 187     -10.500  -1.059  -1.688  1.00  0.00           H  
ATOM   1497  HA  GLU A 187     -13.138   0.132  -2.413  1.00  0.00           H  
ATOM   1498  HB2 GLU A 187     -12.080  -0.704   0.311  1.00  0.00           H  
ATOM   1499  HB3 GLU A 187     -13.408   0.434   0.115  1.00  0.00           H  
ATOM   1500  HG2 GLU A 187     -14.665  -1.293  -1.193  1.00  0.00           H  
ATOM   1501  HG3 GLU A 187     -13.354  -2.433  -0.915  1.00  0.00           H  
ATOM   1502  N   VAL A 188     -11.896   2.362  -2.528  1.00  0.00           N  
ATOM   1503  CA  VAL A 188     -11.155   3.641  -2.634  1.00  0.00           C  
ATOM   1504  C   VAL A 188     -11.915   4.835  -2.042  1.00  0.00           C  
ATOM   1505  O   VAL A 188     -12.713   5.526  -2.674  1.00  0.00           O  
ATOM   1506  CB  VAL A 188     -10.478   3.899  -4.009  1.00  0.00           C  
ATOM   1507  CG1 VAL A 188      -9.948   2.625  -4.677  1.00  0.00           C  
ATOM   1508  CG2 VAL A 188     -11.216   4.708  -5.040  1.00  0.00           C  
ATOM   1509  H   VAL A 188     -12.642   2.185  -3.183  1.00  0.00           H  
ATOM   1510  HA  VAL A 188     -10.316   3.526  -1.962  1.00  0.00           H  
ATOM   1511  HB  VAL A 188      -9.645   4.559  -3.845  1.00  0.00           H  
ATOM   1512 HG11 VAL A 188      -9.155   2.210  -4.055  1.00  0.00           H  
ATOM   1513 HG12 VAL A 188     -10.743   1.897  -4.816  1.00  0.00           H  
ATOM   1514 HG13 VAL A 188      -9.540   2.846  -5.660  1.00  0.00           H  
ATOM   1515 HG21 VAL A 188     -12.144   4.231  -5.296  1.00  0.00           H  
ATOM   1516 HG22 VAL A 188     -11.371   5.702  -4.629  1.00  0.00           H  
ATOM   1517 HG23 VAL A 188     -10.576   4.810  -5.915  1.00  0.00           H  
ATOM   1518  N   ASN A 189     -11.676   5.073  -0.761  1.00  0.00           N  
ATOM   1519  CA  ASN A 189     -12.180   6.242  -0.058  1.00  0.00           C  
ATOM   1520  C   ASN A 189     -11.380   7.493  -0.442  1.00  0.00           C  
ATOM   1521  O   ASN A 189     -10.183   7.423  -0.730  1.00  0.00           O  
ATOM   1522  CB  ASN A 189     -12.066   5.993   1.450  1.00  0.00           C  
ATOM   1523  CG  ASN A 189     -12.836   4.768   1.908  1.00  0.00           C  
ATOM   1524  OD1 ASN A 189     -14.005   4.578   1.594  1.00  0.00           O  
ATOM   1525  ND2 ASN A 189     -12.204   3.887   2.648  1.00  0.00           N  
ATOM   1526  H   ASN A 189     -10.907   4.558  -0.354  1.00  0.00           H  
ATOM   1527  HA  ASN A 189     -13.228   6.401  -0.312  1.00  0.00           H  
ATOM   1528  HB2 ASN A 189     -11.017   5.887   1.713  1.00  0.00           H  
ATOM   1529  HB3 ASN A 189     -12.453   6.861   1.977  1.00  0.00           H  
ATOM   1530 HD21 ASN A 189     -11.234   4.049   2.899  1.00  0.00           H  
ATOM   1531 HD22 ASN A 189     -12.705   3.066   2.944  1.00  0.00           H  
ATOM   1532  N   ASN A 190     -12.005   8.667  -0.334  1.00  0.00           N  
ATOM   1533  CA  ASN A 190     -11.237   9.903  -0.216  1.00  0.00           C  
ATOM   1534  C   ASN A 190     -10.460   9.881   1.129  1.00  0.00           C  
ATOM   1535  O   ASN A 190     -10.886   9.240   2.100  1.00  0.00           O  
ATOM   1536  CB  ASN A 190     -12.223  11.079  -0.316  1.00  0.00           C  
ATOM   1537  CG  ASN A 190     -11.573  12.445  -0.175  1.00  0.00           C  
ATOM   1538  OD1 ASN A 190     -11.846  13.200   0.748  1.00  0.00           O  
ATOM   1539  ND2 ASN A 190     -10.719  12.826  -1.091  1.00  0.00           N  
ATOM   1540  H   ASN A 190     -12.974   8.669  -0.050  1.00  0.00           H  
ATOM   1541  HA  ASN A 190     -10.532   9.936  -1.055  1.00  0.00           H  
ATOM   1542  HB2 ASN A 190     -12.714  11.046  -1.285  1.00  0.00           H  
ATOM   1543  HB3 ASN A 190     -12.983  10.981   0.460  1.00  0.00           H  
ATOM   1544 HD21 ASN A 190     -10.567  12.230  -1.909  1.00  0.00           H  
ATOM   1545 HD22 ASN A 190     -10.305  13.739  -1.012  1.00  0.00           H  
ATOM   1546  N   ALA A 191      -9.311  10.549   1.227  1.00  0.00           N  
ATOM   1547  CA  ALA A 191      -8.601  10.584   2.501  1.00  0.00           C  
ATOM   1548  C   ALA A 191      -9.268  11.492   3.542  1.00  0.00           C  
ATOM   1549  O   ALA A 191     -10.016  12.425   3.246  1.00  0.00           O  
ATOM   1550  CB  ALA A 191      -7.137  10.973   2.324  1.00  0.00           C  
ATOM   1551  H   ALA A 191      -8.950  11.062   0.427  1.00  0.00           H  
ATOM   1552  HA  ALA A 191      -8.595   9.573   2.898  1.00  0.00           H  
ATOM   1553  HB1 ALA A 191      -6.688  10.271   1.625  1.00  0.00           H  
ATOM   1554  HB2 ALA A 191      -7.063  11.991   1.946  1.00  0.00           H  
ATOM   1555  HB3 ALA A 191      -6.621  10.901   3.296  1.00  0.00           H  
ATOM   1556  N   THR A 192      -8.876  11.244   4.782  1.00  0.00           N  
ATOM   1557  CA  THR A 192      -8.982  12.119   5.943  1.00  0.00           C  
ATOM   1558  C   THR A 192      -7.563  12.176   6.510  1.00  0.00           C  
ATOM   1559  O   THR A 192      -6.869  11.155   6.554  1.00  0.00           O  
ATOM   1560  CB  THR A 192     -10.069  11.559   6.887  1.00  0.00           C  
ATOM   1561  OG1 THR A 192     -11.158  12.456   6.941  1.00  0.00           O  
ATOM   1562  CG2 THR A 192      -9.635  11.282   8.317  1.00  0.00           C  
ATOM   1563  H   THR A 192      -8.265  10.441   4.909  1.00  0.00           H  
ATOM   1564  HA  THR A 192      -9.265  13.125   5.623  1.00  0.00           H  
ATOM   1565  HB  THR A 192     -10.425  10.606   6.488  1.00  0.00           H  
ATOM   1566  HG1 THR A 192     -11.551  12.494   6.050  1.00  0.00           H  
ATOM   1567 HG21 THR A 192      -8.872  10.510   8.282  1.00  0.00           H  
ATOM   1568 HG22 THR A 192      -9.245  12.186   8.785  1.00  0.00           H  
ATOM   1569 HG23 THR A 192     -10.488  10.903   8.884  1.00  0.00           H  
ATOM   1570  N   ALA A 193      -7.033  13.366   6.795  1.00  0.00           N  
ATOM   1571  CA  ALA A 193      -5.600  13.444   7.087  1.00  0.00           C  
ATOM   1572  C   ALA A 193      -5.225  12.945   8.497  1.00  0.00           C  
ATOM   1573  O   ALA A 193      -6.078  12.726   9.363  1.00  0.00           O  
ATOM   1574  CB  ALA A 193      -5.015  14.781   6.688  1.00  0.00           C  
ATOM   1575  H   ALA A 193      -7.585  14.211   6.736  1.00  0.00           H  
ATOM   1576  HA  ALA A 193      -5.110  12.767   6.397  1.00  0.00           H  
ATOM   1577  HB1 ALA A 193      -5.283  14.968   5.648  1.00  0.00           H  
ATOM   1578  HB2 ALA A 193      -5.373  15.574   7.344  1.00  0.00           H  
ATOM   1579  HB3 ALA A 193      -3.931  14.679   6.731  1.00  0.00           H  
ATOM   1580  N   ARG A 194      -3.932  12.652   8.660  1.00  0.00           N  
ATOM   1581  CA  ARG A 194      -3.437  11.619   9.574  1.00  0.00           C  
ATOM   1582  C   ARG A 194      -3.634  11.944  11.059  1.00  0.00           C  
ATOM   1583  O   ARG A 194      -3.540  13.105  11.465  1.00  0.00           O  
ATOM   1584  CB  ARG A 194      -1.965  11.358   9.235  1.00  0.00           C  
ATOM   1585  CG  ARG A 194      -1.535   9.972   9.704  1.00  0.00           C  
ATOM   1586  CD  ARG A 194      -0.149   9.622   9.185  1.00  0.00           C  
ATOM   1587  NE  ARG A 194       0.932  10.365   9.858  1.00  0.00           N  
ATOM   1588  CZ  ARG A 194       2.214  10.047   9.865  1.00  0.00           C  
ATOM   1589  NH1 ARG A 194       2.678   9.029   9.199  1.00  0.00           N  
ATOM   1590  NH2 ARG A 194       3.068  10.756  10.547  1.00  0.00           N  
ATOM   1591  H   ARG A 194      -3.304  12.967   7.932  1.00  0.00           H  
ATOM   1592  HA  ARG A 194      -4.008  10.711   9.365  1.00  0.00           H  
ATOM   1593  HB2 ARG A 194      -1.841  11.393   8.152  1.00  0.00           H  
ATOM   1594  HB3 ARG A 194      -1.330  12.126   9.681  1.00  0.00           H  
ATOM   1595  HG2 ARG A 194      -1.548   9.906  10.790  1.00  0.00           H  
ATOM   1596  HG3 ARG A 194      -2.229   9.248   9.285  1.00  0.00           H  
ATOM   1597  HD2 ARG A 194      -0.008   8.555   9.364  1.00  0.00           H  
ATOM   1598  HD3 ARG A 194      -0.141   9.810   8.106  1.00  0.00           H  
ATOM   1599  HE  ARG A 194       0.675  11.170  10.406  1.00  0.00           H  
ATOM   1600 HH11 ARG A 194       2.036   8.485   8.632  1.00  0.00           H  
ATOM   1601 HH12 ARG A 194       3.654   8.797   9.210  1.00  0.00           H  
ATOM   1602 HH21 ARG A 194       2.760  11.550  11.083  1.00  0.00           H  
ATOM   1603 HH22 ARG A 194       4.043  10.507  10.555  1.00  0.00           H  
ATOM   1604  N   VAL A 195      -3.854  10.912  11.880  1.00  0.00           N  
ATOM   1605  CA  VAL A 195      -3.945  11.022  13.346  1.00  0.00           C  
ATOM   1606  C   VAL A 195      -2.566  11.348  13.935  1.00  0.00           C  
ATOM   1607  O   VAL A 195      -1.634  10.543  13.850  1.00  0.00           O  
ATOM   1608  CB  VAL A 195      -4.529   9.734  13.970  1.00  0.00           C  
ATOM   1609  CG1 VAL A 195      -4.690   9.874  15.489  1.00  0.00           C  
ATOM   1610  CG2 VAL A 195      -5.918   9.422  13.390  1.00  0.00           C  
ATOM   1611  H   VAL A 195      -3.870   9.983  11.467  1.00  0.00           H  
ATOM   1612  HA  VAL A 195      -4.626  11.837  13.590  1.00  0.00           H  
ATOM   1613  HB  VAL A 195      -3.866   8.895  13.763  1.00  0.00           H  
ATOM   1614 HG11 VAL A 195      -3.717  10.009  15.961  1.00  0.00           H  
ATOM   1615 HG12 VAL A 195      -5.332  10.722  15.725  1.00  0.00           H  
ATOM   1616 HG13 VAL A 195      -5.133   8.967  15.897  1.00  0.00           H  
ATOM   1617 HG21 VAL A 195      -6.594  10.263  13.560  1.00  0.00           H  
ATOM   1618 HG22 VAL A 195      -5.845   9.228  12.322  1.00  0.00           H  
ATOM   1619 HG23 VAL A 195      -6.325   8.530  13.866  1.00  0.00           H  
ATOM   1620  N   MET A 196      -2.422  12.556  14.502  1.00  0.00           N  
ATOM   1621  CA  MET A 196      -1.204  13.044  15.180  1.00  0.00           C  
ATOM   1622  C   MET A 196      -0.858  12.226  16.438  1.00  0.00           C  
ATOM   1623  O   MET A 196      -1.759  11.984  17.274  1.00  0.00           O  
ATOM   1624  CB  MET A 196      -1.351  14.536  15.531  1.00  0.00           C  
ATOM   1625  CG  MET A 196      -1.412  15.427  14.286  1.00  0.00           C  
ATOM   1626  SD  MET A 196      -1.474  17.202  14.651  1.00  0.00           S  
ATOM   1627  CE  MET A 196      -1.520  17.850  12.959  1.00  0.00           C  
ATOM   1628  OXT MET A 196       0.327  11.858  16.600  1.00  0.00           O  
ATOM   1629  H   MET A 196      -3.236  13.155  14.505  1.00  0.00           H  
ATOM   1630  HA  MET A 196      -0.362  12.938  14.499  1.00  0.00           H  
ATOM   1631  HB2 MET A 196      -2.248  14.691  16.133  1.00  0.00           H  
ATOM   1632  HB3 MET A 196      -0.488  14.842  16.123  1.00  0.00           H  
ATOM   1633  HG2 MET A 196      -0.527  15.236  13.678  1.00  0.00           H  
ATOM   1634  HG3 MET A 196      -2.295  15.164  13.699  1.00  0.00           H  
ATOM   1635  HE1 MET A 196      -0.631  17.527  12.418  1.00  0.00           H  
ATOM   1636  HE2 MET A 196      -2.405  17.481  12.444  1.00  0.00           H  
ATOM   1637  HE3 MET A 196      -1.551  18.939  12.985  1.00  0.00           H  
TER    1638      MET A 196                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  O5'   U B 197      -2.876 -14.291   6.783  1.00  0.00           O  
ATOM      2  C5'   U B 197      -2.328 -14.434   8.089  1.00  0.00           C  
ATOM      3  C4'   U B 197      -1.743 -13.134   8.675  1.00  0.00           C  
ATOM      4  O4'   U B 197      -0.460 -12.810   8.153  1.00  0.00           O  
ATOM      5  C3'   U B 197      -2.618 -11.893   8.471  1.00  0.00           C  
ATOM      6  O3'   U B 197      -2.830 -11.211   9.701  1.00  0.00           O  
ATOM      7  C2'   U B 197      -1.808 -11.010   7.511  1.00  0.00           C  
ATOM      8  O2'   U B 197      -1.284  -9.856   8.166  1.00  0.00           O  
ATOM      9  C1'   U B 197      -0.588 -11.859   7.099  1.00  0.00           C  
ATOM     10  N1    U B 197      -0.529 -12.550   5.767  1.00  0.00           N  
ATOM     11  C2    U B 197       0.651 -13.259   5.470  1.00  0.00           C  
ATOM     12  O2    U B 197       1.598 -13.400   6.249  1.00  0.00           O  
ATOM     13  N3    U B 197       0.760 -13.814   4.213  1.00  0.00           N  
ATOM     14  C4    U B 197      -0.168 -13.717   3.211  1.00  0.00           C  
ATOM     15  O4    U B 197       0.048 -14.247   2.124  1.00  0.00           O  
ATOM     16  C5    U B 197      -1.348 -12.964   3.562  1.00  0.00           C  
ATOM     17  C6    U B 197      -1.502 -12.410   4.798  1.00  0.00           C  
ATOM     18  H5'   U B 197      -1.551 -15.198   8.080  1.00  0.00           H  
ATOM     19 H5''   U B 197      -3.122 -14.774   8.757  1.00  0.00           H  
ATOM     20  H4'   U B 197      -1.627 -13.304   9.745  1.00  0.00           H  
ATOM     21  H3'   U B 197      -3.564 -12.157   7.992  1.00  0.00           H  
ATOM     22  H2'   U B 197      -2.478 -10.693   6.707  1.00  0.00           H  
ATOM     23 HO2'   U B 197      -1.922  -9.625   8.867  1.00  0.00           H  
ATOM     24  H1'   U B 197       0.280 -11.191   7.111  1.00  0.00           H  
ATOM     25  H3    U B 197       1.603 -14.314   3.999  1.00  0.00           H  
ATOM     26  H5    U B 197      -2.119 -12.868   2.813  1.00  0.00           H  
ATOM     27  H6    U B 197      -2.418 -11.888   5.022  1.00  0.00           H  
ATOM     28 HO5'   U B 197      -3.248 -15.146   6.490  1.00  0.00           H  
ATOM     29  P     G B 198      -4.142 -11.458  10.570  1.00  0.00           P  
ATOM     30  OP1   G B 198      -3.761 -11.260  11.989  1.00  0.00           O  
ATOM     31  OP2   G B 198      -4.775 -12.736  10.165  1.00  0.00           O  
ATOM     32  O5'   G B 198      -5.095 -10.245  10.122  1.00  0.00           O  
ATOM     33  C5'   G B 198      -5.315  -9.909   8.761  1.00  0.00           C  
ATOM     34  C4'   G B 198      -6.684  -9.206   8.632  1.00  0.00           C  
ATOM     35  O4'   G B 198      -6.937  -8.854   7.273  1.00  0.00           O  
ATOM     36  C3'   G B 198      -7.866 -10.098   9.054  1.00  0.00           C  
ATOM     37  O3'   G B 198      -9.012  -9.323   9.401  1.00  0.00           O  
ATOM     38  C2'   G B 198      -8.125 -10.832   7.740  1.00  0.00           C  
ATOM     39  O2'   G B 198      -9.405 -11.456   7.675  1.00  0.00           O  
ATOM     40  C1'   G B 198      -7.959  -9.691   6.734  1.00  0.00           C  
ATOM     41  N9    G B 198      -7.634 -10.183   5.368  1.00  0.00           N  
ATOM     42  C8    G B 198      -7.631 -11.478   4.902  1.00  0.00           C  
ATOM     43  N7    G B 198      -7.276 -11.604   3.650  1.00  0.00           N  
ATOM     44  C5    G B 198      -7.050 -10.283   3.238  1.00  0.00           C  
ATOM     45  C6    G B 198      -6.612  -9.735   1.978  1.00  0.00           C  
ATOM     46  O6    G B 198      -6.307 -10.316   0.933  1.00  0.00           O  
ATOM     47  N1    G B 198      -6.543  -8.360   1.976  1.00  0.00           N  
ATOM     48  C2    G B 198      -6.826  -7.588   3.049  1.00  0.00           C  
ATOM     49  N2    G B 198      -6.681  -6.299   2.897  1.00  0.00           N  
ATOM     50  N3    G B 198      -7.246  -8.041   4.224  1.00  0.00           N  
ATOM     51  C4    G B 198      -7.326  -9.406   4.270  1.00  0.00           C  
ATOM     52  H5'   G B 198      -5.258 -10.787   8.112  1.00  0.00           H  
ATOM     53 H5''   G B 198      -4.521  -9.238   8.430  1.00  0.00           H  
ATOM     54  H4'   G B 198      -6.659  -8.313   9.257  1.00  0.00           H  
ATOM     55  H3'   G B 198      -7.600 -10.820   9.824  1.00  0.00           H  
ATOM     56  H2'   G B 198      -7.338 -11.575   7.596  1.00  0.00           H  
ATOM     57 HO2'   G B 198     -10.044 -10.879   8.138  1.00  0.00           H  
ATOM     58  H1'   G B 198      -8.895  -9.133   6.696  1.00  0.00           H  
ATOM     59  H8    G B 198      -7.874 -12.319   5.541  1.00  0.00           H  
ATOM     60  H1    G B 198      -6.229  -7.904   1.139  1.00  0.00           H  
ATOM     61  H21   G B 198      -6.273  -5.947   2.043  1.00  0.00           H  
ATOM     62  H22   G B 198      -6.886  -5.685   3.675  1.00  0.00           H  
ATOM     63  P     C B 199      -9.330  -8.932  10.923  1.00  0.00           P  
ATOM     64  OP1   C B 199      -9.177 -10.144  11.760  1.00  0.00           O  
ATOM     65  OP2   C B 199     -10.633  -8.224  10.938  1.00  0.00           O  
ATOM     66  O5'   C B 199      -8.179  -7.890  11.334  1.00  0.00           O  
ATOM     67  C5'   C B 199      -8.112  -6.585  10.773  1.00  0.00           C  
ATOM     68  C4'   C B 199      -7.001  -5.778  11.457  1.00  0.00           C  
ATOM     69  O4'   C B 199      -5.707  -6.311  11.181  1.00  0.00           O  
ATOM     70  C3'   C B 199      -6.991  -4.314  10.981  1.00  0.00           C  
ATOM     71  O3'   C B 199      -6.935  -3.453  12.112  1.00  0.00           O  
ATOM     72  C2'   C B 199      -5.709  -4.249  10.138  1.00  0.00           C  
ATOM     73  O2'   C B 199      -5.129  -2.952  10.016  1.00  0.00           O  
ATOM     74  C1'   C B 199      -4.839  -5.217  10.932  1.00  0.00           C  
ATOM     75  N1    C B 199      -3.604  -5.665  10.233  1.00  0.00           N  
ATOM     76  C2    C B 199      -2.360  -5.430  10.843  1.00  0.00           C  
ATOM     77  O2    C B 199      -2.259  -4.781  11.889  1.00  0.00           O  
ATOM     78  N3    C B 199      -1.218  -5.929  10.298  1.00  0.00           N  
ATOM     79  C4    C B 199      -1.312  -6.630   9.189  1.00  0.00           C  
ATOM     80  N4    C B 199      -0.212  -7.168   8.748  1.00  0.00           N  
ATOM     81  C5    C B 199      -2.530  -6.849   8.497  1.00  0.00           C  
ATOM     82  C6    C B 199      -3.663  -6.348   9.043  1.00  0.00           C  
ATOM     83  H5'   C B 199      -9.065  -6.075  10.939  1.00  0.00           H  
ATOM     84 H5''   C B 199      -7.927  -6.633   9.699  1.00  0.00           H  
ATOM     85  H4'   C B 199      -7.177  -5.794  12.533  1.00  0.00           H  
ATOM     86  H3'   C B 199      -7.848  -4.095  10.355  1.00  0.00           H  
ATOM     87  H2'   C B 199      -5.915  -4.663   9.147  1.00  0.00           H  
ATOM     88 HO2'   C B 199      -5.798  -2.329   9.678  1.00  0.00           H  
ATOM     89  H1'   C B 199      -4.584  -4.731  11.880  1.00  0.00           H  
ATOM     90  H41   C B 199       0.623  -7.040   9.294  1.00  0.00           H  
ATOM     91  H42   C B 199      -0.313  -7.905   8.069  1.00  0.00           H  
ATOM     92  H5    C B 199      -2.562  -7.393   7.570  1.00  0.00           H  
ATOM     93  H6    C B 199      -4.622  -6.500   8.562  1.00  0.00           H  
ATOM     94  P     A B 200      -8.279  -2.809  12.702  1.00  0.00           P  
ATOM     95  OP1   A B 200      -7.971  -2.220  14.029  1.00  0.00           O  
ATOM     96  OP2   A B 200      -9.376  -3.799  12.594  1.00  0.00           O  
ATOM     97  O5'   A B 200      -8.576  -1.622  11.663  1.00  0.00           O  
ATOM     98  C5'   A B 200      -7.719  -0.493  11.605  1.00  0.00           C  
ATOM     99  C4'   A B 200      -8.014   0.429  10.413  1.00  0.00           C  
ATOM    100  O4'   A B 200      -7.706  -0.226   9.190  1.00  0.00           O  
ATOM    101  C3'   A B 200      -9.470   0.917  10.343  1.00  0.00           C  
ATOM    102  O3'   A B 200      -9.576   2.237   9.823  1.00  0.00           O  
ATOM    103  C2'   A B 200     -10.096  -0.083   9.371  1.00  0.00           C  
ATOM    104  O2'   A B 200     -11.143   0.481   8.584  1.00  0.00           O  
ATOM    105  C1'   A B 200      -8.912  -0.558   8.517  1.00  0.00           C  
ATOM    106  N9    A B 200      -8.966  -2.012   8.213  1.00  0.00           N  
ATOM    107  C8    A B 200      -9.619  -3.030   8.874  1.00  0.00           C  
ATOM    108  N7    A B 200      -9.496  -4.209   8.316  1.00  0.00           N  
ATOM    109  C5    A B 200      -8.716  -3.937   7.182  1.00  0.00           C  
ATOM    110  C6    A B 200      -8.206  -4.719   6.117  1.00  0.00           C  
ATOM    111  N6    A B 200      -8.383  -6.023   6.031  1.00  0.00           N  
ATOM    112  N1    A B 200      -7.502  -4.167   5.121  1.00  0.00           N  
ATOM    113  C2    A B 200      -7.287  -2.855   5.189  1.00  0.00           C  
ATOM    114  N3    A B 200      -7.672  -2.003   6.134  1.00  0.00           N  
ATOM    115  C4    A B 200      -8.398  -2.608   7.111  1.00  0.00           C  
ATOM    116  H5'   A B 200      -6.681  -0.820  11.535  1.00  0.00           H  
ATOM    117 H5''   A B 200      -7.825   0.087  12.524  1.00  0.00           H  
ATOM    118  H4'   A B 200      -7.353   1.288  10.514  1.00  0.00           H  
ATOM    119  H3'   A B 200      -9.962   0.841  11.313  1.00  0.00           H  
ATOM    120  H2'   A B 200     -10.493  -0.896   9.976  1.00  0.00           H  
ATOM    121 HO2'   A B 200     -10.972   1.439   8.532  1.00  0.00           H  
ATOM    122  H1'   A B 200      -8.923  -0.003   7.573  1.00  0.00           H  
ATOM    123  H8    A B 200     -10.155  -2.881   9.805  1.00  0.00           H  
ATOM    124  H61   A B 200      -7.936  -6.572   5.307  1.00  0.00           H  
ATOM    125  H62   A B 200      -8.895  -6.470   6.772  1.00  0.00           H  
ATOM    126  H2    A B 200      -6.720  -2.398   4.390  1.00  0.00           H  
ATOM    127  P     U B 201      -9.279   3.507  10.752  1.00  0.00           P  
ATOM    128  OP1   U B 201      -8.479   3.089  11.930  1.00  0.00           O  
ATOM    129  OP2   U B 201     -10.556   4.229  10.964  1.00  0.00           O  
ATOM    130  O5'   U B 201      -8.352   4.402   9.803  1.00  0.00           O  
ATOM    131  C5'   U B 201      -7.135   3.917   9.258  1.00  0.00           C  
ATOM    132  C4'   U B 201      -6.284   5.024   8.611  1.00  0.00           C  
ATOM    133  O4'   U B 201      -6.681   5.394   7.292  1.00  0.00           O  
ATOM    134  C3'   U B 201      -6.259   6.305   9.459  1.00  0.00           C  
ATOM    135  O3'   U B 201      -4.977   6.935   9.405  1.00  0.00           O  
ATOM    136  C2'   U B 201      -7.383   7.111   8.783  1.00  0.00           C  
ATOM    137  O2'   U B 201      -7.261   8.505   9.035  1.00  0.00           O  
ATOM    138  C1'   U B 201      -7.282   6.691   7.306  1.00  0.00           C  
ATOM    139  N1    U B 201      -8.591   6.609   6.595  1.00  0.00           N  
ATOM    140  C2    U B 201      -8.790   7.402   5.459  1.00  0.00           C  
ATOM    141  O2    U B 201      -7.983   8.241   5.072  1.00  0.00           O  
ATOM    142  N3    U B 201      -9.968   7.236   4.754  1.00  0.00           N  
ATOM    143  C4    U B 201     -11.003   6.414   5.142  1.00  0.00           C  
ATOM    144  O4    U B 201     -12.070   6.424   4.543  1.00  0.00           O  
ATOM    145  C5    U B 201     -10.717   5.586   6.291  1.00  0.00           C  
ATOM    146  C6    U B 201      -9.551   5.699   6.975  1.00  0.00           C  
ATOM    147  H5'   U B 201      -7.342   3.138   8.520  1.00  0.00           H  
ATOM    148 H5''   U B 201      -6.542   3.475  10.061  1.00  0.00           H  
ATOM    149  H4'   U B 201      -5.291   4.607   8.540  1.00  0.00           H  
ATOM    150  H3'   U B 201      -6.533   6.098  10.494  1.00  0.00           H  
ATOM    151  H2'   U B 201      -8.334   6.761   9.185  1.00  0.00           H  
ATOM    152 HO2'   U B 201      -7.928   8.984   8.497  1.00  0.00           H  
ATOM    153  H1'   U B 201      -6.637   7.412   6.790  1.00  0.00           H  
ATOM    154  H3    U B 201     -10.060   7.720   3.871  1.00  0.00           H  
ATOM    155  H5    U B 201     -11.453   4.854   6.589  1.00  0.00           H  
ATOM    156  H6    U B 201      -9.360   5.055   7.819  1.00  0.00           H  
ATOM    157  P     G B 202      -3.751   6.381  10.288  1.00  0.00           P  
ATOM    158  OP1   G B 202      -4.133   5.103  10.932  1.00  0.00           O  
ATOM    159  OP2   G B 202      -3.241   7.476  11.143  1.00  0.00           O  
ATOM    160  O5'   G B 202      -2.596   6.072   9.219  1.00  0.00           O  
ATOM    161  C5'   G B 202      -2.617   4.902   8.418  1.00  0.00           C  
ATOM    162  C4'   G B 202      -1.442   4.769   7.438  1.00  0.00           C  
ATOM    163  O4'   G B 202      -1.776   5.448   6.231  1.00  0.00           O  
ATOM    164  C3'   G B 202      -0.149   5.330   8.019  1.00  0.00           C  
ATOM    165  O3'   G B 202       0.972   4.499   7.797  1.00  0.00           O  
ATOM    166  C2'   G B 202      -0.155   6.673   7.301  1.00  0.00           C  
ATOM    167  O2'   G B 202       1.073   7.400   7.282  1.00  0.00           O  
ATOM    168  C1'   G B 202      -0.711   6.328   5.941  1.00  0.00           C  
ATOM    169  N9    G B 202      -1.134   7.560   5.240  1.00  0.00           N  
ATOM    170  C8    G B 202      -0.475   8.167   4.208  1.00  0.00           C  
ATOM    171  N7    G B 202      -0.996   9.305   3.839  1.00  0.00           N  
ATOM    172  C5    G B 202      -2.089   9.466   4.687  1.00  0.00           C  
ATOM    173  C6    G B 202      -3.067  10.518   4.776  1.00  0.00           C  
ATOM    174  O6    G B 202      -3.155  11.547   4.105  1.00  0.00           O  
ATOM    175  N1    G B 202      -4.019  10.317   5.761  1.00  0.00           N  
ATOM    176  C2    G B 202      -3.962   9.266   6.626  1.00  0.00           C  
ATOM    177  N2    G B 202      -4.844   9.223   7.579  1.00  0.00           N  
ATOM    178  N3    G B 202      -3.059   8.290   6.600  1.00  0.00           N  
ATOM    179  C4    G B 202      -2.156   8.422   5.584  1.00  0.00           C  
ATOM    180  H5'   G B 202      -3.517   4.926   7.810  1.00  0.00           H  
ATOM    181 H5''   G B 202      -2.628   4.026   9.066  1.00  0.00           H  
ATOM    182  H4'   G B 202      -1.253   3.735   7.194  1.00  0.00           H  
ATOM    183  H3'   G B 202      -0.249   5.459   9.078  1.00  0.00           H  
ATOM    184  H2'   G B 202      -0.946   7.248   7.767  1.00  0.00           H  
ATOM    185 HO2'   G B 202       1.660   7.003   6.618  1.00  0.00           H  
ATOM    186  H1'   G B 202       0.039   5.801   5.368  1.00  0.00           H  
ATOM    187  H8    G B 202       0.409   7.729   3.765  1.00  0.00           H  
ATOM    188  H1    G B 202      -4.796  10.971   5.797  1.00  0.00           H  
ATOM    189  H21   G B 202      -5.604   9.888   7.618  1.00  0.00           H  
ATOM    190  H22   G B 202      -4.829   8.428   8.209  1.00  0.00           H  
ATOM    191  P     U B 203       1.667   3.785   9.061  1.00  0.00           P  
ATOM    192  OP1   U B 203       1.157   2.401   9.181  1.00  0.00           O  
ATOM    193  OP2   U B 203       1.615   4.693  10.236  1.00  0.00           O  
ATOM    194  O5'   U B 203       3.185   3.694   8.608  1.00  0.00           O  
ATOM    195  C5'   U B 203       3.919   4.862   8.295  1.00  0.00           C  
ATOM    196  C4'   U B 203       3.889   5.224   6.794  1.00  0.00           C  
ATOM    197  O4'   U B 203       5.225   5.467   6.360  1.00  0.00           O  
ATOM    198  C3'   U B 203       3.333   4.219   5.766  1.00  0.00           C  
ATOM    199  O3'   U B 203       2.665   4.953   4.749  1.00  0.00           O  
ATOM    200  C2'   U B 203       4.568   3.498   5.185  1.00  0.00           C  
ATOM    201  O2'   U B 203       4.675   3.578   3.764  1.00  0.00           O  
ATOM    202  C1'   U B 203       5.747   4.256   5.809  1.00  0.00           C  
ATOM    203  N1    U B 203       6.512   3.450   6.814  1.00  0.00           N  
ATOM    204  C2    U B 203       7.904   3.615   6.866  1.00  0.00           C  
ATOM    205  O2    U B 203       8.520   4.463   6.215  1.00  0.00           O  
ATOM    206  N3    U B 203       8.614   2.763   7.693  1.00  0.00           N  
ATOM    207  C4    U B 203       8.076   1.751   8.454  1.00  0.00           C  
ATOM    208  O4    U B 203       8.805   1.034   9.137  1.00  0.00           O  
ATOM    209  C5    U B 203       6.636   1.643   8.362  1.00  0.00           C  
ATOM    210  C6    U B 203       5.904   2.476   7.583  1.00  0.00           C  
ATOM    211  H5'   U B 203       4.952   4.711   8.608  1.00  0.00           H  
ATOM    212 H5''   U B 203       3.548   5.716   8.869  1.00  0.00           H  
ATOM    213  H4'   U B 203       3.269   6.113   6.719  1.00  0.00           H  
ATOM    214  H3'   U B 203       2.648   3.505   6.216  1.00  0.00           H  
ATOM    215 HO3'   U B 203       3.298   4.998   4.010  1.00  0.00           H  
ATOM    216  H2'   U B 203       4.567   2.452   5.499  1.00  0.00           H  
ATOM    217 HO2'   U B 203       3.988   3.007   3.356  1.00  0.00           H  
ATOM    218  H1'   U B 203       6.436   4.516   4.997  1.00  0.00           H  
ATOM    219  H3    U B 203       9.612   2.876   7.729  1.00  0.00           H  
ATOM    220  H5    U B 203       6.127   0.879   8.926  1.00  0.00           H  
ATOM    221  H6    U B 203       4.820   2.370   7.582  1.00  0.00           H  
TER     222        U B 203                                                      
ATOM    223  N   ASN A 109     -10.004  28.021 -10.949  1.00  0.00           N  
ATOM    224  CA  ASN A 109      -9.495  26.629 -11.024  1.00  0.00           C  
ATOM    225  C   ASN A 109      -8.688  26.413 -12.310  1.00  0.00           C  
ATOM    226  O   ASN A 109      -9.019  26.978 -13.354  1.00  0.00           O  
ATOM    227  CB  ASN A 109     -10.635  25.590 -10.918  1.00  0.00           C  
ATOM    228  CG  ASN A 109     -10.104  24.154 -10.970  1.00  0.00           C  
ATOM    229  OD1 ASN A 109      -9.204  23.787 -10.230  1.00  0.00           O  
ATOM    230  ND2 ASN A 109     -10.600  23.317 -11.860  1.00  0.00           N  
ATOM    231  H   ASN A 109      -9.242  28.682 -10.983  1.00  0.00           H  
ATOM    232  HA  ASN A 109      -8.818  26.468 -10.181  1.00  0.00           H  
ATOM    233  HB2 ASN A 109     -11.157  25.721  -9.968  1.00  0.00           H  
ATOM    234  HB3 ASN A 109     -11.354  25.744 -11.728  1.00  0.00           H  
ATOM    235 HD21 ASN A 109     -11.347  23.577 -12.485  1.00  0.00           H  
ATOM    236 HD22 ASN A 109     -10.179  22.398 -11.932  1.00  0.00           H  
ATOM    237  N   THR A 110      -7.652  25.571 -12.242  1.00  0.00           N  
ATOM    238  CA  THR A 110      -6.824  25.135 -13.384  1.00  0.00           C  
ATOM    239  C   THR A 110      -6.543  23.633 -13.268  1.00  0.00           C  
ATOM    240  O   THR A 110      -6.250  23.137 -12.180  1.00  0.00           O  
ATOM    241  CB  THR A 110      -5.492  25.913 -13.420  1.00  0.00           C  
ATOM    242  OG1 THR A 110      -5.718  27.310 -13.366  1.00  0.00           O  
ATOM    243  CG2 THR A 110      -4.678  25.651 -14.691  1.00  0.00           C  
ATOM    244  H   THR A 110      -7.464  25.110 -11.360  1.00  0.00           H  
ATOM    245  HA  THR A 110      -7.357  25.316 -14.316  1.00  0.00           H  
ATOM    246  HB  THR A 110      -4.888  25.629 -12.557  1.00  0.00           H  
ATOM    247  HG1 THR A 110      -6.291  27.550 -14.117  1.00  0.00           H  
ATOM    248 HG21 THR A 110      -4.388  24.602 -14.749  1.00  0.00           H  
ATOM    249 HG22 THR A 110      -5.260  25.913 -15.576  1.00  0.00           H  
ATOM    250 HG23 THR A 110      -3.766  26.253 -14.670  1.00  0.00           H  
ATOM    251  N   GLU A 111      -6.610  22.901 -14.381  1.00  0.00           N  
ATOM    252  CA  GLU A 111      -6.248  21.477 -14.460  1.00  0.00           C  
ATOM    253  C   GLU A 111      -4.714  21.311 -14.388  1.00  0.00           C  
ATOM    254  O   GLU A 111      -4.024  21.220 -15.408  1.00  0.00           O  
ATOM    255  CB  GLU A 111      -6.854  20.842 -15.725  1.00  0.00           C  
ATOM    256  CG  GLU A 111      -8.390  20.857 -15.749  1.00  0.00           C  
ATOM    257  CD  GLU A 111      -9.008  20.041 -14.593  1.00  0.00           C  
ATOM    258  OE1 GLU A 111      -9.041  18.790 -14.685  1.00  0.00           O  
ATOM    259  OE2 GLU A 111      -9.474  20.646 -13.597  1.00  0.00           O  
ATOM    260  H   GLU A 111      -6.871  23.365 -15.241  1.00  0.00           H  
ATOM    261  HA  GLU A 111      -6.662  20.955 -13.597  1.00  0.00           H  
ATOM    262  HB2 GLU A 111      -6.492  21.375 -16.607  1.00  0.00           H  
ATOM    263  HB3 GLU A 111      -6.513  19.806 -15.799  1.00  0.00           H  
ATOM    264  HG2 GLU A 111      -8.748  21.891 -15.718  1.00  0.00           H  
ATOM    265  HG3 GLU A 111      -8.723  20.436 -16.700  1.00  0.00           H  
ATOM    266  N   ASN A 112      -4.179  21.329 -13.166  1.00  0.00           N  
ATOM    267  CA  ASN A 112      -2.749  21.395 -12.843  1.00  0.00           C  
ATOM    268  C   ASN A 112      -2.391  20.451 -11.676  1.00  0.00           C  
ATOM    269  O   ASN A 112      -3.245  20.115 -10.849  1.00  0.00           O  
ATOM    270  CB  ASN A 112      -2.445  22.875 -12.518  1.00  0.00           C  
ATOM    271  CG  ASN A 112      -1.006  23.122 -12.097  1.00  0.00           C  
ATOM    272  OD1 ASN A 112      -0.667  23.080 -10.923  1.00  0.00           O  
ATOM    273  ND2 ASN A 112      -0.107  23.335 -13.025  1.00  0.00           N  
ATOM    274  H   ASN A 112      -4.824  21.456 -12.396  1.00  0.00           H  
ATOM    275  HA  ASN A 112      -2.164  21.084 -13.712  1.00  0.00           H  
ATOM    276  HB2 ASN A 112      -2.667  23.495 -13.386  1.00  0.00           H  
ATOM    277  HB3 ASN A 112      -3.092  23.203 -11.701  1.00  0.00           H  
ATOM    278 HD21 ASN A 112      -0.353  23.395 -14.003  1.00  0.00           H  
ATOM    279 HD22 ASN A 112       0.833  23.530 -12.711  1.00  0.00           H  
ATOM    280  N   LYS A 113      -1.107  20.082 -11.560  1.00  0.00           N  
ATOM    281  CA  LYS A 113      -0.527  19.240 -10.492  1.00  0.00           C  
ATOM    282  C   LYS A 113      -0.819  19.714  -9.058  1.00  0.00           C  
ATOM    283  O   LYS A 113      -0.778  18.904  -8.132  1.00  0.00           O  
ATOM    284  CB  LYS A 113       0.997  19.142 -10.697  1.00  0.00           C  
ATOM    285  CG  LYS A 113       1.376  18.324 -11.946  1.00  0.00           C  
ATOM    286  CD  LYS A 113       2.876  17.989 -12.002  1.00  0.00           C  
ATOM    287  CE  LYS A 113       3.808  19.210 -12.095  1.00  0.00           C  
ATOM    288  NZ  LYS A 113       3.733  19.884 -13.420  1.00  0.00           N  
ATOM    289  H   LYS A 113      -0.482  20.414 -12.284  1.00  0.00           H  
ATOM    290  HA  LYS A 113      -0.956  18.238 -10.566  1.00  0.00           H  
ATOM    291  HB2 LYS A 113       1.417  20.147 -10.770  1.00  0.00           H  
ATOM    292  HB3 LYS A 113       1.436  18.661  -9.822  1.00  0.00           H  
ATOM    293  HG2 LYS A 113       0.824  17.385 -11.929  1.00  0.00           H  
ATOM    294  HG3 LYS A 113       1.084  18.864 -12.847  1.00  0.00           H  
ATOM    295  HD2 LYS A 113       3.133  17.428 -11.103  1.00  0.00           H  
ATOM    296  HD3 LYS A 113       3.059  17.331 -12.852  1.00  0.00           H  
ATOM    297  HE2 LYS A 113       3.568  19.912 -11.292  1.00  0.00           H  
ATOM    298  HE3 LYS A 113       4.835  18.865 -11.929  1.00  0.00           H  
ATOM    299  HZ1 LYS A 113       3.984  19.249 -14.166  1.00  0.00           H  
ATOM    300  HZ2 LYS A 113       2.807  20.241 -13.608  1.00  0.00           H  
ATOM    301  HZ3 LYS A 113       4.375  20.665 -13.464  1.00  0.00           H  
ATOM    302  N   SER A 114      -1.143  20.995  -8.869  1.00  0.00           N  
ATOM    303  CA  SER A 114      -1.531  21.586  -7.576  1.00  0.00           C  
ATOM    304  C   SER A 114      -2.904  21.119  -7.050  1.00  0.00           C  
ATOM    305  O   SER A 114      -3.155  21.230  -5.848  1.00  0.00           O  
ATOM    306  CB  SER A 114      -1.555  23.117  -7.679  1.00  0.00           C  
ATOM    307  OG  SER A 114      -0.300  23.629  -8.093  1.00  0.00           O  
ATOM    308  H   SER A 114      -1.088  21.593  -9.684  1.00  0.00           H  
ATOM    309  HA  SER A 114      -0.784  21.313  -6.830  1.00  0.00           H  
ATOM    310  HB2 SER A 114      -2.329  23.432  -8.379  1.00  0.00           H  
ATOM    311  HB3 SER A 114      -1.795  23.535  -6.701  1.00  0.00           H  
ATOM    312  HG  SER A 114      -0.228  23.495  -9.060  1.00  0.00           H  
ATOM    313  N   GLN A 115      -3.803  20.622  -7.914  1.00  0.00           N  
ATOM    314  CA  GLN A 115      -5.188  20.287  -7.543  1.00  0.00           C  
ATOM    315  C   GLN A 115      -5.389  18.839  -7.019  1.00  0.00           C  
ATOM    316  O   GLN A 115      -6.106  18.689  -6.026  1.00  0.00           O  
ATOM    317  CB  GLN A 115      -6.139  20.663  -8.700  1.00  0.00           C  
ATOM    318  CG  GLN A 115      -7.631  20.631  -8.331  1.00  0.00           C  
ATOM    319  CD  GLN A 115      -8.009  21.662  -7.260  1.00  0.00           C  
ATOM    320  OE1 GLN A 115      -7.922  21.426  -6.062  1.00  0.00           O  
ATOM    321  NE2 GLN A 115      -8.444  22.843  -7.638  1.00  0.00           N  
ATOM    322  H   GLN A 115      -3.536  20.540  -8.890  1.00  0.00           H  
ATOM    323  HA  GLN A 115      -5.458  20.938  -6.710  1.00  0.00           H  
ATOM    324  HB2 GLN A 115      -5.899  21.672  -9.040  1.00  0.00           H  
ATOM    325  HB3 GLN A 115      -5.980  19.991  -9.543  1.00  0.00           H  
ATOM    326  HG2 GLN A 115      -8.211  20.832  -9.234  1.00  0.00           H  
ATOM    327  HG3 GLN A 115      -7.895  19.636  -7.983  1.00  0.00           H  
ATOM    328 HE21 GLN A 115      -8.577  23.070  -8.621  1.00  0.00           H  
ATOM    329 HE22 GLN A 115      -8.692  23.499  -6.914  1.00  0.00           H  
ATOM    330  N   PRO A 116      -4.798  17.770  -7.604  1.00  0.00           N  
ATOM    331  CA  PRO A 116      -4.814  16.420  -7.024  1.00  0.00           C  
ATOM    332  C   PRO A 116      -4.369  16.360  -5.552  1.00  0.00           C  
ATOM    333  O   PRO A 116      -3.449  17.063  -5.126  1.00  0.00           O  
ATOM    334  CB  PRO A 116      -3.912  15.568  -7.923  1.00  0.00           C  
ATOM    335  CG  PRO A 116      -4.089  16.239  -9.280  1.00  0.00           C  
ATOM    336  CD  PRO A 116      -4.150  17.717  -8.909  1.00  0.00           C  
ATOM    337  HA  PRO A 116      -5.829  16.036  -7.103  1.00  0.00           H  
ATOM    338  HB2 PRO A 116      -2.873  15.654  -7.602  1.00  0.00           H  
ATOM    339  HB3 PRO A 116      -4.222  14.524  -7.937  1.00  0.00           H  
ATOM    340  HG2 PRO A 116      -3.267  16.030  -9.960  1.00  0.00           H  
ATOM    341  HG3 PRO A 116      -5.039  15.935  -9.722  1.00  0.00           H  
ATOM    342  HD2 PRO A 116      -3.139  18.111  -8.831  1.00  0.00           H  
ATOM    343  HD3 PRO A 116      -4.714  18.253  -9.668  1.00  0.00           H  
ATOM    344  N   LYS A 117      -5.030  15.482  -4.789  1.00  0.00           N  
ATOM    345  CA  LYS A 117      -4.899  15.192  -3.358  1.00  0.00           C  
ATOM    346  C   LYS A 117      -5.689  13.912  -3.057  1.00  0.00           C  
ATOM    347  O   LYS A 117      -6.146  13.247  -3.992  1.00  0.00           O  
ATOM    348  CB  LYS A 117      -5.245  16.416  -2.492  1.00  0.00           C  
ATOM    349  CG  LYS A 117      -6.635  17.027  -2.722  1.00  0.00           C  
ATOM    350  CD  LYS A 117      -6.782  18.344  -1.951  1.00  0.00           C  
ATOM    351  CE  LYS A 117      -8.107  19.031  -2.316  1.00  0.00           C  
ATOM    352  NZ  LYS A 117      -8.277  20.323  -1.604  1.00  0.00           N  
ATOM    353  H   LYS A 117      -5.650  14.820  -5.233  1.00  0.00           H  
ATOM    354  HA  LYS A 117      -3.856  14.961  -3.156  1.00  0.00           H  
ATOM    355  HB2 LYS A 117      -5.140  16.137  -1.448  1.00  0.00           H  
ATOM    356  HB3 LYS A 117      -4.492  17.180  -2.686  1.00  0.00           H  
ATOM    357  HG2 LYS A 117      -6.767  17.230  -3.782  1.00  0.00           H  
ATOM    358  HG3 LYS A 117      -7.403  16.325  -2.390  1.00  0.00           H  
ATOM    359  HD2 LYS A 117      -6.750  18.145  -0.881  1.00  0.00           H  
ATOM    360  HD3 LYS A 117      -5.956  19.009  -2.211  1.00  0.00           H  
ATOM    361  HE2 LYS A 117      -8.124  19.205  -3.396  1.00  0.00           H  
ATOM    362  HE3 LYS A 117      -8.933  18.358  -2.073  1.00  0.00           H  
ATOM    363  HZ1 LYS A 117      -8.280  20.195  -0.602  1.00  0.00           H  
ATOM    364  HZ2 LYS A 117      -7.535  20.969  -1.837  1.00  0.00           H  
ATOM    365  HZ3 LYS A 117      -9.151  20.763  -1.863  1.00  0.00           H  
ATOM    366  N   ARG A 118      -5.676  13.445  -1.811  1.00  0.00           N  
ATOM    367  CA  ARG A 118      -5.334  12.032  -1.581  1.00  0.00           C  
ATOM    368  C   ARG A 118      -6.423  11.118  -1.009  1.00  0.00           C  
ATOM    369  O   ARG A 118      -7.493  11.552  -0.590  1.00  0.00           O  
ATOM    370  CB  ARG A 118      -3.938  11.959  -0.972  1.00  0.00           C  
ATOM    371  CG  ARG A 118      -3.814  12.617   0.399  1.00  0.00           C  
ATOM    372  CD  ARG A 118      -2.350  12.980   0.629  1.00  0.00           C  
ATOM    373  NE  ARG A 118      -1.578  11.887   1.246  1.00  0.00           N  
ATOM    374  CZ  ARG A 118      -0.433  11.368   0.834  1.00  0.00           C  
ATOM    375  NH1 ARG A 118       0.095  11.582  -0.336  1.00  0.00           N  
ATOM    376  NH2 ARG A 118       0.221  10.589   1.633  1.00  0.00           N  
ATOM    377  H   ARG A 118      -5.407  14.106  -1.100  1.00  0.00           H  
ATOM    378  HA  ARG A 118      -5.154  11.595  -2.548  1.00  0.00           H  
ATOM    379  HB2 ARG A 118      -3.586  10.932  -0.899  1.00  0.00           H  
ATOM    380  HB3 ARG A 118      -3.309  12.492  -1.692  1.00  0.00           H  
ATOM    381  HG2 ARG A 118      -4.389  13.544   0.426  1.00  0.00           H  
ATOM    382  HG3 ARG A 118      -4.186  11.956   1.182  1.00  0.00           H  
ATOM    383  HD2 ARG A 118      -1.885  13.325  -0.298  1.00  0.00           H  
ATOM    384  HD3 ARG A 118      -2.374  13.827   1.298  1.00  0.00           H  
ATOM    385  HE  ARG A 118      -1.882  11.594   2.165  1.00  0.00           H  
ATOM    386 HH11 ARG A 118      -0.434  12.029  -1.072  1.00  0.00           H  
ATOM    387 HH12 ARG A 118       0.972  11.148  -0.558  1.00  0.00           H  
ATOM    388 HH21 ARG A 118      -0.200  10.334   2.514  1.00  0.00           H  
ATOM    389 HH22 ARG A 118       1.105  10.134   1.412  1.00  0.00           H  
ATOM    390  N   LEU A 119      -6.147   9.822  -1.139  1.00  0.00           N  
ATOM    391  CA  LEU A 119      -7.098   8.753  -1.441  1.00  0.00           C  
ATOM    392  C   LEU A 119      -6.630   7.466  -0.740  1.00  0.00           C  
ATOM    393  O   LEU A 119      -5.529   6.997  -1.017  1.00  0.00           O  
ATOM    394  CB  LEU A 119      -7.104   8.637  -2.987  1.00  0.00           C  
ATOM    395  CG  LEU A 119      -8.031   7.601  -3.639  1.00  0.00           C  
ATOM    396  CD1 LEU A 119      -9.474   7.777  -3.182  1.00  0.00           C  
ATOM    397  CD2 LEU A 119      -8.028   7.790  -5.154  1.00  0.00           C  
ATOM    398  H   LEU A 119      -5.212   9.629  -1.481  1.00  0.00           H  
ATOM    399  HA  LEU A 119      -8.096   9.016  -1.084  1.00  0.00           H  
ATOM    400  HB2 LEU A 119      -7.341   9.622  -3.399  1.00  0.00           H  
ATOM    401  HB3 LEU A 119      -6.102   8.388  -3.327  1.00  0.00           H  
ATOM    402  HG  LEU A 119      -7.666   6.598  -3.417  1.00  0.00           H  
ATOM    403 HD11 LEU A 119      -9.586   7.313  -2.212  1.00  0.00           H  
ATOM    404 HD12 LEU A 119      -9.738   8.835  -3.126  1.00  0.00           H  
ATOM    405 HD13 LEU A 119     -10.154   7.290  -3.870  1.00  0.00           H  
ATOM    406 HD21 LEU A 119      -8.403   8.782  -5.404  1.00  0.00           H  
ATOM    407 HD22 LEU A 119      -7.017   7.671  -5.539  1.00  0.00           H  
ATOM    408 HD23 LEU A 119      -8.664   7.040  -5.620  1.00  0.00           H  
ATOM    409  N   HIS A 120      -7.420   6.935   0.194  1.00  0.00           N  
ATOM    410  CA  HIS A 120      -7.179   5.691   0.945  1.00  0.00           C  
ATOM    411  C   HIS A 120      -7.696   4.492   0.135  1.00  0.00           C  
ATOM    412  O   HIS A 120      -8.733   4.570  -0.524  1.00  0.00           O  
ATOM    413  CB  HIS A 120      -7.923   5.828   2.294  1.00  0.00           C  
ATOM    414  CG  HIS A 120      -8.138   4.571   3.096  1.00  0.00           C  
ATOM    415  ND1 HIS A 120      -9.360   3.932   3.309  1.00  0.00           N  
ATOM    416  CD2 HIS A 120      -7.199   4.003   3.895  1.00  0.00           C  
ATOM    417  CE1 HIS A 120      -9.122   2.987   4.235  1.00  0.00           C  
ATOM    418  NE2 HIS A 120      -7.825   2.993   4.590  1.00  0.00           N  
ATOM    419  H   HIS A 120      -8.368   7.295   0.232  1.00  0.00           H  
ATOM    420  HA  HIS A 120      -6.099   5.547   1.110  1.00  0.00           H  
ATOM    421  HB2 HIS A 120      -7.376   6.520   2.941  1.00  0.00           H  
ATOM    422  HB3 HIS A 120      -8.906   6.265   2.113  1.00  0.00           H  
ATOM    423  HD2 HIS A 120      -6.177   4.337   4.001  1.00  0.00           H  
ATOM    424  HE1 HIS A 120      -9.874   2.336   4.667  1.00  0.00           H  
ATOM    425  HE2 HIS A 120      -7.404   2.381   5.279  1.00  0.00           H  
ATOM    426  N   VAL A 121      -6.955   3.384   0.137  1.00  0.00           N  
ATOM    427  CA  VAL A 121      -7.040   2.326  -0.888  1.00  0.00           C  
ATOM    428  C   VAL A 121      -7.046   0.958  -0.217  1.00  0.00           C  
ATOM    429  O   VAL A 121      -5.992   0.349  -0.034  1.00  0.00           O  
ATOM    430  CB  VAL A 121      -5.873   2.469  -1.886  1.00  0.00           C  
ATOM    431  CG1 VAL A 121      -6.036   1.562  -3.094  1.00  0.00           C  
ATOM    432  CG2 VAL A 121      -5.724   3.886  -2.447  1.00  0.00           C  
ATOM    433  H   VAL A 121      -6.105   3.403   0.688  1.00  0.00           H  
ATOM    434  HA  VAL A 121      -7.974   2.417  -1.442  1.00  0.00           H  
ATOM    435  HB  VAL A 121      -4.935   2.213  -1.395  1.00  0.00           H  
ATOM    436 HG11 VAL A 121      -6.052   0.519  -2.788  1.00  0.00           H  
ATOM    437 HG12 VAL A 121      -6.945   1.809  -3.637  1.00  0.00           H  
ATOM    438 HG13 VAL A 121      -5.179   1.726  -3.741  1.00  0.00           H  
ATOM    439 HG21 VAL A 121      -6.661   4.225  -2.891  1.00  0.00           H  
ATOM    440 HG22 VAL A 121      -5.432   4.562  -1.650  1.00  0.00           H  
ATOM    441 HG23 VAL A 121      -4.934   3.905  -3.196  1.00  0.00           H  
ATOM    442  N   SER A 122      -8.221   0.503   0.226  1.00  0.00           N  
ATOM    443  CA  SER A 122      -8.367  -0.595   1.192  1.00  0.00           C  
ATOM    444  C   SER A 122      -8.617  -1.975   0.585  1.00  0.00           C  
ATOM    445  O   SER A 122      -8.937  -2.114  -0.597  1.00  0.00           O  
ATOM    446  CB  SER A 122      -9.504  -0.282   2.172  1.00  0.00           C  
ATOM    447  OG  SER A 122      -9.111  -0.688   3.470  1.00  0.00           O  
ATOM    448  H   SER A 122      -9.053   1.040  -0.001  1.00  0.00           H  
ATOM    449  HA  SER A 122      -7.443  -0.654   1.754  1.00  0.00           H  
ATOM    450  HB2 SER A 122      -9.740   0.781   2.161  1.00  0.00           H  
ATOM    451  HB3 SER A 122     -10.401  -0.827   1.892  1.00  0.00           H  
ATOM    452  HG  SER A 122      -9.860  -0.551   4.075  1.00  0.00           H  
ATOM    453  N   ASN A 123      -8.529  -2.997   1.444  1.00  0.00           N  
ATOM    454  CA  ASN A 123      -8.930  -4.397   1.246  1.00  0.00           C  
ATOM    455  C   ASN A 123      -8.077  -5.172   0.226  1.00  0.00           C  
ATOM    456  O   ASN A 123      -8.389  -6.315  -0.106  1.00  0.00           O  
ATOM    457  CB  ASN A 123     -10.445  -4.437   0.963  1.00  0.00           C  
ATOM    458  CG  ASN A 123     -11.032  -5.833   1.064  1.00  0.00           C  
ATOM    459  OD1 ASN A 123     -10.882  -6.516   2.066  1.00  0.00           O  
ATOM    460  ND2 ASN A 123     -11.699  -6.311   0.042  1.00  0.00           N  
ATOM    461  H   ASN A 123      -8.125  -2.752   2.339  1.00  0.00           H  
ATOM    462  HA  ASN A 123      -8.765  -4.915   2.193  1.00  0.00           H  
ATOM    463  HB2 ASN A 123     -10.966  -3.812   1.690  1.00  0.00           H  
ATOM    464  HB3 ASN A 123     -10.635  -4.031  -0.030  1.00  0.00           H  
ATOM    465 HD21 ASN A 123     -11.759  -5.764  -0.812  1.00  0.00           H  
ATOM    466 HD22 ASN A 123     -12.135  -7.212   0.125  1.00  0.00           H  
ATOM    467  N   ILE A 124      -6.978  -4.578  -0.244  1.00  0.00           N  
ATOM    468  CA  ILE A 124      -6.124  -5.062  -1.339  1.00  0.00           C  
ATOM    469  C   ILE A 124      -5.432  -6.402  -1.000  1.00  0.00           C  
ATOM    470  O   ILE A 124      -5.276  -6.695   0.186  1.00  0.00           O  
ATOM    471  CB  ILE A 124      -5.097  -3.968  -1.724  1.00  0.00           C  
ATOM    472  CG1 ILE A 124      -3.896  -3.954  -0.751  1.00  0.00           C  
ATOM    473  CG2 ILE A 124      -5.779  -2.590  -1.806  1.00  0.00           C  
ATOM    474  CD1 ILE A 124      -3.023  -2.710  -0.877  1.00  0.00           C  
ATOM    475  H   ILE A 124      -6.768  -3.675   0.160  1.00  0.00           H  
ATOM    476  HA  ILE A 124      -6.785  -5.210  -2.189  1.00  0.00           H  
ATOM    477  HB  ILE A 124      -4.713  -4.195  -2.717  1.00  0.00           H  
ATOM    478 HG12 ILE A 124      -4.248  -4.016   0.276  1.00  0.00           H  
ATOM    479 HG13 ILE A 124      -3.269  -4.825  -0.948  1.00  0.00           H  
ATOM    480 HG21 ILE A 124      -6.741  -2.680  -2.304  1.00  0.00           H  
ATOM    481 HG22 ILE A 124      -5.919  -2.181  -0.804  1.00  0.00           H  
ATOM    482 HG23 ILE A 124      -5.160  -1.899  -2.381  1.00  0.00           H  
ATOM    483 HD11 ILE A 124      -2.760  -2.548  -1.923  1.00  0.00           H  
ATOM    484 HD12 ILE A 124      -3.567  -1.839  -0.509  1.00  0.00           H  
ATOM    485 HD13 ILE A 124      -2.133  -2.855  -0.266  1.00  0.00           H  
ATOM    486  N   PRO A 125      -4.960  -7.197  -1.985  1.00  0.00           N  
ATOM    487  CA  PRO A 125      -4.410  -8.567  -1.826  1.00  0.00           C  
ATOM    488  C   PRO A 125      -3.192  -8.844  -0.917  1.00  0.00           C  
ATOM    489  O   PRO A 125      -2.563  -9.892  -1.070  1.00  0.00           O  
ATOM    490  CB  PRO A 125      -4.061  -9.021  -3.255  1.00  0.00           C  
ATOM    491  CG  PRO A 125      -5.058  -8.267  -4.110  1.00  0.00           C  
ATOM    492  CD  PRO A 125      -5.175  -6.926  -3.404  1.00  0.00           C  
ATOM    493  HA  PRO A 125      -5.224  -9.177  -1.433  1.00  0.00           H  
ATOM    494  HB2 PRO A 125      -3.052  -8.705  -3.524  1.00  0.00           H  
ATOM    495  HB3 PRO A 125      -4.171 -10.101  -3.374  1.00  0.00           H  
ATOM    496  HG2 PRO A 125      -4.746  -8.164  -5.143  1.00  0.00           H  
ATOM    497  HG3 PRO A 125      -6.002  -8.792  -4.079  1.00  0.00           H  
ATOM    498  HD2 PRO A 125      -4.404  -6.249  -3.768  1.00  0.00           H  
ATOM    499  HD3 PRO A 125      -6.163  -6.514  -3.613  1.00  0.00           H  
ATOM    500  N   PHE A 126      -2.805  -7.940  -0.017  1.00  0.00           N  
ATOM    501  CA  PHE A 126      -1.600  -7.937   0.838  1.00  0.00           C  
ATOM    502  C   PHE A 126      -0.237  -7.913   0.126  1.00  0.00           C  
ATOM    503  O   PHE A 126       0.616  -7.101   0.482  1.00  0.00           O  
ATOM    504  CB  PHE A 126      -1.635  -9.075   1.875  1.00  0.00           C  
ATOM    505  CG  PHE A 126      -2.593  -8.892   3.031  1.00  0.00           C  
ATOM    506  CD1 PHE A 126      -2.587  -7.695   3.774  1.00  0.00           C  
ATOM    507  CD2 PHE A 126      -3.401  -9.966   3.442  1.00  0.00           C  
ATOM    508  CE1 PHE A 126      -3.379  -7.590   4.929  1.00  0.00           C  
ATOM    509  CE2 PHE A 126      -4.152  -9.872   4.624  1.00  0.00           C  
ATOM    510  CZ  PHE A 126      -4.147  -8.679   5.360  1.00  0.00           C  
ATOM    511  H   PHE A 126      -3.488  -7.202   0.115  1.00  0.00           H  
ATOM    512  HA  PHE A 126      -1.628  -7.006   1.389  1.00  0.00           H  
ATOM    513  HB2 PHE A 126      -1.836 -10.024   1.379  1.00  0.00           H  
ATOM    514  HB3 PHE A 126      -0.645  -9.167   2.322  1.00  0.00           H  
ATOM    515  HD1 PHE A 126      -1.956  -6.858   3.485  1.00  0.00           H  
ATOM    516  HD2 PHE A 126      -3.410 -10.882   2.871  1.00  0.00           H  
ATOM    517  HE1 PHE A 126      -3.384  -6.687   5.516  1.00  0.00           H  
ATOM    518  HE2 PHE A 126      -4.731 -10.715   4.975  1.00  0.00           H  
ATOM    519  HZ  PHE A 126      -4.736  -8.586   6.256  1.00  0.00           H  
ATOM    520  N   ARG A 127      -0.023  -8.773  -0.877  1.00  0.00           N  
ATOM    521  CA  ARG A 127       1.171  -8.827  -1.740  1.00  0.00           C  
ATOM    522  C   ARG A 127       1.264  -7.619  -2.686  1.00  0.00           C  
ATOM    523  O   ARG A 127       2.319  -7.359  -3.265  1.00  0.00           O  
ATOM    524  CB  ARG A 127       1.172 -10.136  -2.561  1.00  0.00           C  
ATOM    525  CG  ARG A 127       1.252 -11.443  -1.747  1.00  0.00           C  
ATOM    526  CD  ARG A 127      -0.087 -11.876  -1.130  1.00  0.00           C  
ATOM    527  NE  ARG A 127      -0.031 -13.235  -0.571  1.00  0.00           N  
ATOM    528  CZ  ARG A 127      -0.276 -14.386  -1.165  1.00  0.00           C  
ATOM    529  NH1 ARG A 127      -0.542 -14.486  -2.435  1.00  0.00           N  
ATOM    530  NH2 ARG A 127      -0.258 -15.478  -0.459  1.00  0.00           N  
ATOM    531  H   ARG A 127      -0.795  -9.409  -1.060  1.00  0.00           H  
ATOM    532  HA  ARG A 127       2.071  -8.804  -1.117  1.00  0.00           H  
ATOM    533  HB2 ARG A 127       0.292 -10.163  -3.206  1.00  0.00           H  
ATOM    534  HB3 ARG A 127       2.048 -10.114  -3.214  1.00  0.00           H  
ATOM    535  HG2 ARG A 127       1.583 -12.232  -2.422  1.00  0.00           H  
ATOM    536  HG3 ARG A 127       2.000 -11.338  -0.958  1.00  0.00           H  
ATOM    537  HD2 ARG A 127      -0.336 -11.196  -0.315  1.00  0.00           H  
ATOM    538  HD3 ARG A 127      -0.875 -11.814  -1.884  1.00  0.00           H  
ATOM    539  HE  ARG A 127       0.148 -13.324   0.422  1.00  0.00           H  
ATOM    540 HH11 ARG A 127      -0.558 -13.654  -3.000  1.00  0.00           H  
ATOM    541 HH12 ARG A 127      -0.731 -15.380  -2.855  1.00  0.00           H  
ATOM    542 HH21 ARG A 127      -0.085 -15.385   0.536  1.00  0.00           H  
ATOM    543 HH22 ARG A 127      -0.450 -16.376  -0.866  1.00  0.00           H  
ATOM    544  N   PHE A 128       0.159  -6.896  -2.852  1.00  0.00           N  
ATOM    545  CA  PHE A 128      -0.009  -5.740  -3.735  1.00  0.00           C  
ATOM    546  C   PHE A 128       0.984  -4.607  -3.418  1.00  0.00           C  
ATOM    547  O   PHE A 128       1.157  -4.229  -2.254  1.00  0.00           O  
ATOM    548  CB  PHE A 128      -1.467  -5.270  -3.620  1.00  0.00           C  
ATOM    549  CG  PHE A 128      -2.057  -4.852  -4.944  1.00  0.00           C  
ATOM    550  CD1 PHE A 128      -2.596  -5.826  -5.803  1.00  0.00           C  
ATOM    551  CD2 PHE A 128      -2.047  -3.501  -5.330  1.00  0.00           C  
ATOM    552  CE1 PHE A 128      -3.140  -5.451  -7.039  1.00  0.00           C  
ATOM    553  CE2 PHE A 128      -2.595  -3.124  -6.570  1.00  0.00           C  
ATOM    554  CZ  PHE A 128      -3.142  -4.100  -7.424  1.00  0.00           C  
ATOM    555  H   PHE A 128      -0.639  -7.204  -2.325  1.00  0.00           H  
ATOM    556  HA  PHE A 128       0.168  -6.076  -4.758  1.00  0.00           H  
ATOM    557  HB2 PHE A 128      -2.091  -6.078  -3.231  1.00  0.00           H  
ATOM    558  HB3 PHE A 128      -1.534  -4.448  -2.909  1.00  0.00           H  
ATOM    559  HD1 PHE A 128      -2.583  -6.869  -5.523  1.00  0.00           H  
ATOM    560  HD2 PHE A 128      -1.609  -2.761  -4.676  1.00  0.00           H  
ATOM    561  HE1 PHE A 128      -3.557  -6.205  -7.692  1.00  0.00           H  
ATOM    562  HE2 PHE A 128      -2.562  -2.092  -6.878  1.00  0.00           H  
ATOM    563  HZ  PHE A 128      -3.556  -3.810  -8.379  1.00  0.00           H  
ATOM    564  N   ARG A 129       1.659  -4.078  -4.447  1.00  0.00           N  
ATOM    565  CA  ARG A 129       2.758  -3.104  -4.320  1.00  0.00           C  
ATOM    566  C   ARG A 129       2.334  -1.649  -4.573  1.00  0.00           C  
ATOM    567  O   ARG A 129       1.300  -1.330  -5.156  1.00  0.00           O  
ATOM    568  CB  ARG A 129       3.924  -3.530  -5.237  1.00  0.00           C  
ATOM    569  CG  ARG A 129       4.445  -4.970  -5.066  1.00  0.00           C  
ATOM    570  CD  ARG A 129       4.997  -5.247  -3.659  1.00  0.00           C  
ATOM    571  NE  ARG A 129       6.096  -6.234  -3.680  1.00  0.00           N  
ATOM    572  CZ  ARG A 129       6.034  -7.547  -3.816  1.00  0.00           C  
ATOM    573  NH1 ARG A 129       4.908  -8.199  -3.892  1.00  0.00           N  
ATOM    574  NH2 ARG A 129       7.131  -8.244  -3.882  1.00  0.00           N  
ATOM    575  H   ARG A 129       1.474  -4.461  -5.376  1.00  0.00           H  
ATOM    576  HA  ARG A 129       3.143  -3.104  -3.302  1.00  0.00           H  
ATOM    577  HB2 ARG A 129       3.632  -3.386  -6.278  1.00  0.00           H  
ATOM    578  HB3 ARG A 129       4.771  -2.879  -5.041  1.00  0.00           H  
ATOM    579  HG2 ARG A 129       3.663  -5.692  -5.297  1.00  0.00           H  
ATOM    580  HG3 ARG A 129       5.251  -5.109  -5.787  1.00  0.00           H  
ATOM    581  HD2 ARG A 129       5.392  -4.319  -3.244  1.00  0.00           H  
ATOM    582  HD3 ARG A 129       4.184  -5.577  -3.009  1.00  0.00           H  
ATOM    583  HE  ARG A 129       7.030  -5.863  -3.611  1.00  0.00           H  
ATOM    584 HH11 ARG A 129       4.033  -7.696  -3.782  1.00  0.00           H  
ATOM    585 HH12 ARG A 129       4.899  -9.197  -4.002  1.00  0.00           H  
ATOM    586 HH21 ARG A 129       8.027  -7.786  -3.832  1.00  0.00           H  
ATOM    587 HH22 ARG A 129       7.095  -9.244  -3.987  1.00  0.00           H  
ATOM    588  N   ASP A 130       3.215  -0.755  -4.154  1.00  0.00           N  
ATOM    589  CA  ASP A 130       3.192   0.686  -4.402  1.00  0.00           C  
ATOM    590  C   ASP A 130       3.184   1.012  -5.928  1.00  0.00           C  
ATOM    591  O   ASP A 130       2.223   1.640  -6.409  1.00  0.00           O  
ATOM    592  CB  ASP A 130       4.359   1.242  -3.567  1.00  0.00           C  
ATOM    593  CG  ASP A 130       4.531   2.753  -3.657  1.00  0.00           C  
ATOM    594  OD1 ASP A 130       3.914   3.452  -2.824  1.00  0.00           O  
ATOM    595  OD2 ASP A 130       5.314   3.212  -4.523  1.00  0.00           O  
ATOM    596  H   ASP A 130       4.018  -1.119  -3.663  1.00  0.00           H  
ATOM    597  HA  ASP A 130       2.270   1.099  -3.987  1.00  0.00           H  
ATOM    598  HB2 ASP A 130       4.176   0.969  -2.535  1.00  0.00           H  
ATOM    599  HB3 ASP A 130       5.299   0.750  -3.792  1.00  0.00           H  
ATOM    600  N   PRO A 131       4.146   0.487  -6.731  1.00  0.00           N  
ATOM    601  CA  PRO A 131       4.060   0.435  -8.193  1.00  0.00           C  
ATOM    602  C   PRO A 131       2.728  -0.092  -8.736  1.00  0.00           C  
ATOM    603  O   PRO A 131       2.177   0.506  -9.662  1.00  0.00           O  
ATOM    604  CB  PRO A 131       5.210  -0.464  -8.661  1.00  0.00           C  
ATOM    605  CG  PRO A 131       6.255  -0.301  -7.567  1.00  0.00           C  
ATOM    606  CD  PRO A 131       5.408  -0.110  -6.310  1.00  0.00           C  
ATOM    607  HA  PRO A 131       4.226   1.440  -8.574  1.00  0.00           H  
ATOM    608  HB2 PRO A 131       4.895  -1.509  -8.685  1.00  0.00           H  
ATOM    609  HB3 PRO A 131       5.593  -0.155  -9.634  1.00  0.00           H  
ATOM    610  HG2 PRO A 131       6.902  -1.175  -7.491  1.00  0.00           H  
ATOM    611  HG3 PRO A 131       6.837   0.604  -7.752  1.00  0.00           H  
ATOM    612  HD2 PRO A 131       5.223  -1.057  -5.823  1.00  0.00           H  
ATOM    613  HD3 PRO A 131       5.955   0.521  -5.626  1.00  0.00           H  
ATOM    614  N   ASP A 132       2.185  -1.184  -8.173  1.00  0.00           N  
ATOM    615  CA  ASP A 132       0.934  -1.766  -8.629  1.00  0.00           C  
ATOM    616  C   ASP A 132      -0.224  -0.779  -8.481  1.00  0.00           C  
ATOM    617  O   ASP A 132      -0.968  -0.619  -9.444  1.00  0.00           O  
ATOM    618  CB  ASP A 132       0.604  -3.069  -7.892  1.00  0.00           C  
ATOM    619  CG  ASP A 132       1.589  -4.231  -8.087  1.00  0.00           C  
ATOM    620  OD1 ASP A 132       2.270  -4.307  -9.136  1.00  0.00           O  
ATOM    621  OD2 ASP A 132       1.649  -5.097  -7.183  1.00  0.00           O  
ATOM    622  H   ASP A 132       2.617  -1.656  -7.398  1.00  0.00           H  
ATOM    623  HA  ASP A 132       1.018  -1.993  -9.693  1.00  0.00           H  
ATOM    624  HB2 ASP A 132       0.468  -2.877  -6.831  1.00  0.00           H  
ATOM    625  HB3 ASP A 132      -0.352  -3.396  -8.267  1.00  0.00           H  
ATOM    626  N   LEU A 133      -0.382  -0.066  -7.352  1.00  0.00           N  
ATOM    627  CA  LEU A 133      -1.439   0.927  -7.257  1.00  0.00           C  
ATOM    628  C   LEU A 133      -1.224   2.100  -8.199  1.00  0.00           C  
ATOM    629  O   LEU A 133      -2.199   2.512  -8.830  1.00  0.00           O  
ATOM    630  CB  LEU A 133      -1.650   1.410  -5.818  1.00  0.00           C  
ATOM    631  CG  LEU A 133      -2.419   0.389  -4.964  1.00  0.00           C  
ATOM    632  CD1 LEU A 133      -2.438   0.826  -3.500  1.00  0.00           C  
ATOM    633  CD2 LEU A 133      -3.851   0.213  -5.474  1.00  0.00           C  
ATOM    634  H   LEU A 133       0.258  -0.124  -6.570  1.00  0.00           H  
ATOM    635  HA  LEU A 133      -2.353   0.456  -7.604  1.00  0.00           H  
ATOM    636  HB2 LEU A 133      -0.720   1.710  -5.343  1.00  0.00           H  
ATOM    637  HB3 LEU A 133      -2.233   2.312  -5.870  1.00  0.00           H  
ATOM    638  HG  LEU A 133      -1.937  -0.579  -5.034  1.00  0.00           H  
ATOM    639 HD11 LEU A 133      -1.415   0.861  -3.129  1.00  0.00           H  
ATOM    640 HD12 LEU A 133      -2.884   1.815  -3.406  1.00  0.00           H  
ATOM    641 HD13 LEU A 133      -3.003   0.104  -2.910  1.00  0.00           H  
ATOM    642 HD21 LEU A 133      -4.302   1.179  -5.716  1.00  0.00           H  
ATOM    643 HD22 LEU A 133      -3.833  -0.392  -6.373  1.00  0.00           H  
ATOM    644 HD23 LEU A 133      -4.453  -0.313  -4.735  1.00  0.00           H  
ATOM    645  N   ARG A 134       0.009   2.603  -8.368  1.00  0.00           N  
ATOM    646  CA  ARG A 134       0.204   3.682  -9.356  1.00  0.00           C  
ATOM    647  C   ARG A 134      -0.131   3.258 -10.791  1.00  0.00           C  
ATOM    648  O   ARG A 134      -0.634   4.077 -11.549  1.00  0.00           O  
ATOM    649  CB  ARG A 134       1.506   4.443  -9.167  1.00  0.00           C  
ATOM    650  CG  ARG A 134       2.658   3.998 -10.057  1.00  0.00           C  
ATOM    651  CD  ARG A 134       3.642   5.157 -10.188  1.00  0.00           C  
ATOM    652  NE  ARG A 134       3.105   6.281 -10.999  1.00  0.00           N  
ATOM    653  CZ  ARG A 134       2.875   7.537 -10.643  1.00  0.00           C  
ATOM    654  NH1 ARG A 134       3.154   7.995  -9.457  1.00  0.00           N  
ATOM    655  NH2 ARG A 134       2.343   8.372 -11.487  1.00  0.00           N  
ATOM    656  H   ARG A 134       0.784   2.181  -7.863  1.00  0.00           H  
ATOM    657  HA  ARG A 134      -0.513   4.459  -9.150  1.00  0.00           H  
ATOM    658  HB2 ARG A 134       1.272   5.490  -9.373  1.00  0.00           H  
ATOM    659  HB3 ARG A 134       1.821   4.389  -8.126  1.00  0.00           H  
ATOM    660  HG2 ARG A 134       3.143   3.134  -9.595  1.00  0.00           H  
ATOM    661  HG3 ARG A 134       2.328   3.716 -11.057  1.00  0.00           H  
ATOM    662  HD2 ARG A 134       3.973   5.479  -9.199  1.00  0.00           H  
ATOM    663  HD3 ARG A 134       4.474   4.732 -10.712  1.00  0.00           H  
ATOM    664  HE  ARG A 134       2.881   6.064 -11.958  1.00  0.00           H  
ATOM    665 HH11 ARG A 134       3.608   7.391  -8.800  1.00  0.00           H  
ATOM    666 HH12 ARG A 134       3.040   8.974  -9.250  1.00  0.00           H  
ATOM    667 HH21 ARG A 134       2.138   8.085 -12.430  1.00  0.00           H  
ATOM    668 HH22 ARG A 134       2.064   9.300 -11.185  1.00  0.00           H  
ATOM    669  N   GLN A 135       0.071   1.990 -11.148  1.00  0.00           N  
ATOM    670  CA  GLN A 135      -0.281   1.407 -12.452  1.00  0.00           C  
ATOM    671  C   GLN A 135      -1.788   1.087 -12.600  1.00  0.00           C  
ATOM    672  O   GLN A 135      -2.382   1.277 -13.668  1.00  0.00           O  
ATOM    673  CB  GLN A 135       0.588   0.153 -12.619  1.00  0.00           C  
ATOM    674  CG  GLN A 135       0.496  -0.461 -14.018  1.00  0.00           C  
ATOM    675  CD  GLN A 135       1.408  -1.681 -14.158  1.00  0.00           C  
ATOM    676  OE1 GLN A 135       0.998  -2.819 -13.976  1.00  0.00           O  
ATOM    677  NE2 GLN A 135       2.670  -1.498 -14.489  1.00  0.00           N  
ATOM    678  H   GLN A 135       0.543   1.403 -10.468  1.00  0.00           H  
ATOM    679  HA  GLN A 135      -0.005   2.104 -13.239  1.00  0.00           H  
ATOM    680  HB2 GLN A 135       1.630   0.426 -12.443  1.00  0.00           H  
ATOM    681  HB3 GLN A 135       0.296  -0.579 -11.870  1.00  0.00           H  
ATOM    682  HG2 GLN A 135      -0.530  -0.767 -14.224  1.00  0.00           H  
ATOM    683  HG3 GLN A 135       0.788   0.295 -14.749  1.00  0.00           H  
ATOM    684 HE21 GLN A 135       3.039  -0.573 -14.644  1.00  0.00           H  
ATOM    685 HE22 GLN A 135       3.253  -2.319 -14.564  1.00  0.00           H  
ATOM    686  N   MET A 136      -2.430   0.643 -11.519  1.00  0.00           N  
ATOM    687  CA  MET A 136      -3.827   0.208 -11.469  1.00  0.00           C  
ATOM    688  C   MET A 136      -4.777   1.398 -11.447  1.00  0.00           C  
ATOM    689  O   MET A 136      -5.707   1.454 -12.249  1.00  0.00           O  
ATOM    690  CB  MET A 136      -3.947  -0.669 -10.231  1.00  0.00           C  
ATOM    691  CG  MET A 136      -5.275  -1.404 -10.027  1.00  0.00           C  
ATOM    692  SD  MET A 136      -6.685  -0.386  -9.517  1.00  0.00           S  
ATOM    693  CE  MET A 136      -5.970   0.477  -8.093  1.00  0.00           C  
ATOM    694  H   MET A 136      -1.908   0.508 -10.657  1.00  0.00           H  
ATOM    695  HA  MET A 136      -4.053  -0.397 -12.349  1.00  0.00           H  
ATOM    696  HB2 MET A 136      -3.165  -1.399 -10.355  1.00  0.00           H  
ATOM    697  HB3 MET A 136      -3.686  -0.105  -9.341  1.00  0.00           H  
ATOM    698  HG2 MET A 136      -5.535  -1.924 -10.948  1.00  0.00           H  
ATOM    699  HG3 MET A 136      -5.119  -2.158  -9.258  1.00  0.00           H  
ATOM    700  HE1 MET A 136      -5.630  -0.257  -7.369  1.00  0.00           H  
ATOM    701  HE2 MET A 136      -5.116   1.083  -8.397  1.00  0.00           H  
ATOM    702  HE3 MET A 136      -6.719   1.121  -7.632  1.00  0.00           H  
ATOM    703  N   PHE A 137      -4.476   2.405 -10.624  1.00  0.00           N  
ATOM    704  CA  PHE A 137      -4.979   3.759 -10.863  1.00  0.00           C  
ATOM    705  C   PHE A 137      -4.437   4.318 -12.196  1.00  0.00           C  
ATOM    706  O   PHE A 137      -5.099   5.118 -12.857  1.00  0.00           O  
ATOM    707  CB  PHE A 137      -4.637   4.694  -9.694  1.00  0.00           C  
ATOM    708  CG  PHE A 137      -5.536   4.525  -8.491  1.00  0.00           C  
ATOM    709  CD1 PHE A 137      -6.804   5.136  -8.487  1.00  0.00           C  
ATOM    710  CD2 PHE A 137      -5.132   3.756  -7.386  1.00  0.00           C  
ATOM    711  CE1 PHE A 137      -7.670   4.980  -7.395  1.00  0.00           C  
ATOM    712  CE2 PHE A 137      -5.988   3.620  -6.282  1.00  0.00           C  
ATOM    713  CZ  PHE A 137      -7.244   4.244  -6.276  1.00  0.00           C  
ATOM    714  H   PHE A 137      -3.706   2.256  -9.976  1.00  0.00           H  
ATOM    715  HA  PHE A 137      -6.060   3.706 -10.929  1.00  0.00           H  
ATOM    716  HB2 PHE A 137      -3.593   4.574  -9.407  1.00  0.00           H  
ATOM    717  HB3 PHE A 137      -4.759   5.724 -10.034  1.00  0.00           H  
ATOM    718  HD1 PHE A 137      -7.132   5.695  -9.348  1.00  0.00           H  
ATOM    719  HD2 PHE A 137      -4.162   3.283  -7.375  1.00  0.00           H  
ATOM    720  HE1 PHE A 137      -8.664   5.405  -7.438  1.00  0.00           H  
ATOM    721  HE2 PHE A 137      -5.674   3.047  -5.428  1.00  0.00           H  
ATOM    722  HZ  PHE A 137      -7.884   4.144  -5.415  1.00  0.00           H  
ATOM    723  N   GLY A 138      -3.233   3.899 -12.610  1.00  0.00           N  
ATOM    724  CA  GLY A 138      -2.534   4.351 -13.823  1.00  0.00           C  
ATOM    725  C   GLY A 138      -3.261   4.101 -15.142  1.00  0.00           C  
ATOM    726  O   GLY A 138      -3.033   4.843 -16.096  1.00  0.00           O  
ATOM    727  H   GLY A 138      -2.671   3.375 -11.934  1.00  0.00           H  
ATOM    728  HA2 GLY A 138      -2.340   5.417 -13.736  1.00  0.00           H  
ATOM    729  HA3 GLY A 138      -1.570   3.848 -13.887  1.00  0.00           H  
ATOM    730  N   GLN A 139      -4.192   3.140 -15.195  1.00  0.00           N  
ATOM    731  CA  GLN A 139      -5.170   3.058 -16.298  1.00  0.00           C  
ATOM    732  C   GLN A 139      -5.931   4.376 -16.550  1.00  0.00           C  
ATOM    733  O   GLN A 139      -6.205   4.724 -17.701  1.00  0.00           O  
ATOM    734  CB  GLN A 139      -6.161   1.899 -16.113  1.00  0.00           C  
ATOM    735  CG  GLN A 139      -7.285   2.133 -15.088  1.00  0.00           C  
ATOM    736  CD  GLN A 139      -8.051   0.840 -14.804  1.00  0.00           C  
ATOM    737  OE1 GLN A 139      -8.961   0.449 -15.525  1.00  0.00           O  
ATOM    738  NE2 GLN A 139      -7.710   0.127 -13.755  1.00  0.00           N  
ATOM    739  H   GLN A 139      -4.124   2.437 -14.462  1.00  0.00           H  
ATOM    740  HA  GLN A 139      -4.606   2.846 -17.207  1.00  0.00           H  
ATOM    741  HB2 GLN A 139      -6.643   1.737 -17.079  1.00  0.00           H  
ATOM    742  HB3 GLN A 139      -5.602   1.003 -15.847  1.00  0.00           H  
ATOM    743  HG2 GLN A 139      -6.876   2.527 -14.162  1.00  0.00           H  
ATOM    744  HG3 GLN A 139      -7.993   2.865 -15.480  1.00  0.00           H  
ATOM    745 HE21 GLN A 139      -6.985   0.481 -13.135  1.00  0.00           H  
ATOM    746 HE22 GLN A 139      -8.222  -0.716 -13.561  1.00  0.00           H  
ATOM    747  N   PHE A 140      -6.259   5.116 -15.482  1.00  0.00           N  
ATOM    748  CA  PHE A 140      -6.861   6.450 -15.539  1.00  0.00           C  
ATOM    749  C   PHE A 140      -5.803   7.570 -15.595  1.00  0.00           C  
ATOM    750  O   PHE A 140      -6.020   8.598 -16.242  1.00  0.00           O  
ATOM    751  CB  PHE A 140      -7.814   6.623 -14.342  1.00  0.00           C  
ATOM    752  CG  PHE A 140      -9.145   5.924 -14.544  1.00  0.00           C  
ATOM    753  CD1 PHE A 140     -10.049   6.455 -15.482  1.00  0.00           C  
ATOM    754  CD2 PHE A 140      -9.510   4.790 -13.787  1.00  0.00           C  
ATOM    755  CE1 PHE A 140     -11.300   5.847 -15.689  1.00  0.00           C  
ATOM    756  CE2 PHE A 140     -10.752   4.177 -14.005  1.00  0.00           C  
ATOM    757  CZ  PHE A 140     -11.647   4.701 -14.954  1.00  0.00           C  
ATOM    758  H   PHE A 140      -5.998   4.756 -14.570  1.00  0.00           H  
ATOM    759  HA  PHE A 140      -7.449   6.503 -16.455  1.00  0.00           H  
ATOM    760  HB2 PHE A 140      -7.339   6.259 -13.431  1.00  0.00           H  
ATOM    761  HB3 PHE A 140      -8.009   7.687 -14.188  1.00  0.00           H  
ATOM    762  HD1 PHE A 140      -9.788   7.351 -16.028  1.00  0.00           H  
ATOM    763  HD2 PHE A 140      -8.897   4.397 -12.989  1.00  0.00           H  
ATOM    764  HE1 PHE A 140     -11.994   6.263 -16.406  1.00  0.00           H  
ATOM    765  HE2 PHE A 140     -11.021   3.317 -13.411  1.00  0.00           H  
ATOM    766  HZ  PHE A 140     -12.614   4.242 -15.111  1.00  0.00           H  
ATOM    767  N   GLY A 141      -4.643   7.350 -14.966  1.00  0.00           N  
ATOM    768  CA  GLY A 141      -3.371   8.044 -15.224  1.00  0.00           C  
ATOM    769  C   GLY A 141      -3.273   9.482 -14.718  1.00  0.00           C  
ATOM    770  O   GLY A 141      -2.851  10.384 -15.444  1.00  0.00           O  
ATOM    771  H   GLY A 141      -4.612   6.497 -14.424  1.00  0.00           H  
ATOM    772  HA2 GLY A 141      -2.593   7.505 -14.696  1.00  0.00           H  
ATOM    773  HA3 GLY A 141      -3.158   8.025 -16.292  1.00  0.00           H  
ATOM    774  N   LYS A 142      -3.642   9.672 -13.446  1.00  0.00           N  
ATOM    775  CA  LYS A 142      -3.773  10.971 -12.753  1.00  0.00           C  
ATOM    776  C   LYS A 142      -3.025  11.037 -11.407  1.00  0.00           C  
ATOM    777  O   LYS A 142      -3.234  11.950 -10.612  1.00  0.00           O  
ATOM    778  CB  LYS A 142      -5.279  11.273 -12.633  1.00  0.00           C  
ATOM    779  CG  LYS A 142      -5.900  11.339 -14.034  1.00  0.00           C  
ATOM    780  CD  LYS A 142      -7.273  12.010 -14.128  1.00  0.00           C  
ATOM    781  CE  LYS A 142      -7.595  12.279 -15.607  1.00  0.00           C  
ATOM    782  NZ  LYS A 142      -7.736  11.028 -16.400  1.00  0.00           N  
ATOM    783  H   LYS A 142      -4.023   8.849 -12.998  1.00  0.00           H  
ATOM    784  HA  LYS A 142      -3.319  11.756 -13.361  1.00  0.00           H  
ATOM    785  HB2 LYS A 142      -5.757  10.474 -12.069  1.00  0.00           H  
ATOM    786  HB3 LYS A 142      -5.422  12.226 -12.121  1.00  0.00           H  
ATOM    787  HG2 LYS A 142      -5.202  11.879 -14.676  1.00  0.00           H  
ATOM    788  HG3 LYS A 142      -6.006  10.323 -14.406  1.00  0.00           H  
ATOM    789  HD2 LYS A 142      -8.039  11.374 -13.678  1.00  0.00           H  
ATOM    790  HD3 LYS A 142      -7.239  12.963 -13.597  1.00  0.00           H  
ATOM    791  HE2 LYS A 142      -8.518  12.860 -15.669  1.00  0.00           H  
ATOM    792  HE3 LYS A 142      -6.794  12.895 -16.023  1.00  0.00           H  
ATOM    793  HZ1 LYS A 142      -6.972  10.378 -16.262  1.00  0.00           H  
ATOM    794  HZ2 LYS A 142      -8.608  10.554 -16.159  1.00  0.00           H  
ATOM    795  HZ3 LYS A 142      -7.785  11.234 -17.388  1.00  0.00           H  
ATOM    796  N   ILE A 143      -2.162  10.051 -11.154  1.00  0.00           N  
ATOM    797  CA  ILE A 143      -1.414   9.868  -9.901  1.00  0.00           C  
ATOM    798  C   ILE A 143      -0.191  10.792  -9.819  1.00  0.00           C  
ATOM    799  O   ILE A 143       0.750  10.668 -10.610  1.00  0.00           O  
ATOM    800  CB  ILE A 143      -0.953   8.406  -9.681  1.00  0.00           C  
ATOM    801  CG1 ILE A 143      -2.044   7.336  -9.809  1.00  0.00           C  
ATOM    802  CG2 ILE A 143      -0.392   8.320  -8.261  1.00  0.00           C  
ATOM    803  CD1 ILE A 143      -2.236   6.910 -11.263  1.00  0.00           C  
ATOM    804  H   ILE A 143      -2.013   9.425 -11.928  1.00  0.00           H  
ATOM    805  HA  ILE A 143      -2.088  10.127  -9.084  1.00  0.00           H  
ATOM    806  HB  ILE A 143      -0.165   8.128 -10.382  1.00  0.00           H  
ATOM    807 HG12 ILE A 143      -1.748   6.453  -9.245  1.00  0.00           H  
ATOM    808 HG13 ILE A 143      -2.979   7.670  -9.375  1.00  0.00           H  
ATOM    809 HG21 ILE A 143       0.555   8.849  -8.180  1.00  0.00           H  
ATOM    810 HG22 ILE A 143      -1.110   8.749  -7.559  1.00  0.00           H  
ATOM    811 HG23 ILE A 143      -0.214   7.284  -8.008  1.00  0.00           H  
ATOM    812 HD11 ILE A 143      -2.782   7.659 -11.828  1.00  0.00           H  
ATOM    813 HD12 ILE A 143      -1.277   6.715 -11.745  1.00  0.00           H  
ATOM    814 HD13 ILE A 143      -2.805   5.999 -11.259  1.00  0.00           H  
ATOM    815  N   LEU A 144      -0.167  11.649  -8.796  1.00  0.00           N  
ATOM    816  CA  LEU A 144       1.024  12.395  -8.385  1.00  0.00           C  
ATOM    817  C   LEU A 144       1.955  11.479  -7.571  1.00  0.00           C  
ATOM    818  O   LEU A 144       3.108  11.270  -7.954  1.00  0.00           O  
ATOM    819  CB  LEU A 144       0.599  13.647  -7.583  1.00  0.00           C  
ATOM    820  CG  LEU A 144       0.319  14.911  -8.416  1.00  0.00           C  
ATOM    821  CD1 LEU A 144       1.606  15.493  -8.998  1.00  0.00           C  
ATOM    822  CD2 LEU A 144      -0.672  14.690  -9.559  1.00  0.00           C  
ATOM    823  H   LEU A 144      -0.959  11.647  -8.166  1.00  0.00           H  
ATOM    824  HA  LEU A 144       1.582  12.705  -9.265  1.00  0.00           H  
ATOM    825  HB2 LEU A 144      -0.287  13.411  -6.992  1.00  0.00           H  
ATOM    826  HB3 LEU A 144       1.392  13.895  -6.876  1.00  0.00           H  
ATOM    827  HG  LEU A 144      -0.107  15.658  -7.747  1.00  0.00           H  
ATOM    828 HD11 LEU A 144       2.310  15.699  -8.192  1.00  0.00           H  
ATOM    829 HD12 LEU A 144       2.064  14.802  -9.705  1.00  0.00           H  
ATOM    830 HD13 LEU A 144       1.379  16.422  -9.510  1.00  0.00           H  
ATOM    831 HD21 LEU A 144      -0.242  14.037 -10.318  1.00  0.00           H  
ATOM    832 HD22 LEU A 144      -1.585  14.234  -9.168  1.00  0.00           H  
ATOM    833 HD23 LEU A 144      -0.915  15.650 -10.016  1.00  0.00           H  
ATOM    834  N   ASP A 145       1.444  10.899  -6.482  1.00  0.00           N  
ATOM    835  CA  ASP A 145       2.201  10.069  -5.538  1.00  0.00           C  
ATOM    836  C   ASP A 145       1.401   8.863  -5.017  1.00  0.00           C  
ATOM    837  O   ASP A 145       0.170   8.908  -4.976  1.00  0.00           O  
ATOM    838  CB  ASP A 145       2.645  10.940  -4.351  1.00  0.00           C  
ATOM    839  CG  ASP A 145       3.846  11.835  -4.695  1.00  0.00           C  
ATOM    840  OD1 ASP A 145       4.984  11.311  -4.766  1.00  0.00           O  
ATOM    841  OD2 ASP A 145       3.664  13.065  -4.858  1.00  0.00           O  
ATOM    842  H   ASP A 145       0.463  11.048  -6.280  1.00  0.00           H  
ATOM    843  HA  ASP A 145       3.078   9.681  -6.049  1.00  0.00           H  
ATOM    844  HB2 ASP A 145       1.803  11.550  -4.015  1.00  0.00           H  
ATOM    845  HB3 ASP A 145       2.918  10.296  -3.517  1.00  0.00           H  
ATOM    846  N   VAL A 146       2.099   7.817  -4.557  1.00  0.00           N  
ATOM    847  CA  VAL A 146       1.562   6.624  -3.861  1.00  0.00           C  
ATOM    848  C   VAL A 146       2.361   6.270  -2.609  1.00  0.00           C  
ATOM    849  O   VAL A 146       3.491   6.734  -2.417  1.00  0.00           O  
ATOM    850  CB  VAL A 146       1.509   5.364  -4.748  1.00  0.00           C  
ATOM    851  CG1 VAL A 146       0.360   5.426  -5.707  1.00  0.00           C  
ATOM    852  CG2 VAL A 146       2.798   5.153  -5.548  1.00  0.00           C  
ATOM    853  H   VAL A 146       3.108   7.892  -4.588  1.00  0.00           H  
ATOM    854  HA  VAL A 146       0.551   6.841  -3.531  1.00  0.00           H  
ATOM    855  HB  VAL A 146       1.248   4.501  -4.133  1.00  0.00           H  
ATOM    856 HG11 VAL A 146      -0.524   5.484  -5.092  1.00  0.00           H  
ATOM    857 HG12 VAL A 146       0.471   6.301  -6.328  1.00  0.00           H  
ATOM    858 HG13 VAL A 146       0.315   4.517  -6.303  1.00  0.00           H  
ATOM    859 HG21 VAL A 146       2.873   5.903  -6.336  1.00  0.00           H  
ATOM    860 HG22 VAL A 146       3.660   5.249  -4.892  1.00  0.00           H  
ATOM    861 HG23 VAL A 146       2.796   4.160  -5.989  1.00  0.00           H  
ATOM    862  N   GLU A 147       1.735   5.477  -1.736  1.00  0.00           N  
ATOM    863  CA  GLU A 147       2.180   5.222  -0.369  1.00  0.00           C  
ATOM    864  C   GLU A 147       1.450   4.007   0.255  1.00  0.00           C  
ATOM    865  O   GLU A 147       0.399   4.136   0.880  1.00  0.00           O  
ATOM    866  CB  GLU A 147       1.948   6.535   0.390  1.00  0.00           C  
ATOM    867  CG  GLU A 147       2.409   6.511   1.853  1.00  0.00           C  
ATOM    868  CD  GLU A 147       2.964   7.883   2.289  1.00  0.00           C  
ATOM    869  OE1 GLU A 147       2.377   8.928   1.922  1.00  0.00           O  
ATOM    870  OE2 GLU A 147       4.008   7.932   2.983  1.00  0.00           O  
ATOM    871  H   GLU A 147       0.786   5.198  -1.972  1.00  0.00           H  
ATOM    872  HA  GLU A 147       3.248   5.006  -0.366  1.00  0.00           H  
ATOM    873  HB2 GLU A 147       2.522   7.312  -0.114  1.00  0.00           H  
ATOM    874  HB3 GLU A 147       0.895   6.808   0.293  1.00  0.00           H  
ATOM    875  HG2 GLU A 147       1.569   6.220   2.484  1.00  0.00           H  
ATOM    876  HG3 GLU A 147       3.194   5.758   1.963  1.00  0.00           H  
ATOM    877  N   ILE A 148       1.973   2.796   0.044  1.00  0.00           N  
ATOM    878  CA  ILE A 148       1.476   1.525   0.623  1.00  0.00           C  
ATOM    879  C   ILE A 148       1.810   1.406   2.126  1.00  0.00           C  
ATOM    880  O   ILE A 148       2.853   1.908   2.560  1.00  0.00           O  
ATOM    881  CB  ILE A 148       2.044   0.369  -0.239  1.00  0.00           C  
ATOM    882  CG1 ILE A 148       1.003  -0.081  -1.280  1.00  0.00           C  
ATOM    883  CG2 ILE A 148       2.593  -0.833   0.523  1.00  0.00           C  
ATOM    884  CD1 ILE A 148      -0.121  -0.953  -0.712  1.00  0.00           C  
ATOM    885  H   ILE A 148       2.813   2.773  -0.516  1.00  0.00           H  
ATOM    886  HA  ILE A 148       0.394   1.518   0.548  1.00  0.00           H  
ATOM    887  HB  ILE A 148       2.894   0.758  -0.795  1.00  0.00           H  
ATOM    888 HG12 ILE A 148       0.575   0.800  -1.759  1.00  0.00           H  
ATOM    889 HG13 ILE A 148       1.503  -0.661  -2.049  1.00  0.00           H  
ATOM    890 HG21 ILE A 148       3.452  -0.535   1.127  1.00  0.00           H  
ATOM    891 HG22 ILE A 148       1.820  -1.256   1.170  1.00  0.00           H  
ATOM    892 HG23 ILE A 148       2.936  -1.595  -0.185  1.00  0.00           H  
ATOM    893 HD11 ILE A 148       0.281  -1.901  -0.344  1.00  0.00           H  
ATOM    894 HD12 ILE A 148      -0.620  -0.439   0.105  1.00  0.00           H  
ATOM    895 HD13 ILE A 148      -0.835  -1.153  -1.506  1.00  0.00           H  
ATOM    896  N   ILE A 149       0.979   0.744   2.958  1.00  0.00           N  
ATOM    897  CA  ILE A 149       1.113   0.788   4.407  1.00  0.00           C  
ATOM    898  C   ILE A 149       1.757  -0.550   4.799  1.00  0.00           C  
ATOM    899  O   ILE A 149       1.062  -1.521   5.081  1.00  0.00           O  
ATOM    900  CB  ILE A 149      -0.294   1.070   4.984  1.00  0.00           C  
ATOM    901  CG1 ILE A 149      -0.975   2.291   4.327  1.00  0.00           C  
ATOM    902  CG2 ILE A 149      -0.232   1.326   6.486  1.00  0.00           C  
ATOM    903  CD1 ILE A 149      -0.138   3.564   4.222  1.00  0.00           C  
ATOM    904  H   ILE A 149       0.142   0.204   2.740  1.00  0.00           H  
ATOM    905  HA  ILE A 149       1.746   1.616   4.746  1.00  0.00           H  
ATOM    906  HB  ILE A 149      -0.937   0.202   4.811  1.00  0.00           H  
ATOM    907 HG12 ILE A 149      -1.321   2.033   3.335  1.00  0.00           H  
ATOM    908 HG13 ILE A 149      -1.849   2.537   4.907  1.00  0.00           H  
ATOM    909 HG21 ILE A 149       0.058   0.425   6.988  1.00  0.00           H  
ATOM    910 HG22 ILE A 149       0.486   2.112   6.708  1.00  0.00           H  
ATOM    911 HG23 ILE A 149      -1.214   1.594   6.872  1.00  0.00           H  
ATOM    912 HD11 ILE A 149       0.270   3.807   5.200  1.00  0.00           H  
ATOM    913 HD12 ILE A 149       0.681   3.440   3.519  1.00  0.00           H  
ATOM    914 HD13 ILE A 149      -0.770   4.377   3.869  1.00  0.00           H  
ATOM    915  N   PHE A 150       3.083  -0.674   4.681  1.00  0.00           N  
ATOM    916  CA  PHE A 150       3.777  -1.974   4.761  1.00  0.00           C  
ATOM    917  C   PHE A 150       4.181  -2.388   6.188  1.00  0.00           C  
ATOM    918  O   PHE A 150       4.297  -1.558   7.092  1.00  0.00           O  
ATOM    919  CB  PHE A 150       5.001  -1.978   3.812  1.00  0.00           C  
ATOM    920  CG  PHE A 150       4.912  -2.875   2.581  1.00  0.00           C  
ATOM    921  CD1 PHE A 150       3.671  -3.216   2.012  1.00  0.00           C  
ATOM    922  CD2 PHE A 150       6.093  -3.323   1.953  1.00  0.00           C  
ATOM    923  CE1 PHE A 150       3.593  -3.978   0.836  1.00  0.00           C  
ATOM    924  CE2 PHE A 150       6.021  -4.066   0.759  1.00  0.00           C  
ATOM    925  CZ  PHE A 150       4.771  -4.376   0.199  1.00  0.00           C  
ATOM    926  H   PHE A 150       3.598   0.134   4.370  1.00  0.00           H  
ATOM    927  HA  PHE A 150       3.078  -2.738   4.422  1.00  0.00           H  
ATOM    928  HB2 PHE A 150       5.203  -0.962   3.467  1.00  0.00           H  
ATOM    929  HB3 PHE A 150       5.883  -2.282   4.376  1.00  0.00           H  
ATOM    930  HD1 PHE A 150       2.751  -2.845   2.418  1.00  0.00           H  
ATOM    931  HD2 PHE A 150       7.059  -3.068   2.369  1.00  0.00           H  
ATOM    932  HE1 PHE A 150       2.632  -4.209   0.395  1.00  0.00           H  
ATOM    933  HE2 PHE A 150       6.932  -4.378   0.260  1.00  0.00           H  
ATOM    934  HZ  PHE A 150       4.688  -4.894  -0.738  1.00  0.00           H  
ATOM    935  N   ASN A 151       4.416  -3.691   6.375  1.00  0.00           N  
ATOM    936  CA  ASN A 151       5.001  -4.343   7.547  1.00  0.00           C  
ATOM    937  C   ASN A 151       5.776  -5.610   7.107  1.00  0.00           C  
ATOM    938  O   ASN A 151       5.903  -5.890   5.913  1.00  0.00           O  
ATOM    939  CB  ASN A 151       3.894  -4.655   8.575  1.00  0.00           C  
ATOM    940  CG  ASN A 151       2.931  -5.743   8.128  1.00  0.00           C  
ATOM    941  OD1 ASN A 151       3.091  -6.910   8.454  1.00  0.00           O  
ATOM    942  ND2 ASN A 151       1.906  -5.400   7.388  1.00  0.00           N  
ATOM    943  H   ASN A 151       4.270  -4.327   5.586  1.00  0.00           H  
ATOM    944  HA  ASN A 151       5.720  -3.662   8.002  1.00  0.00           H  
ATOM    945  HB2 ASN A 151       4.354  -4.972   9.512  1.00  0.00           H  
ATOM    946  HB3 ASN A 151       3.336  -3.749   8.798  1.00  0.00           H  
ATOM    947 HD21 ASN A 151       1.798  -4.460   7.054  1.00  0.00           H  
ATOM    948 HD22 ASN A 151       1.251  -6.125   7.135  1.00  0.00           H  
ATOM    949  N   GLU A 152       6.282  -6.397   8.060  1.00  0.00           N  
ATOM    950  CA  GLU A 152       7.040  -7.635   7.800  1.00  0.00           C  
ATOM    951  C   GLU A 152       6.292  -8.643   6.901  1.00  0.00           C  
ATOM    952  O   GLU A 152       6.917  -9.316   6.075  1.00  0.00           O  
ATOM    953  CB  GLU A 152       7.412  -8.276   9.149  1.00  0.00           C  
ATOM    954  CG  GLU A 152       8.332  -9.500   9.017  1.00  0.00           C  
ATOM    955  CD  GLU A 152       8.754 -10.028  10.399  1.00  0.00           C  
ATOM    956  OE1 GLU A 152       8.016 -10.854  10.989  1.00  0.00           O  
ATOM    957  OE2 GLU A 152       9.835  -9.635  10.904  1.00  0.00           O  
ATOM    958  H   GLU A 152       6.160  -6.109   9.020  1.00  0.00           H  
ATOM    959  HA  GLU A 152       7.967  -7.370   7.289  1.00  0.00           H  
ATOM    960  HB2 GLU A 152       7.921  -7.528   9.757  1.00  0.00           H  
ATOM    961  HB3 GLU A 152       6.494  -8.574   9.663  1.00  0.00           H  
ATOM    962  HG2 GLU A 152       7.809 -10.294   8.473  1.00  0.00           H  
ATOM    963  HG3 GLU A 152       9.218  -9.223   8.435  1.00  0.00           H  
ATOM    964  N   ARG A 153       4.959  -8.743   7.027  1.00  0.00           N  
ATOM    965  CA  ARG A 153       4.123  -9.714   6.293  1.00  0.00           C  
ATOM    966  C   ARG A 153       3.674  -9.247   4.896  1.00  0.00           C  
ATOM    967  O   ARG A 153       3.066 -10.037   4.170  1.00  0.00           O  
ATOM    968  CB  ARG A 153       2.904 -10.139   7.132  1.00  0.00           C  
ATOM    969  CG  ARG A 153       3.223 -10.461   8.603  1.00  0.00           C  
ATOM    970  CD  ARG A 153       1.960 -11.025   9.258  1.00  0.00           C  
ATOM    971  NE  ARG A 153       2.066 -11.138  10.725  1.00  0.00           N  
ATOM    972  CZ  ARG A 153       1.051 -11.201  11.572  1.00  0.00           C  
ATOM    973  NH1 ARG A 153      -0.188 -11.134  11.176  1.00  0.00           N  
ATOM    974  NH2 ARG A 153       1.267 -11.340  12.847  1.00  0.00           N  
ATOM    975  H   ARG A 153       4.512  -8.123   7.699  1.00  0.00           H  
ATOM    976  HA  ARG A 153       4.710 -10.620   6.129  1.00  0.00           H  
ATOM    977  HB2 ARG A 153       2.117  -9.382   7.088  1.00  0.00           H  
ATOM    978  HB3 ARG A 153       2.502 -11.037   6.671  1.00  0.00           H  
ATOM    979  HG2 ARG A 153       4.024 -11.200   8.659  1.00  0.00           H  
ATOM    980  HG3 ARG A 153       3.523  -9.552   9.127  1.00  0.00           H  
ATOM    981  HD2 ARG A 153       1.136 -10.359   9.008  1.00  0.00           H  
ATOM    982  HD3 ARG A 153       1.766 -12.013   8.841  1.00  0.00           H  
ATOM    983  HE  ARG A 153       2.990 -11.213  11.124  1.00  0.00           H  
ATOM    984 HH11 ARG A 153      -0.383 -11.025  10.193  1.00  0.00           H  
ATOM    985 HH12 ARG A 153      -0.954 -11.171  11.827  1.00  0.00           H  
ATOM    986 HH21 ARG A 153       2.208 -11.394  13.202  1.00  0.00           H  
ATOM    987 HH22 ARG A 153       0.492 -11.398  13.487  1.00  0.00           H  
ATOM    988  N   GLY A 154       3.943  -7.995   4.507  1.00  0.00           N  
ATOM    989  CA  GLY A 154       3.433  -7.368   3.278  1.00  0.00           C  
ATOM    990  C   GLY A 154       2.685  -6.083   3.623  1.00  0.00           C  
ATOM    991  O   GLY A 154       3.090  -5.355   4.528  1.00  0.00           O  
ATOM    992  H   GLY A 154       4.419  -7.372   5.152  1.00  0.00           H  
ATOM    993  HA2 GLY A 154       4.266  -7.118   2.623  1.00  0.00           H  
ATOM    994  HA3 GLY A 154       2.761  -8.042   2.744  1.00  0.00           H  
ATOM    995  N   SER A 155       1.586  -5.781   2.932  1.00  0.00           N  
ATOM    996  CA  SER A 155       0.695  -4.690   3.349  1.00  0.00           C  
ATOM    997  C   SER A 155       0.001  -4.966   4.696  1.00  0.00           C  
ATOM    998  O   SER A 155      -0.206  -6.108   5.107  1.00  0.00           O  
ATOM    999  CB  SER A 155      -0.315  -4.378   2.239  1.00  0.00           C  
ATOM   1000  OG  SER A 155      -1.075  -3.230   2.566  1.00  0.00           O  
ATOM   1001  H   SER A 155       1.318  -6.378   2.155  1.00  0.00           H  
ATOM   1002  HA  SER A 155       1.289  -3.799   3.489  1.00  0.00           H  
ATOM   1003  HB2 SER A 155       0.205  -4.215   1.295  1.00  0.00           H  
ATOM   1004  HB3 SER A 155      -0.991  -5.222   2.126  1.00  0.00           H  
ATOM   1005  HG  SER A 155      -0.646  -2.438   2.192  1.00  0.00           H  
ATOM   1006  N   LYS A 156      -0.429  -3.887   5.360  1.00  0.00           N  
ATOM   1007  CA  LYS A 156      -1.500  -3.834   6.373  1.00  0.00           C  
ATOM   1008  C   LYS A 156      -2.905  -4.053   5.791  1.00  0.00           C  
ATOM   1009  O   LYS A 156      -3.886  -4.110   6.532  1.00  0.00           O  
ATOM   1010  CB  LYS A 156      -1.382  -2.475   7.099  1.00  0.00           C  
ATOM   1011  CG  LYS A 156      -0.602  -2.703   8.413  1.00  0.00           C  
ATOM   1012  CD  LYS A 156       0.116  -1.483   9.004  1.00  0.00           C  
ATOM   1013  CE  LYS A 156       1.444  -1.243   8.271  1.00  0.00           C  
ATOM   1014  NZ  LYS A 156       2.231  -0.148   8.898  1.00  0.00           N  
ATOM   1015  H   LYS A 156      -0.119  -2.995   4.982  1.00  0.00           H  
ATOM   1016  HA  LYS A 156      -1.370  -4.651   7.088  1.00  0.00           H  
ATOM   1017  HB2 LYS A 156      -0.913  -1.732   6.438  1.00  0.00           H  
ATOM   1018  HB3 LYS A 156      -2.367  -2.086   7.351  1.00  0.00           H  
ATOM   1019  HG2 LYS A 156      -1.314  -3.073   9.152  1.00  0.00           H  
ATOM   1020  HG3 LYS A 156       0.148  -3.479   8.271  1.00  0.00           H  
ATOM   1021  HD2 LYS A 156      -0.528  -0.607   8.951  1.00  0.00           H  
ATOM   1022  HD3 LYS A 156       0.328  -1.690  10.053  1.00  0.00           H  
ATOM   1023  HE2 LYS A 156       2.028  -2.167   8.292  1.00  0.00           H  
ATOM   1024  HE3 LYS A 156       1.243  -1.016   7.214  1.00  0.00           H  
ATOM   1025  HZ1 LYS A 156       1.727   0.745   8.891  1.00  0.00           H  
ATOM   1026  HZ2 LYS A 156       2.434  -0.351   9.864  1.00  0.00           H  
ATOM   1027  HZ3 LYS A 156       3.113  -0.029   8.415  1.00  0.00           H  
ATOM   1028  N   GLY A 157      -2.992  -4.210   4.470  1.00  0.00           N  
ATOM   1029  CA  GLY A 157      -4.196  -4.464   3.686  1.00  0.00           C  
ATOM   1030  C   GLY A 157      -4.672  -3.241   2.901  1.00  0.00           C  
ATOM   1031  O   GLY A 157      -5.742  -3.291   2.296  1.00  0.00           O  
ATOM   1032  H   GLY A 157      -2.133  -4.079   3.955  1.00  0.00           H  
ATOM   1033  HA2 GLY A 157      -3.998  -5.271   2.978  1.00  0.00           H  
ATOM   1034  HA3 GLY A 157      -5.003  -4.781   4.345  1.00  0.00           H  
ATOM   1035  N   PHE A 158      -3.906  -2.147   2.923  1.00  0.00           N  
ATOM   1036  CA  PHE A 158      -4.252  -0.891   2.277  1.00  0.00           C  
ATOM   1037  C   PHE A 158      -3.022  -0.066   1.871  1.00  0.00           C  
ATOM   1038  O   PHE A 158      -1.889  -0.263   2.335  1.00  0.00           O  
ATOM   1039  CB  PHE A 158      -5.239  -0.084   3.153  1.00  0.00           C  
ATOM   1040  CG  PHE A 158      -4.699   0.737   4.300  1.00  0.00           C  
ATOM   1041  CD1 PHE A 158      -4.414   0.113   5.527  1.00  0.00           C  
ATOM   1042  CD2 PHE A 158      -4.606   2.141   4.186  1.00  0.00           C  
ATOM   1043  CE1 PHE A 158      -4.032   0.890   6.631  1.00  0.00           C  
ATOM   1044  CE2 PHE A 158      -4.258   2.934   5.299  1.00  0.00           C  
ATOM   1045  CZ  PHE A 158      -3.955   2.290   6.508  1.00  0.00           C  
ATOM   1046  H   PHE A 158      -2.951  -2.242   3.242  1.00  0.00           H  
ATOM   1047  HA  PHE A 158      -4.771  -1.153   1.358  1.00  0.00           H  
ATOM   1048  HB2 PHE A 158      -5.815   0.574   2.517  1.00  0.00           H  
ATOM   1049  HB3 PHE A 158      -5.986  -0.753   3.556  1.00  0.00           H  
ATOM   1050  HD1 PHE A 158      -4.504  -0.962   5.630  1.00  0.00           H  
ATOM   1051  HD2 PHE A 158      -4.830   2.614   3.240  1.00  0.00           H  
ATOM   1052  HE1 PHE A 158      -3.804   0.410   7.571  1.00  0.00           H  
ATOM   1053  HE2 PHE A 158      -4.181   4.022   5.229  1.00  0.00           H  
ATOM   1054  HZ  PHE A 158      -3.616   2.875   7.340  1.00  0.00           H  
ATOM   1055  N   GLY A 159      -3.297   0.895   0.996  1.00  0.00           N  
ATOM   1056  CA  GLY A 159      -2.390   1.940   0.556  1.00  0.00           C  
ATOM   1057  C   GLY A 159      -3.070   3.306   0.528  1.00  0.00           C  
ATOM   1058  O   GLY A 159      -4.236   3.474   0.889  1.00  0.00           O  
ATOM   1059  H   GLY A 159      -4.258   0.934   0.667  1.00  0.00           H  
ATOM   1060  HA2 GLY A 159      -1.543   2.005   1.233  1.00  0.00           H  
ATOM   1061  HA3 GLY A 159      -2.016   1.701  -0.441  1.00  0.00           H  
ATOM   1062  N   PHE A 160      -2.310   4.285   0.075  1.00  0.00           N  
ATOM   1063  CA  PHE A 160      -2.667   5.675  -0.124  1.00  0.00           C  
ATOM   1064  C   PHE A 160      -2.143   6.144  -1.492  1.00  0.00           C  
ATOM   1065  O   PHE A 160      -1.086   5.695  -1.946  1.00  0.00           O  
ATOM   1066  CB  PHE A 160      -2.090   6.485   1.050  1.00  0.00           C  
ATOM   1067  CG  PHE A 160      -3.154   7.046   1.960  1.00  0.00           C  
ATOM   1068  CD1 PHE A 160      -3.684   8.308   1.650  1.00  0.00           C  
ATOM   1069  CD2 PHE A 160      -3.599   6.358   3.112  1.00  0.00           C  
ATOM   1070  CE1 PHE A 160      -4.634   8.893   2.491  1.00  0.00           C  
ATOM   1071  CE2 PHE A 160      -4.563   6.937   3.947  1.00  0.00           C  
ATOM   1072  CZ  PHE A 160      -5.080   8.203   3.632  1.00  0.00           C  
ATOM   1073  H   PHE A 160      -1.338   4.075  -0.070  1.00  0.00           H  
ATOM   1074  HA  PHE A 160      -3.749   5.763  -0.119  1.00  0.00           H  
ATOM   1075  HB2 PHE A 160      -1.405   5.882   1.647  1.00  0.00           H  
ATOM   1076  HB3 PHE A 160      -1.504   7.314   0.652  1.00  0.00           H  
ATOM   1077  HD1 PHE A 160      -3.337   8.847   0.781  1.00  0.00           H  
ATOM   1078  HD2 PHE A 160      -3.206   5.399   3.419  1.00  0.00           H  
ATOM   1079  HE1 PHE A 160      -4.976   9.888   2.267  1.00  0.00           H  
ATOM   1080  HE2 PHE A 160      -4.857   6.427   4.859  1.00  0.00           H  
ATOM   1081  HZ  PHE A 160      -5.785   8.676   4.292  1.00  0.00           H  
ATOM   1082  N   VAL A 161      -2.871   7.039  -2.168  1.00  0.00           N  
ATOM   1083  CA  VAL A 161      -2.501   7.618  -3.474  1.00  0.00           C  
ATOM   1084  C   VAL A 161      -3.037   9.046  -3.635  1.00  0.00           C  
ATOM   1085  O   VAL A 161      -3.947   9.447  -2.918  1.00  0.00           O  
ATOM   1086  CB  VAL A 161      -2.898   6.643  -4.607  1.00  0.00           C  
ATOM   1087  CG1 VAL A 161      -4.337   6.265  -4.757  1.00  0.00           C  
ATOM   1088  CG2 VAL A 161      -2.516   7.084  -6.023  1.00  0.00           C  
ATOM   1089  H   VAL A 161      -3.763   7.306  -1.764  1.00  0.00           H  
ATOM   1090  HA  VAL A 161      -1.419   7.708  -3.501  1.00  0.00           H  
ATOM   1091  HB  VAL A 161      -2.428   5.684  -4.378  1.00  0.00           H  
ATOM   1092 HG11 VAL A 161      -4.777   6.122  -3.780  1.00  0.00           H  
ATOM   1093 HG12 VAL A 161      -4.857   7.024  -5.338  1.00  0.00           H  
ATOM   1094 HG13 VAL A 161      -4.277   5.313  -5.290  1.00  0.00           H  
ATOM   1095 HG21 VAL A 161      -3.132   7.918  -6.362  1.00  0.00           H  
ATOM   1096 HG22 VAL A 161      -1.482   7.376  -6.009  1.00  0.00           H  
ATOM   1097 HG23 VAL A 161      -2.655   6.266  -6.731  1.00  0.00           H  
ATOM   1098  N   THR A 162      -2.458   9.848  -4.529  1.00  0.00           N  
ATOM   1099  CA  THR A 162      -2.671  11.315  -4.602  1.00  0.00           C  
ATOM   1100  C   THR A 162      -3.227  11.704  -5.966  1.00  0.00           C  
ATOM   1101  O   THR A 162      -2.509  11.636  -6.966  1.00  0.00           O  
ATOM   1102  CB  THR A 162      -1.366  12.054  -4.301  1.00  0.00           C  
ATOM   1103  OG1 THR A 162      -0.863  11.638  -3.051  1.00  0.00           O  
ATOM   1104  CG2 THR A 162      -1.510  13.573  -4.200  1.00  0.00           C  
ATOM   1105  H   THR A 162      -1.693   9.434  -5.065  1.00  0.00           H  
ATOM   1106  HA  THR A 162      -3.395  11.617  -3.847  1.00  0.00           H  
ATOM   1107  HB  THR A 162      -0.647  11.810  -5.082  1.00  0.00           H  
ATOM   1108  HG1 THR A 162      -0.598  10.707  -3.153  1.00  0.00           H  
ATOM   1109 HG21 THR A 162      -1.968  13.981  -5.100  1.00  0.00           H  
ATOM   1110 HG22 THR A 162      -2.106  13.840  -3.328  1.00  0.00           H  
ATOM   1111 HG23 THR A 162      -0.516  14.009  -4.091  1.00  0.00           H  
ATOM   1112  N   PHE A 163      -4.537  11.981  -6.019  1.00  0.00           N  
ATOM   1113  CA  PHE A 163      -5.337  11.582  -7.181  1.00  0.00           C  
ATOM   1114  C   PHE A 163      -6.618  12.371  -7.490  1.00  0.00           C  
ATOM   1115  O   PHE A 163      -6.874  12.767  -8.623  1.00  0.00           O  
ATOM   1116  CB  PHE A 163      -5.691  10.111  -6.951  1.00  0.00           C  
ATOM   1117  CG  PHE A 163      -6.217   9.422  -8.189  1.00  0.00           C  
ATOM   1118  CD1 PHE A 163      -5.303   9.056  -9.187  1.00  0.00           C  
ATOM   1119  CD2 PHE A 163      -7.582   9.132  -8.351  1.00  0.00           C  
ATOM   1120  CE1 PHE A 163      -5.736   8.346 -10.316  1.00  0.00           C  
ATOM   1121  CE2 PHE A 163      -8.020   8.448  -9.498  1.00  0.00           C  
ATOM   1122  CZ  PHE A 163      -7.099   8.053 -10.483  1.00  0.00           C  
ATOM   1123  H   PHE A 163      -5.028  12.088  -5.142  1.00  0.00           H  
ATOM   1124  HA  PHE A 163      -4.727  11.646  -8.057  1.00  0.00           H  
ATOM   1125  HB2 PHE A 163      -4.793   9.580  -6.631  1.00  0.00           H  
ATOM   1126  HB3 PHE A 163      -6.420  10.043  -6.144  1.00  0.00           H  
ATOM   1127  HD1 PHE A 163      -4.262   9.316  -9.065  1.00  0.00           H  
ATOM   1128  HD2 PHE A 163      -8.296   9.435  -7.600  1.00  0.00           H  
ATOM   1129  HE1 PHE A 163      -5.006   8.009 -11.033  1.00  0.00           H  
ATOM   1130  HE2 PHE A 163      -9.062   8.209  -9.602  1.00  0.00           H  
ATOM   1131  HZ  PHE A 163      -7.435   7.510 -11.354  1.00  0.00           H  
ATOM   1132  N   GLU A 164      -7.464  12.514  -6.478  1.00  0.00           N  
ATOM   1133  CA  GLU A 164      -8.925  12.314  -6.532  1.00  0.00           C  
ATOM   1134  C   GLU A 164      -9.730  13.404  -7.267  1.00  0.00           C  
ATOM   1135  O   GLU A 164     -10.906  13.216  -7.572  1.00  0.00           O  
ATOM   1136  CB  GLU A 164      -9.400  12.156  -5.068  1.00  0.00           C  
ATOM   1137  CG  GLU A 164     -10.907  11.900  -4.882  1.00  0.00           C  
ATOM   1138  CD  GLU A 164     -11.283  11.548  -3.429  1.00  0.00           C  
ATOM   1139  OE1 GLU A 164     -10.806  12.224  -2.488  1.00  0.00           O  
ATOM   1140  OE2 GLU A 164     -12.107  10.624  -3.236  1.00  0.00           O  
ATOM   1141  H   GLU A 164      -6.997  12.321  -5.609  1.00  0.00           H  
ATOM   1142  HA  GLU A 164      -9.141  11.379  -7.047  1.00  0.00           H  
ATOM   1143  HB2 GLU A 164      -8.860  11.313  -4.632  1.00  0.00           H  
ATOM   1144  HB3 GLU A 164      -9.127  13.053  -4.513  1.00  0.00           H  
ATOM   1145  HG2 GLU A 164     -11.468  12.798  -5.154  1.00  0.00           H  
ATOM   1146  HG3 GLU A 164     -11.206  11.090  -5.552  1.00  0.00           H  
ATOM   1147  N   ASN A 165      -9.132  14.571  -7.515  1.00  0.00           N  
ATOM   1148  CA  ASN A 165      -9.910  15.814  -7.464  1.00  0.00           C  
ATOM   1149  C   ASN A 165     -10.598  16.277  -8.772  1.00  0.00           C  
ATOM   1150  O   ASN A 165     -11.476  17.141  -8.699  1.00  0.00           O  
ATOM   1151  CB  ASN A 165      -9.074  16.930  -6.800  1.00  0.00           C  
ATOM   1152  CG  ASN A 165      -9.358  17.034  -5.311  1.00  0.00           C  
ATOM   1153  OD1 ASN A 165      -9.784  18.059  -4.800  1.00  0.00           O  
ATOM   1154  ND2 ASN A 165      -9.172  15.966  -4.564  1.00  0.00           N  
ATOM   1155  H   ASN A 165      -8.127  14.573  -7.411  1.00  0.00           H  
ATOM   1156  HA  ASN A 165     -10.738  15.605  -6.785  1.00  0.00           H  
ATOM   1157  HB2 ASN A 165      -8.009  16.772  -6.957  1.00  0.00           H  
ATOM   1158  HB3 ASN A 165      -9.334  17.892  -7.245  1.00  0.00           H  
ATOM   1159 HD21 ASN A 165      -8.840  15.102  -4.955  1.00  0.00           H  
ATOM   1160 HD22 ASN A 165      -9.433  16.038  -3.592  1.00  0.00           H  
ATOM   1161  N   SER A 166     -10.274  15.723  -9.947  1.00  0.00           N  
ATOM   1162  CA  SER A 166     -11.104  15.908 -11.156  1.00  0.00           C  
ATOM   1163  C   SER A 166     -12.395  15.080 -11.104  1.00  0.00           C  
ATOM   1164  O   SER A 166     -12.491  14.090 -10.373  1.00  0.00           O  
ATOM   1165  CB  SER A 166     -10.329  15.554 -12.432  1.00  0.00           C  
ATOM   1166  OG  SER A 166      -9.768  14.259 -12.370  1.00  0.00           O  
ATOM   1167  H   SER A 166      -9.581  14.988  -9.958  1.00  0.00           H  
ATOM   1168  HA  SER A 166     -11.388  16.960 -11.234  1.00  0.00           H  
ATOM   1169  HB2 SER A 166     -11.008  15.585 -13.288  1.00  0.00           H  
ATOM   1170  HB3 SER A 166      -9.533  16.288 -12.578  1.00  0.00           H  
ATOM   1171  HG  SER A 166      -9.106  14.188 -13.081  1.00  0.00           H  
ATOM   1172  N   ALA A 167     -13.374  15.420 -11.949  1.00  0.00           N  
ATOM   1173  CA  ALA A 167     -14.524  14.550 -12.202  1.00  0.00           C  
ATOM   1174  C   ALA A 167     -14.088  13.164 -12.704  1.00  0.00           C  
ATOM   1175  O   ALA A 167     -14.658  12.151 -12.298  1.00  0.00           O  
ATOM   1176  CB  ALA A 167     -15.457  15.213 -13.220  1.00  0.00           C  
ATOM   1177  H   ALA A 167     -13.271  16.262 -12.500  1.00  0.00           H  
ATOM   1178  HA  ALA A 167     -15.072  14.407 -11.267  1.00  0.00           H  
ATOM   1179  HB1 ALA A 167     -15.830  16.159 -12.822  1.00  0.00           H  
ATOM   1180  HB2 ALA A 167     -14.932  15.387 -14.159  1.00  0.00           H  
ATOM   1181  HB3 ALA A 167     -16.299  14.544 -13.413  1.00  0.00           H  
ATOM   1182  N   ASP A 168     -13.062  13.110 -13.564  1.00  0.00           N  
ATOM   1183  CA  ASP A 168     -12.548  11.844 -14.083  1.00  0.00           C  
ATOM   1184  C   ASP A 168     -11.815  11.006 -13.022  1.00  0.00           C  
ATOM   1185  O   ASP A 168     -11.944   9.784 -13.020  1.00  0.00           O  
ATOM   1186  CB  ASP A 168     -11.681  12.059 -15.324  1.00  0.00           C  
ATOM   1187  CG  ASP A 168     -11.478  10.723 -16.058  1.00  0.00           C  
ATOM   1188  OD1 ASP A 168     -12.471  10.176 -16.596  1.00  0.00           O  
ATOM   1189  OD2 ASP A 168     -10.327  10.230 -16.107  1.00  0.00           O  
ATOM   1190  H   ASP A 168     -12.657  13.980 -13.878  1.00  0.00           H  
ATOM   1191  HA  ASP A 168     -13.411  11.272 -14.405  1.00  0.00           H  
ATOM   1192  HB2 ASP A 168     -12.184  12.756 -16.000  1.00  0.00           H  
ATOM   1193  HB3 ASP A 168     -10.724  12.494 -15.034  1.00  0.00           H  
ATOM   1194  N   ALA A 169     -11.092  11.632 -12.086  1.00  0.00           N  
ATOM   1195  CA  ALA A 169     -10.485  10.944 -10.945  1.00  0.00           C  
ATOM   1196  C   ALA A 169     -11.523  10.472  -9.900  1.00  0.00           C  
ATOM   1197  O   ALA A 169     -11.355   9.406  -9.310  1.00  0.00           O  
ATOM   1198  CB  ALA A 169      -9.438  11.861 -10.320  1.00  0.00           C  
ATOM   1199  H   ALA A 169     -10.985  12.638 -12.140  1.00  0.00           H  
ATOM   1200  HA  ALA A 169      -9.962  10.060 -11.309  1.00  0.00           H  
ATOM   1201  HB1 ALA A 169      -8.650  12.070 -11.042  1.00  0.00           H  
ATOM   1202  HB2 ALA A 169      -9.898  12.796 -10.008  1.00  0.00           H  
ATOM   1203  HB3 ALA A 169      -8.992  11.366  -9.459  1.00  0.00           H  
ATOM   1204  N   ASP A 170     -12.626  11.202  -9.705  1.00  0.00           N  
ATOM   1205  CA  ASP A 170     -13.775  10.734  -8.914  1.00  0.00           C  
ATOM   1206  C   ASP A 170     -14.433   9.511  -9.576  1.00  0.00           C  
ATOM   1207  O   ASP A 170     -14.522   8.449  -8.968  1.00  0.00           O  
ATOM   1208  CB  ASP A 170     -14.787  11.868  -8.714  1.00  0.00           C  
ATOM   1209  CG  ASP A 170     -15.913  11.450  -7.756  1.00  0.00           C  
ATOM   1210  OD1 ASP A 170     -15.678  11.419  -6.527  1.00  0.00           O  
ATOM   1211  OD2 ASP A 170     -17.042  11.171  -8.230  1.00  0.00           O  
ATOM   1212  H   ASP A 170     -12.661  12.122 -10.130  1.00  0.00           H  
ATOM   1213  HA  ASP A 170     -13.417  10.429  -7.929  1.00  0.00           H  
ATOM   1214  HB2 ASP A 170     -14.275  12.739  -8.301  1.00  0.00           H  
ATOM   1215  HB3 ASP A 170     -15.214  12.142  -9.678  1.00  0.00           H  
ATOM   1216  N   ARG A 171     -14.819   9.628 -10.854  1.00  0.00           N  
ATOM   1217  CA  ARG A 171     -15.292   8.539 -11.733  1.00  0.00           C  
ATOM   1218  C   ARG A 171     -14.405   7.296 -11.642  1.00  0.00           C  
ATOM   1219  O   ARG A 171     -14.897   6.190 -11.429  1.00  0.00           O  
ATOM   1220  CB  ARG A 171     -15.368   9.108 -13.160  1.00  0.00           C  
ATOM   1221  CG  ARG A 171     -15.649   8.089 -14.272  1.00  0.00           C  
ATOM   1222  CD  ARG A 171     -15.655   8.797 -15.634  1.00  0.00           C  
ATOM   1223  NE  ARG A 171     -15.836   7.836 -16.741  1.00  0.00           N  
ATOM   1224  CZ  ARG A 171     -15.011   7.565 -17.739  1.00  0.00           C  
ATOM   1225  NH1 ARG A 171     -13.855   8.146 -17.904  1.00  0.00           N  
ATOM   1226  NH2 ARG A 171     -15.349   6.678 -18.631  1.00  0.00           N  
ATOM   1227  H   ARG A 171     -14.704  10.550 -11.262  1.00  0.00           H  
ATOM   1228  HA  ARG A 171     -16.292   8.233 -11.423  1.00  0.00           H  
ATOM   1229  HB2 ARG A 171     -16.143   9.868 -13.170  1.00  0.00           H  
ATOM   1230  HB3 ARG A 171     -14.440   9.623 -13.393  1.00  0.00           H  
ATOM   1231  HG2 ARG A 171     -14.870   7.323 -14.280  1.00  0.00           H  
ATOM   1232  HG3 ARG A 171     -16.617   7.615 -14.098  1.00  0.00           H  
ATOM   1233  HD2 ARG A 171     -16.468   9.524 -15.654  1.00  0.00           H  
ATOM   1234  HD3 ARG A 171     -14.723   9.343 -15.750  1.00  0.00           H  
ATOM   1235  HE  ARG A 171     -16.705   7.325 -16.752  1.00  0.00           H  
ATOM   1236 HH11 ARG A 171     -13.528   8.875 -17.267  1.00  0.00           H  
ATOM   1237 HH12 ARG A 171     -13.278   7.912 -18.692  1.00  0.00           H  
ATOM   1238 HH21 ARG A 171     -16.232   6.197 -18.565  1.00  0.00           H  
ATOM   1239 HH22 ARG A 171     -14.734   6.471 -19.399  1.00  0.00           H  
ATOM   1240  N   ALA A 172     -13.097   7.497 -11.765  1.00  0.00           N  
ATOM   1241  CA  ALA A 172     -12.075   6.470 -11.595  1.00  0.00           C  
ATOM   1242  C   ALA A 172     -12.135   5.772 -10.227  1.00  0.00           C  
ATOM   1243  O   ALA A 172     -12.334   4.561 -10.195  1.00  0.00           O  
ATOM   1244  CB  ALA A 172     -10.705   7.078 -11.867  1.00  0.00           C  
ATOM   1245  H   ALA A 172     -12.841   8.436 -12.047  1.00  0.00           H  
ATOM   1246  HA  ALA A 172     -12.246   5.703 -12.352  1.00  0.00           H  
ATOM   1247  HB1 ALA A 172     -10.667   7.398 -12.905  1.00  0.00           H  
ATOM   1248  HB2 ALA A 172     -10.537   7.928 -11.222  1.00  0.00           H  
ATOM   1249  HB3 ALA A 172      -9.934   6.329 -11.687  1.00  0.00           H  
ATOM   1250  N   ARG A 173     -12.033   6.503  -9.107  1.00  0.00           N  
ATOM   1251  CA  ARG A 173     -12.322   5.995  -7.746  1.00  0.00           C  
ATOM   1252  C   ARG A 173     -13.572   5.123  -7.748  1.00  0.00           C  
ATOM   1253  O   ARG A 173     -13.496   3.959  -7.381  1.00  0.00           O  
ATOM   1254  CB  ARG A 173     -12.392   7.185  -6.750  1.00  0.00           C  
ATOM   1255  CG  ARG A 173     -13.510   7.099  -5.695  1.00  0.00           C  
ATOM   1256  CD  ARG A 173     -13.593   8.291  -4.748  1.00  0.00           C  
ATOM   1257  NE  ARG A 173     -14.981   8.409  -4.274  1.00  0.00           N  
ATOM   1258  CZ  ARG A 173     -15.532   9.349  -3.547  1.00  0.00           C  
ATOM   1259  NH1 ARG A 173     -14.849  10.297  -2.970  1.00  0.00           N  
ATOM   1260  NH2 ARG A 173     -16.824   9.319  -3.401  1.00  0.00           N  
ATOM   1261  H   ARG A 173     -11.875   7.500  -9.224  1.00  0.00           H  
ATOM   1262  HA  ARG A 173     -11.536   5.303  -7.416  1.00  0.00           H  
ATOM   1263  HB2 ARG A 173     -11.434   7.273  -6.248  1.00  0.00           H  
ATOM   1264  HB3 ARG A 173     -12.543   8.112  -7.301  1.00  0.00           H  
ATOM   1265  HG2 ARG A 173     -14.463   7.079  -6.214  1.00  0.00           H  
ATOM   1266  HG3 ARG A 173     -13.422   6.183  -5.112  1.00  0.00           H  
ATOM   1267  HD2 ARG A 173     -12.907   8.145  -3.912  1.00  0.00           H  
ATOM   1268  HD3 ARG A 173     -13.322   9.202  -5.284  1.00  0.00           H  
ATOM   1269  HE  ARG A 173     -15.671   7.775  -4.673  1.00  0.00           H  
ATOM   1270 HH11 ARG A 173     -13.836  10.320  -3.118  1.00  0.00           H  
ATOM   1271 HH12 ARG A 173     -15.307  11.016  -2.443  1.00  0.00           H  
ATOM   1272 HH21 ARG A 173     -17.311   8.601  -3.937  1.00  0.00           H  
ATOM   1273 HH22 ARG A 173     -17.323  10.016  -2.876  1.00  0.00           H  
ATOM   1274  N   GLU A 174     -14.705   5.645  -8.200  1.00  0.00           N  
ATOM   1275  CA  GLU A 174     -15.995   4.963  -8.158  1.00  0.00           C  
ATOM   1276  C   GLU A 174     -16.031   3.689  -9.020  1.00  0.00           C  
ATOM   1277  O   GLU A 174     -16.781   2.759  -8.712  1.00  0.00           O  
ATOM   1278  CB  GLU A 174     -17.078   5.953  -8.599  1.00  0.00           C  
ATOM   1279  CG  GLU A 174     -17.228   7.187  -7.693  1.00  0.00           C  
ATOM   1280  CD  GLU A 174     -17.948   6.916  -6.356  1.00  0.00           C  
ATOM   1281  OE1 GLU A 174     -19.097   6.411  -6.364  1.00  0.00           O  
ATOM   1282  OE2 GLU A 174     -17.376   7.230  -5.282  1.00  0.00           O  
ATOM   1283  H   GLU A 174     -14.686   6.621  -8.470  1.00  0.00           H  
ATOM   1284  HA  GLU A 174     -16.189   4.645  -7.134  1.00  0.00           H  
ATOM   1285  HB2 GLU A 174     -16.843   6.302  -9.607  1.00  0.00           H  
ATOM   1286  HB3 GLU A 174     -18.028   5.436  -8.657  1.00  0.00           H  
ATOM   1287  HG2 GLU A 174     -16.253   7.611  -7.474  1.00  0.00           H  
ATOM   1288  HG3 GLU A 174     -17.757   7.940  -8.274  1.00  0.00           H  
ATOM   1289  N   LYS A 175     -15.182   3.604 -10.054  1.00  0.00           N  
ATOM   1290  CA  LYS A 175     -14.902   2.382 -10.811  1.00  0.00           C  
ATOM   1291  C   LYS A 175     -14.026   1.397 -10.000  1.00  0.00           C  
ATOM   1292  O   LYS A 175     -14.439   0.249  -9.821  1.00  0.00           O  
ATOM   1293  CB  LYS A 175     -14.362   2.820 -12.190  1.00  0.00           C  
ATOM   1294  CG  LYS A 175     -13.391   1.868 -12.874  1.00  0.00           C  
ATOM   1295  CD  LYS A 175     -14.001   0.525 -13.295  1.00  0.00           C  
ATOM   1296  CE  LYS A 175     -12.906  -0.385 -13.868  1.00  0.00           C  
ATOM   1297  NZ  LYS A 175     -13.453  -1.700 -14.284  1.00  0.00           N  
ATOM   1298  H   LYS A 175     -14.612   4.418 -10.290  1.00  0.00           H  
ATOM   1299  HA  LYS A 175     -15.842   1.858 -10.982  1.00  0.00           H  
ATOM   1300  HB2 LYS A 175     -15.210   3.002 -12.853  1.00  0.00           H  
ATOM   1301  HB3 LYS A 175     -13.838   3.767 -12.087  1.00  0.00           H  
ATOM   1302  HG2 LYS A 175     -12.998   2.368 -13.758  1.00  0.00           H  
ATOM   1303  HG3 LYS A 175     -12.569   1.724 -12.182  1.00  0.00           H  
ATOM   1304  HD2 LYS A 175     -14.471   0.034 -12.443  1.00  0.00           H  
ATOM   1305  HD3 LYS A 175     -14.766   0.707 -14.055  1.00  0.00           H  
ATOM   1306  HE2 LYS A 175     -12.447   0.118 -14.724  1.00  0.00           H  
ATOM   1307  HE3 LYS A 175     -12.132  -0.532 -13.108  1.00  0.00           H  
ATOM   1308  HZ1 LYS A 175     -13.849  -2.194 -13.496  1.00  0.00           H  
ATOM   1309  HZ2 LYS A 175     -14.170  -1.596 -14.989  1.00  0.00           H  
ATOM   1310  HZ3 LYS A 175     -12.728  -2.282 -14.679  1.00  0.00           H  
ATOM   1311  N   LEU A 176     -12.845   1.789  -9.497  1.00  0.00           N  
ATOM   1312  CA  LEU A 176     -11.891   0.900  -8.841  1.00  0.00           C  
ATOM   1313  C   LEU A 176     -12.314   0.464  -7.430  1.00  0.00           C  
ATOM   1314  O   LEU A 176     -11.877  -0.578  -6.941  1.00  0.00           O  
ATOM   1315  CB  LEU A 176     -10.507   1.565  -8.826  1.00  0.00           C  
ATOM   1316  CG  LEU A 176      -9.997   2.153 -10.149  1.00  0.00           C  
ATOM   1317  CD1 LEU A 176      -8.648   2.822  -9.977  1.00  0.00           C  
ATOM   1318  CD2 LEU A 176      -9.868   1.110 -11.261  1.00  0.00           C  
ATOM   1319  H   LEU A 176     -12.502   2.733  -9.596  1.00  0.00           H  
ATOM   1320  HA  LEU A 176     -11.829  -0.005  -9.434  1.00  0.00           H  
ATOM   1321  HB2 LEU A 176     -10.473   2.330  -8.061  1.00  0.00           H  
ATOM   1322  HB3 LEU A 176      -9.826   0.802  -8.526  1.00  0.00           H  
ATOM   1323  HG  LEU A 176     -10.665   2.946 -10.440  1.00  0.00           H  
ATOM   1324 HD11 LEU A 176      -8.787   3.675  -9.321  1.00  0.00           H  
ATOM   1325 HD12 LEU A 176      -7.926   2.138  -9.541  1.00  0.00           H  
ATOM   1326 HD13 LEU A 176      -8.280   3.170 -10.942  1.00  0.00           H  
ATOM   1327 HD21 LEU A 176      -9.107   0.376 -10.995  1.00  0.00           H  
ATOM   1328 HD22 LEU A 176     -10.816   0.600 -11.413  1.00  0.00           H  
ATOM   1329 HD23 LEU A 176      -9.588   1.597 -12.195  1.00  0.00           H  
ATOM   1330  N   HIS A 177     -13.212   1.215  -6.797  1.00  0.00           N  
ATOM   1331  CA  HIS A 177     -13.958   0.892  -5.578  1.00  0.00           C  
ATOM   1332  C   HIS A 177     -15.017  -0.188  -5.882  1.00  0.00           C  
ATOM   1333  O   HIS A 177     -16.224   0.066  -5.924  1.00  0.00           O  
ATOM   1334  CB  HIS A 177     -14.529   2.223  -5.063  1.00  0.00           C  
ATOM   1335  CG  HIS A 177     -14.917   2.300  -3.624  1.00  0.00           C  
ATOM   1336  ND1 HIS A 177     -14.945   1.242  -2.724  1.00  0.00           N  
ATOM   1337  CD2 HIS A 177     -14.956   3.475  -2.940  1.00  0.00           C  
ATOM   1338  CE1 HIS A 177     -14.988   1.815  -1.516  1.00  0.00           C  
ATOM   1339  NE2 HIS A 177     -15.019   3.152  -1.607  1.00  0.00           N  
ATOM   1340  H   HIS A 177     -13.447   2.090  -7.251  1.00  0.00           H  
ATOM   1341  HA  HIS A 177     -13.276   0.486  -4.834  1.00  0.00           H  
ATOM   1342  HB2 HIS A 177     -13.751   2.964  -5.164  1.00  0.00           H  
ATOM   1343  HB3 HIS A 177     -15.351   2.571  -5.672  1.00  0.00           H  
ATOM   1344  HD2 HIS A 177     -14.781   4.454  -3.372  1.00  0.00           H  
ATOM   1345  HE1 HIS A 177     -14.866   1.283  -0.600  1.00  0.00           H  
ATOM   1346  HE2 HIS A 177     -14.970   3.787  -0.814  1.00  0.00           H  
ATOM   1347  N   GLY A 178     -14.528  -1.389  -6.202  1.00  0.00           N  
ATOM   1348  CA  GLY A 178     -15.251  -2.436  -6.936  1.00  0.00           C  
ATOM   1349  C   GLY A 178     -14.389  -3.281  -7.894  1.00  0.00           C  
ATOM   1350  O   GLY A 178     -14.883  -4.270  -8.438  1.00  0.00           O  
ATOM   1351  H   GLY A 178     -13.531  -1.488  -6.050  1.00  0.00           H  
ATOM   1352  HA2 GLY A 178     -15.732  -3.105  -6.227  1.00  0.00           H  
ATOM   1353  HA3 GLY A 178     -16.036  -1.979  -7.536  1.00  0.00           H  
ATOM   1354  N   THR A 179     -13.114  -2.929  -8.107  1.00  0.00           N  
ATOM   1355  CA  THR A 179     -12.164  -3.662  -8.962  1.00  0.00           C  
ATOM   1356  C   THR A 179     -11.684  -4.926  -8.257  1.00  0.00           C  
ATOM   1357  O   THR A 179     -10.904  -4.856  -7.302  1.00  0.00           O  
ATOM   1358  CB  THR A 179     -10.997  -2.756  -9.414  1.00  0.00           C  
ATOM   1359  OG1 THR A 179     -11.441  -2.063 -10.560  1.00  0.00           O  
ATOM   1360  CG2 THR A 179      -9.692  -3.427  -9.842  1.00  0.00           C  
ATOM   1361  H   THR A 179     -12.743  -2.147  -7.583  1.00  0.00           H  
ATOM   1362  HA  THR A 179     -12.682  -3.974  -9.872  1.00  0.00           H  
ATOM   1363  HB  THR A 179     -10.752  -2.055  -8.618  1.00  0.00           H  
ATOM   1364  HG1 THR A 179     -10.665  -1.649 -10.971  1.00  0.00           H  
ATOM   1365 HG21 THR A 179      -9.228  -3.905  -8.984  1.00  0.00           H  
ATOM   1366 HG22 THR A 179      -9.881  -4.160 -10.628  1.00  0.00           H  
ATOM   1367 HG23 THR A 179      -9.003  -2.659 -10.201  1.00  0.00           H  
ATOM   1368  N   VAL A 180     -12.183  -6.081  -8.711  1.00  0.00           N  
ATOM   1369  CA  VAL A 180     -11.704  -7.422  -8.348  1.00  0.00           C  
ATOM   1370  C   VAL A 180     -10.416  -7.724  -9.122  1.00  0.00           C  
ATOM   1371  O   VAL A 180     -10.475  -8.076 -10.302  1.00  0.00           O  
ATOM   1372  CB  VAL A 180     -12.767  -8.512  -8.590  1.00  0.00           C  
ATOM   1373  CG1 VAL A 180     -12.306  -9.858  -8.014  1.00  0.00           C  
ATOM   1374  CG2 VAL A 180     -14.110  -8.170  -7.930  1.00  0.00           C  
ATOM   1375  H   VAL A 180     -12.884  -6.015  -9.438  1.00  0.00           H  
ATOM   1376  HA  VAL A 180     -11.492  -7.428  -7.289  1.00  0.00           H  
ATOM   1377  HB  VAL A 180     -12.926  -8.641  -9.657  1.00  0.00           H  
ATOM   1378 HG11 VAL A 180     -11.378 -10.172  -8.495  1.00  0.00           H  
ATOM   1379 HG12 VAL A 180     -12.163  -9.774  -6.937  1.00  0.00           H  
ATOM   1380 HG13 VAL A 180     -13.061 -10.622  -8.205  1.00  0.00           H  
ATOM   1381 HG21 VAL A 180     -13.970  -8.030  -6.860  1.00  0.00           H  
ATOM   1382 HG22 VAL A 180     -14.524  -7.263  -8.368  1.00  0.00           H  
ATOM   1383 HG23 VAL A 180     -14.827  -8.979  -8.097  1.00  0.00           H  
ATOM   1384  N   VAL A 181      -9.246  -7.546  -8.498  1.00  0.00           N  
ATOM   1385  CA  VAL A 181      -7.929  -7.676  -9.163  1.00  0.00           C  
ATOM   1386  C   VAL A 181      -7.337  -9.090  -9.053  1.00  0.00           C  
ATOM   1387  O   VAL A 181      -7.445  -9.862 -10.005  1.00  0.00           O  
ATOM   1388  CB  VAL A 181      -6.994  -6.496  -8.816  1.00  0.00           C  
ATOM   1389  CG1 VAL A 181      -6.714  -6.290  -7.321  1.00  0.00           C  
ATOM   1390  CG2 VAL A 181      -5.680  -6.579  -9.597  1.00  0.00           C  
ATOM   1391  H   VAL A 181      -9.289  -7.225  -7.534  1.00  0.00           H  
ATOM   1392  HA  VAL A 181      -8.099  -7.554 -10.231  1.00  0.00           H  
ATOM   1393  HB  VAL A 181      -7.497  -5.588  -9.157  1.00  0.00           H  
ATOM   1394 HG11 VAL A 181      -7.650  -6.209  -6.772  1.00  0.00           H  
ATOM   1395 HG12 VAL A 181      -6.109  -7.099  -6.921  1.00  0.00           H  
ATOM   1396 HG13 VAL A 181      -6.170  -5.355  -7.190  1.00  0.00           H  
ATOM   1397 HG21 VAL A 181      -5.084  -7.426  -9.256  1.00  0.00           H  
ATOM   1398 HG22 VAL A 181      -5.883  -6.691 -10.663  1.00  0.00           H  
ATOM   1399 HG23 VAL A 181      -5.120  -5.657  -9.453  1.00  0.00           H  
ATOM   1400  N   GLU A 182      -6.782  -9.490  -7.904  1.00  0.00           N  
ATOM   1401  CA  GLU A 182      -6.225 -10.846  -7.678  1.00  0.00           C  
ATOM   1402  C   GLU A 182      -7.285 -11.818  -7.109  1.00  0.00           C  
ATOM   1403  O   GLU A 182      -6.988 -12.679  -6.277  1.00  0.00           O  
ATOM   1404  CB  GLU A 182      -4.990 -10.776  -6.757  1.00  0.00           C  
ATOM   1405  CG  GLU A 182      -3.815  -9.939  -7.281  1.00  0.00           C  
ATOM   1406  CD  GLU A 182      -3.151 -10.599  -8.508  1.00  0.00           C  
ATOM   1407  OE1 GLU A 182      -2.293 -11.498  -8.328  1.00  0.00           O  
ATOM   1408  OE2 GLU A 182      -3.477 -10.224  -9.659  1.00  0.00           O  
ATOM   1409  H   GLU A 182      -6.740  -8.821  -7.149  1.00  0.00           H  
ATOM   1410  HA  GLU A 182      -5.910 -11.262  -8.637  1.00  0.00           H  
ATOM   1411  HB2 GLU A 182      -5.299 -10.380  -5.793  1.00  0.00           H  
ATOM   1412  HB3 GLU A 182      -4.611 -11.786  -6.591  1.00  0.00           H  
ATOM   1413  HG2 GLU A 182      -4.152  -8.928  -7.523  1.00  0.00           H  
ATOM   1414  HG3 GLU A 182      -3.080  -9.847  -6.478  1.00  0.00           H  
ATOM   1415  N   GLY A 183      -8.554 -11.637  -7.491  1.00  0.00           N  
ATOM   1416  CA  GLY A 183      -9.708 -12.225  -6.798  1.00  0.00           C  
ATOM   1417  C   GLY A 183     -10.079 -11.464  -5.512  1.00  0.00           C  
ATOM   1418  O   GLY A 183     -10.597 -12.058  -4.564  1.00  0.00           O  
ATOM   1419  H   GLY A 183      -8.710 -10.990  -8.254  1.00  0.00           H  
ATOM   1420  HA2 GLY A 183     -10.567 -12.217  -7.467  1.00  0.00           H  
ATOM   1421  HA3 GLY A 183      -9.494 -13.260  -6.535  1.00  0.00           H  
ATOM   1422  N   ARG A 184      -9.782 -10.155  -5.463  1.00  0.00           N  
ATOM   1423  CA  ARG A 184      -9.951  -9.256  -4.315  1.00  0.00           C  
ATOM   1424  C   ARG A 184     -10.467  -7.913  -4.763  1.00  0.00           C  
ATOM   1425  O   ARG A 184      -9.880  -7.316  -5.665  1.00  0.00           O  
ATOM   1426  CB  ARG A 184      -8.595  -8.980  -3.670  1.00  0.00           C  
ATOM   1427  CG  ARG A 184      -8.707  -8.510  -2.220  1.00  0.00           C  
ATOM   1428  CD  ARG A 184      -9.080  -9.634  -1.247  1.00  0.00           C  
ATOM   1429  NE  ARG A 184      -9.416  -9.098   0.084  1.00  0.00           N  
ATOM   1430  CZ  ARG A 184      -9.801  -9.800   1.135  1.00  0.00           C  
ATOM   1431  NH1 ARG A 184      -9.844 -11.102   1.123  1.00  0.00           N  
ATOM   1432  NH2 ARG A 184     -10.150  -9.210   2.239  1.00  0.00           N  
ATOM   1433  H   ARG A 184      -9.420  -9.731  -6.303  1.00  0.00           H  
ATOM   1434  HA  ARG A 184     -10.642  -9.703  -3.599  1.00  0.00           H  
ATOM   1435  HB2 ARG A 184      -7.977  -9.853  -3.753  1.00  0.00           H  
ATOM   1436  HB3 ARG A 184      -8.079  -8.204  -4.235  1.00  0.00           H  
ATOM   1437  HG2 ARG A 184      -7.741  -8.108  -1.931  1.00  0.00           H  
ATOM   1438  HG3 ARG A 184      -9.446  -7.707  -2.166  1.00  0.00           H  
ATOM   1439  HD2 ARG A 184      -9.939 -10.185  -1.631  1.00  0.00           H  
ATOM   1440  HD3 ARG A 184      -8.234 -10.318  -1.163  1.00  0.00           H  
ATOM   1441  HE  ARG A 184      -9.327  -8.098   0.209  1.00  0.00           H  
ATOM   1442 HH11 ARG A 184      -9.549 -11.587   0.292  1.00  0.00           H  
ATOM   1443 HH12 ARG A 184     -10.109 -11.621   1.943  1.00  0.00           H  
ATOM   1444 HH21 ARG A 184     -10.250  -8.200   2.263  1.00  0.00           H  
ATOM   1445 HH22 ARG A 184     -10.471  -9.751   3.023  1.00  0.00           H  
ATOM   1446  N   LYS A 185     -11.509  -7.423  -4.106  1.00  0.00           N  
ATOM   1447  CA  LYS A 185     -12.082  -6.120  -4.417  1.00  0.00           C  
ATOM   1448  C   LYS A 185     -11.404  -4.979  -3.659  1.00  0.00           C  
ATOM   1449  O   LYS A 185     -11.509  -4.917  -2.434  1.00  0.00           O  
ATOM   1450  CB  LYS A 185     -13.605  -6.182  -4.200  1.00  0.00           C  
ATOM   1451  CG  LYS A 185     -14.333  -4.894  -4.619  1.00  0.00           C  
ATOM   1452  CD  LYS A 185     -14.837  -4.058  -3.428  1.00  0.00           C  
ATOM   1453  CE  LYS A 185     -16.058  -4.722  -2.766  1.00  0.00           C  
ATOM   1454  NZ  LYS A 185     -16.659  -3.861  -1.715  1.00  0.00           N  
ATOM   1455  H   LYS A 185     -11.910  -8.008  -3.389  1.00  0.00           H  
ATOM   1456  HA  LYS A 185     -11.858  -5.978  -5.464  1.00  0.00           H  
ATOM   1457  HB2 LYS A 185     -13.999  -7.004  -4.799  1.00  0.00           H  
ATOM   1458  HB3 LYS A 185     -13.811  -6.414  -3.154  1.00  0.00           H  
ATOM   1459  HG2 LYS A 185     -13.662  -4.290  -5.228  1.00  0.00           H  
ATOM   1460  HG3 LYS A 185     -15.189  -5.161  -5.243  1.00  0.00           H  
ATOM   1461  HD2 LYS A 185     -14.034  -3.934  -2.702  1.00  0.00           H  
ATOM   1462  HD3 LYS A 185     -15.123  -3.072  -3.799  1.00  0.00           H  
ATOM   1463  HE2 LYS A 185     -16.802  -4.926  -3.543  1.00  0.00           H  
ATOM   1464  HE3 LYS A 185     -15.760  -5.681  -2.335  1.00  0.00           H  
ATOM   1465  HZ1 LYS A 185     -16.027  -3.700  -0.929  1.00  0.00           H  
ATOM   1466  HZ2 LYS A 185     -16.927  -2.959  -2.081  1.00  0.00           H  
ATOM   1467  HZ3 LYS A 185     -17.491  -4.287  -1.327  1.00  0.00           H  
ATOM   1468  N   ILE A 186     -10.720  -4.075  -4.371  1.00  0.00           N  
ATOM   1469  CA  ILE A 186     -10.209  -2.821  -3.776  1.00  0.00           C  
ATOM   1470  C   ILE A 186     -11.383  -1.930  -3.322  1.00  0.00           C  
ATOM   1471  O   ILE A 186     -12.421  -1.860  -3.984  1.00  0.00           O  
ATOM   1472  CB  ILE A 186      -9.280  -2.048  -4.750  1.00  0.00           C  
ATOM   1473  CG1 ILE A 186      -8.110  -2.928  -5.241  1.00  0.00           C  
ATOM   1474  CG2 ILE A 186      -8.718  -0.787  -4.061  1.00  0.00           C  
ATOM   1475  CD1 ILE A 186      -7.054  -2.151  -6.036  1.00  0.00           C  
ATOM   1476  H   ILE A 186     -10.666  -4.215  -5.373  1.00  0.00           H  
ATOM   1477  HA  ILE A 186      -9.625  -3.081  -2.892  1.00  0.00           H  
ATOM   1478  HB  ILE A 186      -9.861  -1.731  -5.616  1.00  0.00           H  
ATOM   1479 HG12 ILE A 186      -7.623  -3.378  -4.380  1.00  0.00           H  
ATOM   1480 HG13 ILE A 186      -8.505  -3.721  -5.876  1.00  0.00           H  
ATOM   1481 HG21 ILE A 186      -9.527  -0.141  -3.744  1.00  0.00           H  
ATOM   1482 HG22 ILE A 186      -8.114  -1.052  -3.195  1.00  0.00           H  
ATOM   1483 HG23 ILE A 186      -8.130  -0.194  -4.760  1.00  0.00           H  
ATOM   1484 HD11 ILE A 186      -7.551  -1.449  -6.720  1.00  0.00           H  
ATOM   1485 HD12 ILE A 186      -6.415  -1.598  -5.343  1.00  0.00           H  
ATOM   1486 HD13 ILE A 186      -6.426  -2.841  -6.597  1.00  0.00           H  
ATOM   1487  N   GLU A 187     -11.194  -1.205  -2.218  1.00  0.00           N  
ATOM   1488  CA  GLU A 187     -12.142  -0.239  -1.649  1.00  0.00           C  
ATOM   1489  C   GLU A 187     -11.523   1.167  -1.514  1.00  0.00           C  
ATOM   1490  O   GLU A 187     -10.792   1.424  -0.554  1.00  0.00           O  
ATOM   1491  CB  GLU A 187     -12.667  -0.760  -0.301  1.00  0.00           C  
ATOM   1492  CG  GLU A 187     -13.394  -2.096  -0.464  1.00  0.00           C  
ATOM   1493  CD  GLU A 187     -14.170  -2.545   0.783  1.00  0.00           C  
ATOM   1494  OE1 GLU A 187     -13.695  -2.357   1.927  1.00  0.00           O  
ATOM   1495  OE2 GLU A 187     -15.268  -3.128   0.599  1.00  0.00           O  
ATOM   1496  H   GLU A 187     -10.322  -1.358  -1.720  1.00  0.00           H  
ATOM   1497  HA  GLU A 187     -12.994  -0.160  -2.317  1.00  0.00           H  
ATOM   1498  HB2 GLU A 187     -11.834  -0.897   0.382  1.00  0.00           H  
ATOM   1499  HB3 GLU A 187     -13.348  -0.030   0.119  1.00  0.00           H  
ATOM   1500  HG2 GLU A 187     -14.090  -1.987  -1.301  1.00  0.00           H  
ATOM   1501  HG3 GLU A 187     -12.658  -2.861  -0.711  1.00  0.00           H  
ATOM   1502  N   VAL A 188     -11.765   2.074  -2.476  1.00  0.00           N  
ATOM   1503  CA  VAL A 188     -11.059   3.373  -2.557  1.00  0.00           C  
ATOM   1504  C   VAL A 188     -11.829   4.534  -1.901  1.00  0.00           C  
ATOM   1505  O   VAL A 188     -12.662   5.219  -2.499  1.00  0.00           O  
ATOM   1506  CB  VAL A 188     -10.421   3.684  -3.941  1.00  0.00           C  
ATOM   1507  CG1 VAL A 188      -9.992   2.435  -4.728  1.00  0.00           C  
ATOM   1508  CG2 VAL A 188     -11.148   4.604  -4.891  1.00  0.00           C  
ATOM   1509  H   VAL A 188     -12.429   1.839  -3.197  1.00  0.00           H  
ATOM   1510  HA  VAL A 188     -10.203   3.235  -1.914  1.00  0.00           H  
ATOM   1511  HB  VAL A 188      -9.541   4.278  -3.766  1.00  0.00           H  
ATOM   1512 HG11 VAL A 188      -9.204   1.934  -4.172  1.00  0.00           H  
ATOM   1513 HG12 VAL A 188     -10.834   1.760  -4.891  1.00  0.00           H  
ATOM   1514 HG13 VAL A 188      -9.595   2.700  -5.709  1.00  0.00           H  
ATOM   1515 HG21 VAL A 188     -12.095   4.179  -5.177  1.00  0.00           H  
ATOM   1516 HG22 VAL A 188     -11.288   5.570  -4.408  1.00  0.00           H  
ATOM   1517 HG23 VAL A 188     -10.505   4.757  -5.756  1.00  0.00           H  
ATOM   1518  N   ASN A 189     -11.595   4.743  -0.611  1.00  0.00           N  
ATOM   1519  CA  ASN A 189     -12.247   5.792   0.172  1.00  0.00           C  
ATOM   1520  C   ASN A 189     -11.508   7.128   0.055  1.00  0.00           C  
ATOM   1521  O   ASN A 189     -10.277   7.168   0.049  1.00  0.00           O  
ATOM   1522  CB  ASN A 189     -12.269   5.379   1.645  1.00  0.00           C  
ATOM   1523  CG  ASN A 189     -12.924   4.030   1.883  1.00  0.00           C  
ATOM   1524  OD1 ASN A 189     -14.053   3.777   1.487  1.00  0.00           O  
ATOM   1525  ND2 ASN A 189     -12.224   3.117   2.515  1.00  0.00           N  
ATOM   1526  H   ASN A 189     -10.798   4.254  -0.227  1.00  0.00           H  
ATOM   1527  HA  ASN A 189     -13.276   5.931  -0.170  1.00  0.00           H  
ATOM   1528  HB2 ASN A 189     -11.246   5.369   2.007  1.00  0.00           H  
ATOM   1529  HB3 ASN A 189     -12.796   6.143   2.213  1.00  0.00           H  
ATOM   1530 HD21 ASN A 189     -11.278   3.338   2.812  1.00  0.00           H  
ATOM   1531 HD22 ASN A 189     -12.638   2.215   2.658  1.00  0.00           H  
ATOM   1532  N   ASN A 190     -12.238   8.242   0.088  1.00  0.00           N  
ATOM   1533  CA  ASN A 190     -11.604   9.551   0.243  1.00  0.00           C  
ATOM   1534  C   ASN A 190     -10.828   9.608   1.584  1.00  0.00           C  
ATOM   1535  O   ASN A 190     -11.182   8.902   2.535  1.00  0.00           O  
ATOM   1536  CB  ASN A 190     -12.664  10.663   0.157  1.00  0.00           C  
ATOM   1537  CG  ASN A 190     -13.617  10.678   1.341  1.00  0.00           C  
ATOM   1538  OD1 ASN A 190     -14.537   9.876   1.439  1.00  0.00           O  
ATOM   1539  ND2 ASN A 190     -13.444  11.589   2.272  1.00  0.00           N  
ATOM   1540  H   ASN A 190     -13.237   8.150   0.203  1.00  0.00           H  
ATOM   1541  HA  ASN A 190     -10.903   9.652  -0.595  1.00  0.00           H  
ATOM   1542  HB2 ASN A 190     -12.162  11.624   0.087  1.00  0.00           H  
ATOM   1543  HB3 ASN A 190     -13.248  10.527  -0.749  1.00  0.00           H  
ATOM   1544 HD21 ASN A 190     -12.699  12.267   2.222  1.00  0.00           H  
ATOM   1545 HD22 ASN A 190     -14.095  11.587   3.044  1.00  0.00           H  
ATOM   1546  N   ALA A 191      -9.784  10.433   1.693  1.00  0.00           N  
ATOM   1547  CA  ALA A 191      -8.958  10.417   2.901  1.00  0.00           C  
ATOM   1548  C   ALA A 191      -9.352  11.432   3.981  1.00  0.00           C  
ATOM   1549  O   ALA A 191      -9.720  12.578   3.713  1.00  0.00           O  
ATOM   1550  CB  ALA A 191      -7.488  10.568   2.541  1.00  0.00           C  
ATOM   1551  H   ALA A 191      -9.504  11.012   0.910  1.00  0.00           H  
ATOM   1552  HA  ALA A 191      -9.046   9.428   3.342  1.00  0.00           H  
ATOM   1553  HB1 ALA A 191      -7.221   9.737   1.887  1.00  0.00           H  
ATOM   1554  HB2 ALA A 191      -7.317  11.523   2.049  1.00  0.00           H  
ATOM   1555  HB3 ALA A 191      -6.891  10.523   3.460  1.00  0.00           H  
ATOM   1556  N   THR A 192      -9.154  11.001   5.222  1.00  0.00           N  
ATOM   1557  CA  THR A 192      -8.909  11.821   6.411  1.00  0.00           C  
ATOM   1558  C   THR A 192      -7.401  12.087   6.485  1.00  0.00           C  
ATOM   1559  O   THR A 192      -6.624  11.249   6.952  1.00  0.00           O  
ATOM   1560  CB  THR A 192      -9.426  11.093   7.666  1.00  0.00           C  
ATOM   1561  OG1 THR A 192      -9.204   9.698   7.612  1.00  0.00           O  
ATOM   1562  CG2 THR A 192     -10.941  11.213   7.767  1.00  0.00           C  
ATOM   1563  H   THR A 192      -8.882  10.027   5.336  1.00  0.00           H  
ATOM   1564  HA  THR A 192      -9.421  12.779   6.324  1.00  0.00           H  
ATOM   1565  HB  THR A 192      -8.963  11.505   8.560  1.00  0.00           H  
ATOM   1566  HG1 THR A 192      -9.839   9.291   8.227  1.00  0.00           H  
ATOM   1567 HG21 THR A 192     -11.229  12.264   7.799  1.00  0.00           H  
ATOM   1568 HG22 THR A 192     -11.396  10.722   6.903  1.00  0.00           H  
ATOM   1569 HG23 THR A 192     -11.276  10.717   8.678  1.00  0.00           H  
ATOM   1570  N   ALA A 193      -6.920  13.189   5.897  1.00  0.00           N  
ATOM   1571  CA  ALA A 193      -5.474  13.369   5.748  1.00  0.00           C  
ATOM   1572  C   ALA A 193      -4.737  13.644   7.076  1.00  0.00           C  
ATOM   1573  O   ALA A 193      -5.298  14.233   8.006  1.00  0.00           O  
ATOM   1574  CB  ALA A 193      -5.138  14.329   4.626  1.00  0.00           C  
ATOM   1575  H   ALA A 193      -7.548  13.866   5.491  1.00  0.00           H  
ATOM   1576  HA  ALA A 193      -5.105  12.428   5.375  1.00  0.00           H  
ATOM   1577  HB1 ALA A 193      -5.631  13.971   3.723  1.00  0.00           H  
ATOM   1578  HB2 ALA A 193      -5.444  15.343   4.877  1.00  0.00           H  
ATOM   1579  HB3 ALA A 193      -4.064  14.263   4.469  1.00  0.00           H  
ATOM   1580  N   ARG A 194      -3.502  13.131   7.191  1.00  0.00           N  
ATOM   1581  CA  ARG A 194      -2.955  12.697   8.495  1.00  0.00           C  
ATOM   1582  C   ARG A 194      -2.532  13.833   9.441  1.00  0.00           C  
ATOM   1583  O   ARG A 194      -2.480  13.625  10.653  1.00  0.00           O  
ATOM   1584  CB  ARG A 194      -1.790  11.701   8.298  1.00  0.00           C  
ATOM   1585  CG  ARG A 194      -1.770  10.665   9.435  1.00  0.00           C  
ATOM   1586  CD  ARG A 194      -0.601   9.682   9.338  1.00  0.00           C  
ATOM   1587  NE  ARG A 194      -0.798   8.591  10.306  1.00  0.00           N  
ATOM   1588  CZ  ARG A 194       0.019   7.618  10.655  1.00  0.00           C  
ATOM   1589  NH1 ARG A 194       1.214   7.466  10.172  1.00  0.00           N  
ATOM   1590  NH2 ARG A 194      -0.396   6.713  11.490  1.00  0.00           N  
ATOM   1591  H   ARG A 194      -3.075  12.762   6.350  1.00  0.00           H  
ATOM   1592  HA  ARG A 194      -3.765  12.162   8.991  1.00  0.00           H  
ATOM   1593  HB2 ARG A 194      -1.914  11.163   7.360  1.00  0.00           H  
ATOM   1594  HB3 ARG A 194      -0.838  12.230   8.256  1.00  0.00           H  
ATOM   1595  HG2 ARG A 194      -1.709  11.170  10.398  1.00  0.00           H  
ATOM   1596  HG3 ARG A 194      -2.706  10.103   9.409  1.00  0.00           H  
ATOM   1597  HD2 ARG A 194      -0.557   9.280   8.323  1.00  0.00           H  
ATOM   1598  HD3 ARG A 194       0.330  10.207   9.549  1.00  0.00           H  
ATOM   1599  HE  ARG A 194      -1.740   8.454  10.670  1.00  0.00           H  
ATOM   1600 HH11 ARG A 194       1.423   7.972   9.324  1.00  0.00           H  
ATOM   1601 HH12 ARG A 194       1.608   6.537  10.300  1.00  0.00           H  
ATOM   1602 HH21 ARG A 194      -1.375   6.748  11.751  1.00  0.00           H  
ATOM   1603 HH22 ARG A 194       0.179   5.904  11.667  1.00  0.00           H  
ATOM   1604  N   VAL A 195      -2.218  15.017   8.908  1.00  0.00           N  
ATOM   1605  CA  VAL A 195      -1.596  16.138   9.640  1.00  0.00           C  
ATOM   1606  C   VAL A 195      -2.322  17.470   9.408  1.00  0.00           C  
ATOM   1607  O   VAL A 195      -2.201  18.096   8.352  1.00  0.00           O  
ATOM   1608  CB  VAL A 195      -0.072  16.190   9.374  1.00  0.00           C  
ATOM   1609  CG1 VAL A 195       0.344  16.292   7.898  1.00  0.00           C  
ATOM   1610  CG2 VAL A 195       0.603  17.315  10.169  1.00  0.00           C  
ATOM   1611  H   VAL A 195      -2.327  15.094   7.910  1.00  0.00           H  
ATOM   1612  HA  VAL A 195      -1.691  15.936  10.707  1.00  0.00           H  
ATOM   1613  HB  VAL A 195       0.340  15.251   9.748  1.00  0.00           H  
ATOM   1614 HG11 VAL A 195      -0.091  15.476   7.324  1.00  0.00           H  
ATOM   1615 HG12 VAL A 195       0.032  17.250   7.475  1.00  0.00           H  
ATOM   1616 HG13 VAL A 195       1.428  16.217   7.823  1.00  0.00           H  
ATOM   1617 HG21 VAL A 195       0.277  18.289   9.798  1.00  0.00           H  
ATOM   1618 HG22 VAL A 195       0.345  17.225  11.224  1.00  0.00           H  
ATOM   1619 HG23 VAL A 195       1.686  17.241  10.071  1.00  0.00           H  
ATOM   1620  N   MET A 196      -3.100  17.887  10.415  1.00  0.00           N  
ATOM   1621  CA  MET A 196      -3.809  19.175  10.538  1.00  0.00           C  
ATOM   1622  C   MET A 196      -3.721  19.718  11.972  1.00  0.00           C  
ATOM   1623  O   MET A 196      -3.968  18.947  12.927  1.00  0.00           O  
ATOM   1624  CB  MET A 196      -5.285  19.031  10.113  1.00  0.00           C  
ATOM   1625  CG  MET A 196      -5.478  18.893   8.597  1.00  0.00           C  
ATOM   1626  SD  MET A 196      -5.028  20.376   7.649  1.00  0.00           S  
ATOM   1627  CE  MET A 196      -5.285  19.746   5.973  1.00  0.00           C  
ATOM   1628  OXT MET A 196      -3.386  20.914  12.136  1.00  0.00           O  
ATOM   1629  H   MET A 196      -3.146  17.279  11.225  1.00  0.00           H  
ATOM   1630  HA  MET A 196      -3.332  19.912   9.894  1.00  0.00           H  
ATOM   1631  HB2 MET A 196      -5.724  18.161  10.608  1.00  0.00           H  
ATOM   1632  HB3 MET A 196      -5.837  19.912  10.441  1.00  0.00           H  
ATOM   1633  HG2 MET A 196      -4.891  18.047   8.237  1.00  0.00           H  
ATOM   1634  HG3 MET A 196      -6.526  18.671   8.401  1.00  0.00           H  
ATOM   1635  HE1 MET A 196      -4.629  18.895   5.795  1.00  0.00           H  
ATOM   1636  HE2 MET A 196      -6.321  19.429   5.856  1.00  0.00           H  
ATOM   1637  HE3 MET A 196      -5.064  20.529   5.248  1.00  0.00           H  
TER    1638      MET A 196                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  O5'   U B 197      -0.204 -14.899   7.921  1.00  0.00           O  
ATOM      2  C5'   U B 197       0.190 -14.266   9.138  1.00  0.00           C  
ATOM      3  C4'   U B 197       0.027 -12.737   9.113  1.00  0.00           C  
ATOM      4  O4'   U B 197       0.963 -12.114   8.234  1.00  0.00           O  
ATOM      5  C3'   U B 197      -1.350 -12.223   8.679  1.00  0.00           C  
ATOM      6  O3'   U B 197      -2.374 -12.337   9.651  1.00  0.00           O  
ATOM      7  C2'   U B 197      -1.002 -10.761   8.374  1.00  0.00           C  
ATOM      8  O2'   U B 197      -0.806  -9.998   9.562  1.00  0.00           O  
ATOM      9  C1'   U B 197       0.369 -10.929   7.690  1.00  0.00           C  
ATOM     10  N1    U B 197       0.304 -11.026   6.198  1.00  0.00           N  
ATOM     11  C2    U B 197       0.738  -9.915   5.463  1.00  0.00           C  
ATOM     12  O2    U B 197       0.952  -8.814   5.967  1.00  0.00           O  
ATOM     13  N3    U B 197       0.996 -10.104   4.122  1.00  0.00           N  
ATOM     14  C4    U B 197       0.846 -11.288   3.439  1.00  0.00           C  
ATOM     15  O4    U B 197       1.174 -11.389   2.262  1.00  0.00           O  
ATOM     16  C5    U B 197       0.251 -12.342   4.216  1.00  0.00           C  
ATOM     17  C6    U B 197       0.011 -12.209   5.547  1.00  0.00           C  
ATOM     18  H5'   U B 197       1.240 -14.489   9.334  1.00  0.00           H  
ATOM     19 H5''   U B 197      -0.400 -14.672   9.960  1.00  0.00           H  
ATOM     20  H4'   U B 197       0.215 -12.362  10.119  1.00  0.00           H  
ATOM     21  H3'   U B 197      -1.649 -12.720   7.756  1.00  0.00           H  
ATOM     22  H2'   U B 197      -1.766 -10.298   7.747  1.00  0.00           H  
ATOM     23 HO2'   U B 197      -1.495 -10.248  10.205  1.00  0.00           H  
ATOM     24  H1'   U B 197       1.009 -10.078   7.944  1.00  0.00           H  
ATOM     25  H3    U B 197       1.350  -9.321   3.608  1.00  0.00           H  
ATOM     26  H5    U B 197       0.024 -13.250   3.686  1.00  0.00           H  
ATOM     27  H6    U B 197      -0.374 -13.053   6.103  1.00  0.00           H  
ATOM     28 HO5'   U B 197      -1.168 -15.065   7.938  1.00  0.00           H  
ATOM     29  P     G B 198      -3.899 -12.513   9.190  1.00  0.00           P  
ATOM     30  OP1   G B 198      -4.742 -12.507  10.407  1.00  0.00           O  
ATOM     31  OP2   G B 198      -3.969 -13.683   8.281  1.00  0.00           O  
ATOM     32  O5'   G B 198      -4.220 -11.192   8.321  1.00  0.00           O  
ATOM     33  C5'   G B 198      -4.315  -9.903   8.912  1.00  0.00           C  
ATOM     34  C4'   G B 198      -5.720  -9.250   8.845  1.00  0.00           C  
ATOM     35  O4'   G B 198      -6.010  -8.822   7.514  1.00  0.00           O  
ATOM     36  C3'   G B 198      -6.912 -10.125   9.261  1.00  0.00           C  
ATOM     37  O3'   G B 198      -8.023  -9.321   9.655  1.00  0.00           O  
ATOM     38  C2'   G B 198      -7.240 -10.808   7.929  1.00  0.00           C  
ATOM     39  O2'   G B 198      -8.568 -11.325   7.857  1.00  0.00           O  
ATOM     40  C1'   G B 198      -6.997  -9.674   6.929  1.00  0.00           C  
ATOM     41  N9    G B 198      -6.602 -10.141   5.568  1.00  0.00           N  
ATOM     42  C8    G B 198      -6.389 -11.422   5.107  1.00  0.00           C  
ATOM     43  N7    G B 198      -6.040 -11.491   3.847  1.00  0.00           N  
ATOM     44  C5    G B 198      -6.039 -10.153   3.428  1.00  0.00           C  
ATOM     45  C6    G B 198      -5.726  -9.543   2.158  1.00  0.00           C  
ATOM     46  O6    G B 198      -5.323 -10.058   1.113  1.00  0.00           O  
ATOM     47  N1    G B 198      -5.936  -8.178   2.145  1.00  0.00           N  
ATOM     48  C2    G B 198      -6.358  -7.470   3.213  1.00  0.00           C  
ATOM     49  N2    G B 198      -6.527  -6.189   3.028  1.00  0.00           N  
ATOM     50  N3    G B 198      -6.634  -7.980   4.407  1.00  0.00           N  
ATOM     51  C4    G B 198      -6.447  -9.333   4.462  1.00  0.00           C  
ATOM     52  H5'   G B 198      -3.613  -9.233   8.416  1.00  0.00           H  
ATOM     53 H5''   G B 198      -3.963  -9.952   9.938  1.00  0.00           H  
ATOM     54  H4'   G B 198      -5.680  -8.370   9.486  1.00  0.00           H  
ATOM     55  H3'   G B 198      -6.653 -10.857  10.024  1.00  0.00           H  
ATOM     56  H2'   G B 198      -6.527 -11.613   7.767  1.00  0.00           H  
ATOM     57 HO2'   G B 198      -9.147 -10.729   8.373  1.00  0.00           H  
ATOM     58  H1'   G B 198      -7.925  -9.107   6.831  1.00  0.00           H  
ATOM     59  H8    G B 198      -6.491 -12.293   5.744  1.00  0.00           H  
ATOM     60  H1    G B 198      -5.769  -7.669   1.293  1.00  0.00           H  
ATOM     61  H21   G B 198      -6.237  -5.760   2.162  1.00  0.00           H  
ATOM     62  H22   G B 198      -6.800  -5.615   3.818  1.00  0.00           H  
ATOM     63  P     C B 199      -8.264  -8.890  11.181  1.00  0.00           P  
ATOM     64  OP1   C B 199      -8.048 -10.075  12.047  1.00  0.00           O  
ATOM     65  OP2   C B 199      -9.574  -8.197  11.248  1.00  0.00           O  
ATOM     66  O5'   C B 199      -7.104  -7.824  11.502  1.00  0.00           O  
ATOM     67  C5'   C B 199      -7.080  -6.537  10.895  1.00  0.00           C  
ATOM     68  C4'   C B 199      -5.905  -5.726  11.460  1.00  0.00           C  
ATOM     69  O4'   C B 199      -4.657  -6.315  11.101  1.00  0.00           O  
ATOM     70  C3'   C B 199      -5.891  -4.272  10.946  1.00  0.00           C  
ATOM     71  O3'   C B 199      -5.780  -3.354  12.034  1.00  0.00           O  
ATOM     72  C2'   C B 199      -4.623  -4.243  10.077  1.00  0.00           C  
ATOM     73  O2'   C B 199      -4.020  -2.957  10.002  1.00  0.00           O  
ATOM     74  C1'   C B 199      -3.758  -5.262  10.816  1.00  0.00           C  
ATOM     75  N1    C B 199      -2.577  -5.763  10.053  1.00  0.00           N  
ATOM     76  C2    C B 199      -1.304  -5.641  10.629  1.00  0.00           C  
ATOM     77  O2    C B 199      -1.130  -5.092  11.720  1.00  0.00           O  
ATOM     78  N3    C B 199      -0.211  -6.136   9.995  1.00  0.00           N  
ATOM     79  C4    C B 199      -0.375  -6.729   8.831  1.00  0.00           C  
ATOM     80  N4    C B 199       0.714  -7.173   8.277  1.00  0.00           N  
ATOM     81  C5    C B 199      -1.627  -6.844   8.175  1.00  0.00           C  
ATOM     82  C6    C B 199      -2.714  -6.351   8.817  1.00  0.00           C  
ATOM     83  H5'   C B 199      -8.008  -6.010  11.113  1.00  0.00           H  
ATOM     84 H5''   C B 199      -6.980  -6.628   9.812  1.00  0.00           H  
ATOM     85  H4'   C B 199      -5.995  -5.712  12.546  1.00  0.00           H  
ATOM     86  H3'   C B 199      -6.754  -4.050  10.331  1.00  0.00           H  
ATOM     87  H2'   C B 199      -4.863  -4.610   9.079  1.00  0.00           H  
ATOM     88 HO2'   C B 199      -4.191  -2.504  10.849  1.00  0.00           H  
ATOM     89  H1'   C B 199      -3.435  -4.806  11.756  1.00  0.00           H  
ATOM     90  H41   C B 199       1.535  -7.107   8.847  1.00  0.00           H  
ATOM     91  H42   C B 199       0.680  -7.636   7.374  1.00  0.00           H  
ATOM     92  H5    C B 199      -1.711  -7.314   7.208  1.00  0.00           H  
ATOM     93  H6    C B 199      -3.698  -6.422   8.366  1.00  0.00           H  
ATOM     94  P     A B 200      -7.090  -2.820  12.793  1.00  0.00           P  
ATOM     95  OP1   A B 200      -6.653  -2.155  14.042  1.00  0.00           O  
ATOM     96  OP2   A B 200      -8.074  -3.924  12.880  1.00  0.00           O  
ATOM     97  O5'   A B 200      -7.693  -1.709  11.798  1.00  0.00           O  
ATOM     98  C5'   A B 200      -7.060  -0.447  11.650  1.00  0.00           C  
ATOM     99  C4'   A B 200      -7.673   0.428  10.539  1.00  0.00           C  
ATOM    100  O4'   A B 200      -7.471  -0.176   9.268  1.00  0.00           O  
ATOM    101  C3'   A B 200      -9.180   0.710  10.680  1.00  0.00           C  
ATOM    102  O3'   A B 200      -9.560   1.956  10.102  1.00  0.00           O  
ATOM    103  C2'   A B 200      -9.787  -0.423   9.860  1.00  0.00           C  
ATOM    104  O2'   A B 200     -11.049  -0.096   9.284  1.00  0.00           O  
ATOM    105  C1'   A B 200      -8.703  -0.718   8.809  1.00  0.00           C  
ATOM    106  N9    A B 200      -8.573  -2.171   8.532  1.00  0.00           N  
ATOM    107  C8    A B 200      -8.965  -3.253   9.293  1.00  0.00           C  
ATOM    108  N7    A B 200      -8.739  -4.416   8.741  1.00  0.00           N  
ATOM    109  C5    A B 200      -8.164  -4.070   7.512  1.00  0.00           C  
ATOM    110  C6    A B 200      -7.658  -4.805   6.414  1.00  0.00           C  
ATOM    111  N6    A B 200      -7.606  -6.121   6.407  1.00  0.00           N  
ATOM    112  N1    A B 200      -7.192  -4.197   5.318  1.00  0.00           N  
ATOM    113  C2    A B 200      -7.199  -2.863   5.316  1.00  0.00           C  
ATOM    114  N3    A B 200      -7.607  -2.042   6.277  1.00  0.00           N  
ATOM    115  C4    A B 200      -8.079  -2.713   7.365  1.00  0.00           C  
ATOM    116  H5'   A B 200      -6.002  -0.600  11.426  1.00  0.00           H  
ATOM    117 H5''   A B 200      -7.126   0.100  12.592  1.00  0.00           H  
ATOM    118  H4'   A B 200      -7.131   1.373  10.568  1.00  0.00           H  
ATOM    119  H3'   A B 200      -9.507   0.632  11.720  1.00  0.00           H  
ATOM    120  H2'   A B 200      -9.912  -1.257  10.546  1.00  0.00           H  
ATOM    121 HO2'   A B 200     -11.051   0.869   9.134  1.00  0.00           H  
ATOM    122  H1'   A B 200      -8.954  -0.197   7.881  1.00  0.00           H  
ATOM    123  H8    A B 200      -9.400  -3.154  10.282  1.00  0.00           H  
ATOM    124  H61   A B 200      -7.189  -6.629   5.636  1.00  0.00           H  
ATOM    125  H62   A B 200      -7.939  -6.606   7.223  1.00  0.00           H  
ATOM    126  H2    A B 200      -6.832  -2.358   4.430  1.00  0.00           H  
ATOM    127  P     U B 201      -9.330   3.342  10.865  1.00  0.00           P  
ATOM    128  OP1   U B 201      -8.411   3.129  12.008  1.00  0.00           O  
ATOM    129  OP2   U B 201     -10.654   3.957  11.108  1.00  0.00           O  
ATOM    130  O5'   U B 201      -8.575   4.214   9.753  1.00  0.00           O  
ATOM    131  C5'   U B 201      -7.324   3.810   9.216  1.00  0.00           C  
ATOM    132  C4'   U B 201      -6.532   4.968   8.590  1.00  0.00           C  
ATOM    133  O4'   U B 201      -6.943   5.324   7.273  1.00  0.00           O  
ATOM    134  C3'   U B 201      -6.574   6.228   9.468  1.00  0.00           C  
ATOM    135  O3'   U B 201      -5.320   6.912   9.465  1.00  0.00           O  
ATOM    136  C2'   U B 201      -7.707   7.000   8.775  1.00  0.00           C  
ATOM    137  O2'   U B 201      -7.655   8.390   9.057  1.00  0.00           O  
ATOM    138  C1'   U B 201      -7.550   6.615   7.295  1.00  0.00           C  
ATOM    139  N1    U B 201      -8.830   6.546   6.537  1.00  0.00           N  
ATOM    140  C2    U B 201      -8.980   7.353   5.402  1.00  0.00           C  
ATOM    141  O2    U B 201      -8.157   8.191   5.055  1.00  0.00           O  
ATOM    142  N3    U B 201     -10.128   7.205   4.648  1.00  0.00           N  
ATOM    143  C4    U B 201     -11.172   6.370   4.981  1.00  0.00           C  
ATOM    144  O4    U B 201     -12.200   6.353   4.316  1.00  0.00           O  
ATOM    145  C5    U B 201     -10.953   5.552   6.156  1.00  0.00           C  
ATOM    146  C6    U B 201      -9.817   5.654   6.892  1.00  0.00           C  
ATOM    147  H5'   U B 201      -7.459   3.014   8.481  1.00  0.00           H  
ATOM    148 H5''   U B 201      -6.708   3.416  10.025  1.00  0.00           H  
ATOM    149  H4'   U B 201      -5.517   4.605   8.518  1.00  0.00           H  
ATOM    150  H3'   U B 201      -6.874   5.999  10.492  1.00  0.00           H  
ATOM    151  H2'   U B 201      -8.656   6.607   9.148  1.00  0.00           H  
ATOM    152 HO2'   U B 201      -8.323   8.848   8.501  1.00  0.00           H  
ATOM    153  H1'   U B 201      -6.892   7.345   6.818  1.00  0.00           H  
ATOM    154  H3    U B 201     -10.169   7.720   3.780  1.00  0.00           H  
ATOM    155  H5    U B 201     -11.717   4.839   6.427  1.00  0.00           H  
ATOM    156  H6    U B 201      -9.666   5.016   7.755  1.00  0.00           H  
ATOM    157  P     G B 202      -4.109   6.408  10.397  1.00  0.00           P  
ATOM    158  OP1   G B 202      -4.465   5.110  11.020  1.00  0.00           O  
ATOM    159  OP2   G B 202      -3.682   7.523  11.273  1.00  0.00           O  
ATOM    160  O5'   G B 202      -2.901   6.151   9.380  1.00  0.00           O  
ATOM    161  C5'   G B 202      -2.911   5.040   8.506  1.00  0.00           C  
ATOM    162  C4'   G B 202      -1.720   4.925   7.557  1.00  0.00           C  
ATOM    163  O4'   G B 202      -2.016   5.600   6.333  1.00  0.00           O  
ATOM    164  C3'   G B 202      -0.420   5.462   8.133  1.00  0.00           C  
ATOM    165  O3'   G B 202       0.605   4.579   7.740  1.00  0.00           O  
ATOM    166  C2'   G B 202      -0.482   6.844   7.477  1.00  0.00           C  
ATOM    167  O2'   G B 202       0.690   7.652   7.523  1.00  0.00           O  
ATOM    168  C1'   G B 202      -0.967   6.518   6.089  1.00  0.00           C  
ATOM    169  N9    G B 202      -1.397   7.759   5.402  1.00  0.00           N  
ATOM    170  C8    G B 202      -0.706   8.443   4.441  1.00  0.00           C  
ATOM    171  N7    G B 202      -1.225   9.596   4.115  1.00  0.00           N  
ATOM    172  C5    G B 202      -2.362   9.685   4.932  1.00  0.00           C  
ATOM    173  C6    G B 202      -3.349  10.722   5.095  1.00  0.00           C  
ATOM    174  O6    G B 202      -3.393  11.837   4.576  1.00  0.00           O  
ATOM    175  N1    G B 202      -4.350  10.419   5.998  1.00  0.00           N  
ATOM    176  C2    G B 202      -4.310   9.308   6.781  1.00  0.00           C  
ATOM    177  N2    G B 202      -5.214   9.203   7.706  1.00  0.00           N  
ATOM    178  N3    G B 202      -3.391   8.356   6.716  1.00  0.00           N  
ATOM    179  C4    G B 202      -2.459   8.573   5.740  1.00  0.00           C  
ATOM    180  H5'   G B 202      -3.785   5.124   7.866  1.00  0.00           H  
ATOM    181 H5''   G B 202      -2.966   4.124   9.099  1.00  0.00           H  
ATOM    182  H4'   G B 202      -1.531   3.890   7.325  1.00  0.00           H  
ATOM    183  H3'   G B 202      -0.427   5.519   9.210  1.00  0.00           H  
ATOM    184  H2'   G B 202      -1.316   7.366   7.935  1.00  0.00           H  
ATOM    185 HO2'   G B 202       1.284   7.374   6.804  1.00  0.00           H  
ATOM    186  H1'   G B 202      -0.159   6.026   5.557  1.00  0.00           H  
ATOM    187  H8    G B 202       0.204   8.031   4.024  1.00  0.00           H  
ATOM    188  H1    G B 202      -5.120  11.074   6.082  1.00  0.00           H  
ATOM    189  H21   G B 202      -5.995   9.846   7.734  1.00  0.00           H  
ATOM    190  H22   G B 202      -5.207   8.384   8.309  1.00  0.00           H  
ATOM    191  P     U B 203       1.385   3.741   8.851  1.00  0.00           P  
ATOM    192  OP1   U B 203       2.267   2.735   8.216  1.00  0.00           O  
ATOM    193  OP2   U B 203       0.441   3.295   9.899  1.00  0.00           O  
ATOM    194  O5'   U B 203       2.282   4.933   9.400  1.00  0.00           O  
ATOM    195  C5'   U B 203       3.518   5.249   8.787  1.00  0.00           C  
ATOM    196  C4'   U B 203       3.492   5.764   7.326  1.00  0.00           C  
ATOM    197  O4'   U B 203       4.829   6.134   7.005  1.00  0.00           O  
ATOM    198  C3'   U B 203       3.050   4.954   6.081  1.00  0.00           C  
ATOM    199  O3'   U B 203       2.520   5.886   5.139  1.00  0.00           O  
ATOM    200  C2'   U B 203       4.324   4.225   5.645  1.00  0.00           C  
ATOM    201  O2'   U B 203       4.504   4.047   4.245  1.00  0.00           O  
ATOM    202  C1'   U B 203       5.445   5.059   6.290  1.00  0.00           C  
ATOM    203  N1    U B 203       6.376   4.249   7.145  1.00  0.00           N  
ATOM    204  C2    U B 203       7.735   4.593   7.123  1.00  0.00           C  
ATOM    205  O2    U B 203       8.188   5.576   6.530  1.00  0.00           O  
ATOM    206  N3    U B 203       8.612   3.764   7.796  1.00  0.00           N  
ATOM    207  C4    U B 203       8.274   2.617   8.474  1.00  0.00           C  
ATOM    208  O4    U B 203       9.142   1.943   9.024  1.00  0.00           O  
ATOM    209  C5    U B 203       6.860   2.320   8.466  1.00  0.00           C  
ATOM    210  C6    U B 203       5.965   3.116   7.829  1.00  0.00           C  
ATOM    211  H5'   U B 203       4.161   4.392   8.882  1.00  0.00           H  
ATOM    212 H5''   U B 203       3.972   6.040   9.384  1.00  0.00           H  
ATOM    213  H4'   U B 203       2.839   6.628   7.365  1.00  0.00           H  
ATOM    214  H3'   U B 203       2.299   4.206   6.289  1.00  0.00           H  
ATOM    215 HO3'   U B 203       3.139   5.959   4.383  1.00  0.00           H  
ATOM    216  H2'   U B 203       4.266   3.225   6.088  1.00  0.00           H  
ATOM    217 HO2'   U B 203       4.323   4.885   3.758  1.00  0.00           H  
ATOM    218  H1'   U B 203       6.027   5.496   5.477  1.00  0.00           H  
ATOM    219  H3    U B 203       9.584   4.004   7.778  1.00  0.00           H  
ATOM    220  H5    U B 203       6.500   1.444   8.979  1.00  0.00           H  
ATOM    221  H6    U B 203       4.911   2.851   7.893  1.00  0.00           H  
TER     222        U B 203                                                      
ATOM    223  N   ASN A 109       5.120  22.656 -14.637  1.00  0.00           N  
ATOM    224  CA  ASN A 109       3.887  22.076 -14.040  1.00  0.00           C  
ATOM    225  C   ASN A 109       2.838  23.167 -13.825  1.00  0.00           C  
ATOM    226  O   ASN A 109       3.116  24.162 -13.155  1.00  0.00           O  
ATOM    227  CB  ASN A 109       4.170  21.341 -12.711  1.00  0.00           C  
ATOM    228  CG  ASN A 109       5.012  20.086 -12.918  1.00  0.00           C  
ATOM    229  OD1 ASN A 109       4.702  19.248 -13.753  1.00  0.00           O  
ATOM    230  ND2 ASN A 109       6.093  19.906 -12.189  1.00  0.00           N  
ATOM    231  H   ASN A 109       4.913  23.099 -15.519  1.00  0.00           H  
ATOM    232  HA  ASN A 109       3.472  21.350 -14.741  1.00  0.00           H  
ATOM    233  HB2 ASN A 109       4.664  22.018 -12.010  1.00  0.00           H  
ATOM    234  HB3 ASN A 109       3.222  21.032 -12.265  1.00  0.00           H  
ATOM    235 HD21 ASN A 109       6.373  20.562 -11.471  1.00  0.00           H  
ATOM    236 HD22 ASN A 109       6.634  19.065 -12.344  1.00  0.00           H  
ATOM    237  N   THR A 110       1.638  22.998 -14.389  1.00  0.00           N  
ATOM    238  CA  THR A 110       0.489  23.891 -14.137  1.00  0.00           C  
ATOM    239  C   THR A 110      -0.141  23.641 -12.764  1.00  0.00           C  
ATOM    240  O   THR A 110       0.047  22.588 -12.144  1.00  0.00           O  
ATOM    241  CB  THR A 110      -0.604  23.702 -15.209  1.00  0.00           C  
ATOM    242  OG1 THR A 110      -1.061  22.363 -15.216  1.00  0.00           O  
ATOM    243  CG2 THR A 110      -0.104  24.043 -16.611  1.00  0.00           C  
ATOM    244  H   THR A 110       1.440  22.163 -14.923  1.00  0.00           H  
ATOM    245  HA  THR A 110       0.818  24.931 -14.167  1.00  0.00           H  
ATOM    246  HB  THR A 110      -1.443  24.358 -14.981  1.00  0.00           H  
ATOM    247  HG1 THR A 110      -1.578  22.239 -16.031  1.00  0.00           H  
ATOM    248 HG21 THR A 110       0.290  25.059 -16.621  1.00  0.00           H  
ATOM    249 HG22 THR A 110       0.680  23.351 -16.918  1.00  0.00           H  
ATOM    250 HG23 THR A 110      -0.932  23.983 -17.321  1.00  0.00           H  
ATOM    251  N   GLU A 111      -0.968  24.581 -12.303  1.00  0.00           N  
ATOM    252  CA  GLU A 111      -1.864  24.382 -11.155  1.00  0.00           C  
ATOM    253  C   GLU A 111      -2.831  23.204 -11.373  1.00  0.00           C  
ATOM    254  O   GLU A 111      -3.094  22.446 -10.441  1.00  0.00           O  
ATOM    255  CB  GLU A 111      -2.602  25.688 -10.800  1.00  0.00           C  
ATOM    256  CG  GLU A 111      -3.700  26.157 -11.778  1.00  0.00           C  
ATOM    257  CD  GLU A 111      -3.204  26.364 -13.223  1.00  0.00           C  
ATOM    258  OE1 GLU A 111      -2.139  26.998 -13.424  1.00  0.00           O  
ATOM    259  OE2 GLU A 111      -3.851  25.843 -14.161  1.00  0.00           O  
ATOM    260  H   GLU A 111      -1.060  25.448 -12.825  1.00  0.00           H  
ATOM    261  HA  GLU A 111      -1.247  24.124 -10.293  1.00  0.00           H  
ATOM    262  HB2 GLU A 111      -3.070  25.550  -9.823  1.00  0.00           H  
ATOM    263  HB3 GLU A 111      -1.864  26.484 -10.692  1.00  0.00           H  
ATOM    264  HG2 GLU A 111      -4.515  25.431 -11.758  1.00  0.00           H  
ATOM    265  HG3 GLU A 111      -4.108  27.101 -11.409  1.00  0.00           H  
ATOM    266  N   ASN A 112      -3.301  22.986 -12.608  1.00  0.00           N  
ATOM    267  CA  ASN A 112      -4.194  21.883 -12.952  1.00  0.00           C  
ATOM    268  C   ASN A 112      -3.522  20.499 -12.856  1.00  0.00           C  
ATOM    269  O   ASN A 112      -4.162  19.534 -12.433  1.00  0.00           O  
ATOM    270  CB  ASN A 112      -4.803  22.150 -14.336  1.00  0.00           C  
ATOM    271  CG  ASN A 112      -5.877  21.139 -14.699  1.00  0.00           C  
ATOM    272  OD1 ASN A 112      -5.779  20.430 -15.689  1.00  0.00           O  
ATOM    273  ND2 ASN A 112      -6.931  21.038 -13.920  1.00  0.00           N  
ATOM    274  H   ASN A 112      -3.052  23.650 -13.329  1.00  0.00           H  
ATOM    275  HA  ASN A 112      -4.998  21.882 -12.223  1.00  0.00           H  
ATOM    276  HB2 ASN A 112      -5.255  23.142 -14.348  1.00  0.00           H  
ATOM    277  HB3 ASN A 112      -4.022  22.119 -15.095  1.00  0.00           H  
ATOM    278 HD21 ASN A 112      -7.004  21.575 -13.061  1.00  0.00           H  
ATOM    279 HD22 ASN A 112      -7.631  20.358 -14.168  1.00  0.00           H  
ATOM    280  N   LYS A 113      -2.227  20.400 -13.186  1.00  0.00           N  
ATOM    281  CA  LYS A 113      -1.392  19.214 -12.915  1.00  0.00           C  
ATOM    282  C   LYS A 113      -1.164  19.031 -11.405  1.00  0.00           C  
ATOM    283  O   LYS A 113      -1.256  17.912 -10.903  1.00  0.00           O  
ATOM    284  CB  LYS A 113      -0.080  19.341 -13.718  1.00  0.00           C  
ATOM    285  CG  LYS A 113       0.737  18.041 -13.862  1.00  0.00           C  
ATOM    286  CD  LYS A 113       1.683  17.751 -12.684  1.00  0.00           C  
ATOM    287  CE  LYS A 113       2.555  16.504 -12.898  1.00  0.00           C  
ATOM    288  NZ  LYS A 113       3.525  16.661 -14.015  1.00  0.00           N  
ATOM    289  H   LYS A 113      -1.792  21.221 -13.597  1.00  0.00           H  
ATOM    290  HA  LYS A 113      -1.926  18.331 -13.263  1.00  0.00           H  
ATOM    291  HB2 LYS A 113      -0.348  19.647 -14.732  1.00  0.00           H  
ATOM    292  HB3 LYS A 113       0.546  20.127 -13.299  1.00  0.00           H  
ATOM    293  HG2 LYS A 113       0.061  17.197 -14.007  1.00  0.00           H  
ATOM    294  HG3 LYS A 113       1.338  18.145 -14.766  1.00  0.00           H  
ATOM    295  HD2 LYS A 113       2.323  18.616 -12.510  1.00  0.00           H  
ATOM    296  HD3 LYS A 113       1.096  17.583 -11.784  1.00  0.00           H  
ATOM    297  HE2 LYS A 113       3.100  16.313 -11.969  1.00  0.00           H  
ATOM    298  HE3 LYS A 113       1.901  15.644 -13.079  1.00  0.00           H  
ATOM    299  HZ1 LYS A 113       3.059  16.706 -14.910  1.00  0.00           H  
ATOM    300  HZ2 LYS A 113       4.072  17.512 -13.908  1.00  0.00           H  
ATOM    301  HZ3 LYS A 113       4.169  15.882 -14.042  1.00  0.00           H  
ATOM    302  N   SER A 114      -0.883  20.120 -10.682  1.00  0.00           N  
ATOM    303  CA  SER A 114      -0.519  20.132  -9.256  1.00  0.00           C  
ATOM    304  C   SER A 114      -1.675  19.831  -8.276  1.00  0.00           C  
ATOM    305  O   SER A 114      -1.451  19.206  -7.238  1.00  0.00           O  
ATOM    306  CB  SER A 114       0.099  21.495  -8.924  1.00  0.00           C  
ATOM    307  OG  SER A 114       0.730  21.471  -7.657  1.00  0.00           O  
ATOM    308  H   SER A 114      -0.809  20.982 -11.208  1.00  0.00           H  
ATOM    309  HA  SER A 114       0.249  19.375  -9.100  1.00  0.00           H  
ATOM    310  HB2 SER A 114       0.843  21.743  -9.682  1.00  0.00           H  
ATOM    311  HB3 SER A 114      -0.678  22.261  -8.933  1.00  0.00           H  
ATOM    312  HG  SER A 114       1.128  22.347  -7.487  1.00  0.00           H  
ATOM    313  N   GLN A 115      -2.909  20.262  -8.575  1.00  0.00           N  
ATOM    314  CA  GLN A 115      -4.037  20.284  -7.621  1.00  0.00           C  
ATOM    315  C   GLN A 115      -4.542  18.942  -7.011  1.00  0.00           C  
ATOM    316  O   GLN A 115      -5.131  19.022  -5.926  1.00  0.00           O  
ATOM    317  CB  GLN A 115      -5.210  21.116  -8.190  1.00  0.00           C  
ATOM    318  CG  GLN A 115      -5.913  20.504  -9.412  1.00  0.00           C  
ATOM    319  CD  GLN A 115      -7.063  21.378  -9.924  1.00  0.00           C  
ATOM    320  OE1 GLN A 115      -7.024  21.959 -11.002  1.00  0.00           O  
ATOM    321  NE2 GLN A 115      -8.149  21.493  -9.196  1.00  0.00           N  
ATOM    322  H   GLN A 115      -3.013  20.810  -9.422  1.00  0.00           H  
ATOM    323  HA  GLN A 115      -3.671  20.853  -6.763  1.00  0.00           H  
ATOM    324  HB2 GLN A 115      -5.945  21.249  -7.395  1.00  0.00           H  
ATOM    325  HB3 GLN A 115      -4.844  22.107  -8.455  1.00  0.00           H  
ATOM    326  HG2 GLN A 115      -5.189  20.388 -10.213  1.00  0.00           H  
ATOM    327  HG3 GLN A 115      -6.311  19.521  -9.156  1.00  0.00           H  
ATOM    328 HE21 GLN A 115      -8.249  20.962  -8.333  1.00  0.00           H  
ATOM    329 HE22 GLN A 115      -8.894  22.068  -9.557  1.00  0.00           H  
ATOM    330  N   PRO A 116      -4.374  17.736  -7.608  1.00  0.00           N  
ATOM    331  CA  PRO A 116      -4.797  16.472  -6.990  1.00  0.00           C  
ATOM    332  C   PRO A 116      -4.248  16.220  -5.573  1.00  0.00           C  
ATOM    333  O   PRO A 116      -3.199  16.736  -5.175  1.00  0.00           O  
ATOM    334  CB  PRO A 116      -4.368  15.367  -7.958  1.00  0.00           C  
ATOM    335  CG  PRO A 116      -4.401  16.072  -9.306  1.00  0.00           C  
ATOM    336  CD  PRO A 116      -3.896  17.467  -8.957  1.00  0.00           C  
ATOM    337  HA  PRO A 116      -5.886  16.482  -6.933  1.00  0.00           H  
ATOM    338  HB2 PRO A 116      -3.350  15.053  -7.732  1.00  0.00           H  
ATOM    339  HB3 PRO A 116      -5.050  14.519  -7.930  1.00  0.00           H  
ATOM    340  HG2 PRO A 116      -3.762  15.577 -10.039  1.00  0.00           H  
ATOM    341  HG3 PRO A 116      -5.431  16.129  -9.667  1.00  0.00           H  
ATOM    342  HD2 PRO A 116      -2.807  17.452  -8.950  1.00  0.00           H  
ATOM    343  HD3 PRO A 116      -4.265  18.193  -9.680  1.00  0.00           H  
ATOM    344  N   LYS A 117      -4.963  15.384  -4.814  1.00  0.00           N  
ATOM    345  CA  LYS A 117      -4.803  15.066  -3.396  1.00  0.00           C  
ATOM    346  C   LYS A 117      -5.558  13.769  -3.115  1.00  0.00           C  
ATOM    347  O   LYS A 117      -5.967  13.085  -4.056  1.00  0.00           O  
ATOM    348  CB  LYS A 117      -5.221  16.257  -2.523  1.00  0.00           C  
ATOM    349  CG  LYS A 117      -6.693  16.668  -2.692  1.00  0.00           C  
ATOM    350  CD  LYS A 117      -6.995  18.054  -2.113  1.00  0.00           C  
ATOM    351  CE  LYS A 117      -6.736  18.088  -0.602  1.00  0.00           C  
ATOM    352  NZ  LYS A 117      -7.066  19.417  -0.022  1.00  0.00           N  
ATOM    353  H   LYS A 117      -5.722  14.845  -5.216  1.00  0.00           H  
ATOM    354  HA  LYS A 117      -3.755  14.880  -3.198  1.00  0.00           H  
ATOM    355  HB2 LYS A 117      -5.025  16.019  -1.477  1.00  0.00           H  
ATOM    356  HB3 LYS A 117      -4.561  17.081  -2.794  1.00  0.00           H  
ATOM    357  HG2 LYS A 117      -6.937  16.696  -3.752  1.00  0.00           H  
ATOM    358  HG3 LYS A 117      -7.343  15.931  -2.216  1.00  0.00           H  
ATOM    359  HD2 LYS A 117      -6.369  18.798  -2.614  1.00  0.00           H  
ATOM    360  HD3 LYS A 117      -8.045  18.292  -2.304  1.00  0.00           H  
ATOM    361  HE2 LYS A 117      -7.337  17.305  -0.129  1.00  0.00           H  
ATOM    362  HE3 LYS A 117      -5.686  17.851  -0.425  1.00  0.00           H  
ATOM    363  HZ1 LYS A 117      -6.508  20.151  -0.438  1.00  0.00           H  
ATOM    364  HZ2 LYS A 117      -8.041  19.649  -0.167  1.00  0.00           H  
ATOM    365  HZ3 LYS A 117      -6.892  19.432   0.972  1.00  0.00           H  
ATOM    366  N   ARG A 118      -5.561  13.311  -1.868  1.00  0.00           N  
ATOM    367  CA  ARG A 118      -5.223  11.898  -1.661  1.00  0.00           C  
ATOM    368  C   ARG A 118      -6.304  11.011  -1.049  1.00  0.00           C  
ATOM    369  O   ARG A 118      -7.333  11.462  -0.547  1.00  0.00           O  
ATOM    370  CB  ARG A 118      -3.804  11.838  -1.087  1.00  0.00           C  
ATOM    371  CG  ARG A 118      -3.652  12.293   0.371  1.00  0.00           C  
ATOM    372  CD  ARG A 118      -2.168  12.220   0.750  1.00  0.00           C  
ATOM    373  NE  ARG A 118      -1.959  12.518   2.175  1.00  0.00           N  
ATOM    374  CZ  ARG A 118      -0.881  13.016   2.748  1.00  0.00           C  
ATOM    375  NH1 ARG A 118       0.179  13.363   2.074  1.00  0.00           N  
ATOM    376  NH2 ARG A 118      -0.868  13.178   4.038  1.00  0.00           N  
ATOM    377  H   ARG A 118      -5.308  13.969  -1.145  1.00  0.00           H  
ATOM    378  HA  ARG A 118      -5.117  11.446  -2.649  1.00  0.00           H  
ATOM    379  HB2 ARG A 118      -3.415  10.824  -1.166  1.00  0.00           H  
ATOM    380  HB3 ARG A 118      -3.214  12.493  -1.741  1.00  0.00           H  
ATOM    381  HG2 ARG A 118      -4.002  13.318   0.488  1.00  0.00           H  
ATOM    382  HG3 ARG A 118      -4.231  11.635   1.016  1.00  0.00           H  
ATOM    383  HD2 ARG A 118      -1.794  11.215   0.542  1.00  0.00           H  
ATOM    384  HD3 ARG A 118      -1.617  12.926   0.128  1.00  0.00           H  
ATOM    385  HE  ARG A 118      -2.686  12.256   2.828  1.00  0.00           H  
ATOM    386 HH11 ARG A 118       0.176  13.228   1.080  1.00  0.00           H  
ATOM    387 HH12 ARG A 118       0.997  13.727   2.535  1.00  0.00           H  
ATOM    388 HH21 ARG A 118      -1.678  12.863   4.550  1.00  0.00           H  
ATOM    389 HH22 ARG A 118      -0.059  13.544   4.509  1.00  0.00           H  
ATOM    390  N   LEU A 119      -6.083   9.720  -1.264  1.00  0.00           N  
ATOM    391  CA  LEU A 119      -7.085   8.716  -1.609  1.00  0.00           C  
ATOM    392  C   LEU A 119      -6.687   7.413  -0.903  1.00  0.00           C  
ATOM    393  O   LEU A 119      -5.598   6.903  -1.152  1.00  0.00           O  
ATOM    394  CB  LEU A 119      -7.068   8.623  -3.159  1.00  0.00           C  
ATOM    395  CG  LEU A 119      -8.022   7.628  -3.821  1.00  0.00           C  
ATOM    396  CD1 LEU A 119      -9.478   8.029  -3.584  1.00  0.00           C  
ATOM    397  CD2 LEU A 119      -7.870   7.614  -5.339  1.00  0.00           C  
ATOM    398  H   LEU A 119      -5.172   9.525  -1.667  1.00  0.00           H  
ATOM    399  HA  LEU A 119      -8.070   9.036  -1.263  1.00  0.00           H  
ATOM    400  HB2 LEU A 119      -7.267   9.613  -3.569  1.00  0.00           H  
ATOM    401  HB3 LEU A 119      -6.072   8.329  -3.475  1.00  0.00           H  
ATOM    402  HG  LEU A 119      -7.778   6.625  -3.467  1.00  0.00           H  
ATOM    403 HD11 LEU A 119      -9.685   8.104  -2.526  1.00  0.00           H  
ATOM    404 HD12 LEU A 119      -9.683   9.000  -4.054  1.00  0.00           H  
ATOM    405 HD13 LEU A 119     -10.129   7.274  -4.016  1.00  0.00           H  
ATOM    406 HD21 LEU A 119      -8.119   8.593  -5.738  1.00  0.00           H  
ATOM    407 HD22 LEU A 119      -6.849   7.356  -5.609  1.00  0.00           H  
ATOM    408 HD23 LEU A 119      -8.542   6.873  -5.772  1.00  0.00           H  
ATOM    409  N   HIS A 120      -7.513   6.929   0.027  1.00  0.00           N  
ATOM    410  CA  HIS A 120      -7.317   5.715   0.832  1.00  0.00           C  
ATOM    411  C   HIS A 120      -7.858   4.493   0.073  1.00  0.00           C  
ATOM    412  O   HIS A 120      -8.941   4.527  -0.506  1.00  0.00           O  
ATOM    413  CB  HIS A 120      -8.057   5.917   2.169  1.00  0.00           C  
ATOM    414  CG  HIS A 120      -8.334   4.673   2.974  1.00  0.00           C  
ATOM    415  ND1 HIS A 120      -9.575   4.050   3.098  1.00  0.00           N  
ATOM    416  CD2 HIS A 120      -7.446   4.057   3.800  1.00  0.00           C  
ATOM    417  CE1 HIS A 120      -9.408   3.072   4.002  1.00  0.00           C  
ATOM    418  NE2 HIS A 120      -8.133   3.040   4.427  1.00  0.00           N  
ATOM    419  H   HIS A 120      -8.439   7.336   0.057  1.00  0.00           H  
ATOM    420  HA  HIS A 120      -6.244   5.557   1.017  1.00  0.00           H  
ATOM    421  HB2 HIS A 120      -7.484   6.594   2.810  1.00  0.00           H  
ATOM    422  HB3 HIS A 120      -9.020   6.388   1.967  1.00  0.00           H  
ATOM    423  HD2 HIS A 120      -6.420   4.353   3.956  1.00  0.00           H  
ATOM    424  HE1 HIS A 120     -10.200   2.423   4.360  1.00  0.00           H  
ATOM    425  HE2 HIS A 120      -7.766   2.390   5.112  1.00  0.00           H  
ATOM    426  N   VAL A 121      -7.076   3.415   0.044  1.00  0.00           N  
ATOM    427  CA  VAL A 121      -7.151   2.331  -0.949  1.00  0.00           C  
ATOM    428  C   VAL A 121      -7.179   0.990  -0.224  1.00  0.00           C  
ATOM    429  O   VAL A 121      -6.135   0.373  -0.013  1.00  0.00           O  
ATOM    430  CB  VAL A 121      -5.948   2.441  -1.914  1.00  0.00           C  
ATOM    431  CG1 VAL A 121      -6.014   1.493  -3.104  1.00  0.00           C  
ATOM    432  CG2 VAL A 121      -5.817   3.837  -2.522  1.00  0.00           C  
ATOM    433  H   VAL A 121      -6.206   3.482   0.563  1.00  0.00           H  
ATOM    434  HA  VAL A 121      -8.067   2.407  -1.526  1.00  0.00           H  
ATOM    435  HB  VAL A 121      -5.026   2.231  -1.378  1.00  0.00           H  
ATOM    436 HG11 VAL A 121      -6.077   0.460  -2.768  1.00  0.00           H  
ATOM    437 HG12 VAL A 121      -6.864   1.741  -3.739  1.00  0.00           H  
ATOM    438 HG13 VAL A 121      -5.092   1.626  -3.672  1.00  0.00           H  
ATOM    439 HG21 VAL A 121      -6.754   4.145  -2.990  1.00  0.00           H  
ATOM    440 HG22 VAL A 121      -5.540   4.540  -1.746  1.00  0.00           H  
ATOM    441 HG23 VAL A 121      -5.018   3.838  -3.257  1.00  0.00           H  
ATOM    442  N   SER A 122      -8.359   0.581   0.250  1.00  0.00           N  
ATOM    443  CA  SER A 122      -8.506  -0.504   1.230  1.00  0.00           C  
ATOM    444  C   SER A 122      -8.733  -1.893   0.632  1.00  0.00           C  
ATOM    445  O   SER A 122      -9.106  -2.033  -0.535  1.00  0.00           O  
ATOM    446  CB  SER A 122      -9.658  -0.188   2.193  1.00  0.00           C  
ATOM    447  OG  SER A 122      -9.300  -0.630   3.492  1.00  0.00           O  
ATOM    448  H   SER A 122      -9.179   1.135   0.022  1.00  0.00           H  
ATOM    449  HA  SER A 122      -7.593  -0.548   1.806  1.00  0.00           H  
ATOM    450  HB2 SER A 122      -9.861   0.882   2.206  1.00  0.00           H  
ATOM    451  HB3 SER A 122     -10.561  -0.706   1.879  1.00  0.00           H  
ATOM    452  HG  SER A 122     -10.049  -0.467   4.098  1.00  0.00           H  
ATOM    453  N   ASN A 123      -8.560  -2.917   1.479  1.00  0.00           N  
ATOM    454  CA  ASN A 123      -8.917  -4.329   1.268  1.00  0.00           C  
ATOM    455  C   ASN A 123      -8.128  -5.039   0.153  1.00  0.00           C  
ATOM    456  O   ASN A 123      -8.436  -6.179  -0.195  1.00  0.00           O  
ATOM    457  CB  ASN A 123     -10.451  -4.419   1.116  1.00  0.00           C  
ATOM    458  CG  ASN A 123     -10.975  -5.842   1.160  1.00  0.00           C  
ATOM    459  OD1 ASN A 123     -10.708  -6.597   2.083  1.00  0.00           O  
ATOM    460  ND2 ASN A 123     -11.723  -6.260   0.170  1.00  0.00           N  
ATOM    461  H   ASN A 123      -8.158  -2.669   2.373  1.00  0.00           H  
ATOM    462  HA  ASN A 123      -8.639  -4.885   2.167  1.00  0.00           H  
ATOM    463  HB2 ASN A 123     -10.925  -3.876   1.935  1.00  0.00           H  
ATOM    464  HB3 ASN A 123     -10.748  -3.957   0.178  1.00  0.00           H  
ATOM    465 HD21 ASN A 123     -11.880  -5.648  -0.628  1.00  0.00           H  
ATOM    466 HD22 ASN A 123     -12.126  -7.183   0.235  1.00  0.00           H  
ATOM    467  N   ILE A 124      -7.086  -4.391  -0.373  1.00  0.00           N  
ATOM    468  CA  ILE A 124      -6.230  -4.862  -1.468  1.00  0.00           C  
ATOM    469  C   ILE A 124      -5.597  -6.228  -1.133  1.00  0.00           C  
ATOM    470  O   ILE A 124      -5.325  -6.481   0.046  1.00  0.00           O  
ATOM    471  CB  ILE A 124      -5.151  -3.798  -1.785  1.00  0.00           C  
ATOM    472  CG1 ILE A 124      -4.001  -3.779  -0.753  1.00  0.00           C  
ATOM    473  CG2 ILE A 124      -5.799  -2.406  -1.867  1.00  0.00           C  
ATOM    474  CD1 ILE A 124      -3.097  -2.551  -0.859  1.00  0.00           C  
ATOM    475  H   ILE A 124      -6.884  -3.483   0.022  1.00  0.00           H  
ATOM    476  HA  ILE A 124      -6.872  -4.969  -2.340  1.00  0.00           H  
ATOM    477  HB  ILE A 124      -4.728  -4.035  -2.762  1.00  0.00           H  
ATOM    478 HG12 ILE A 124      -4.413  -3.808   0.254  1.00  0.00           H  
ATOM    479 HG13 ILE A 124      -3.383  -4.664  -0.892  1.00  0.00           H  
ATOM    480 HG21 ILE A 124      -6.747  -2.468  -2.393  1.00  0.00           H  
ATOM    481 HG22 ILE A 124      -5.949  -2.017  -0.855  1.00  0.00           H  
ATOM    482 HG23 ILE A 124      -5.147  -1.720  -2.402  1.00  0.00           H  
ATOM    483 HD11 ILE A 124      -2.765  -2.421  -1.888  1.00  0.00           H  
ATOM    484 HD12 ILE A 124      -3.636  -1.660  -0.535  1.00  0.00           H  
ATOM    485 HD13 ILE A 124      -2.242  -2.684  -0.204  1.00  0.00           H  
ATOM    486  N   PRO A 125      -5.325  -7.105  -2.119  1.00  0.00           N  
ATOM    487  CA  PRO A 125      -4.563  -8.337  -1.900  1.00  0.00           C  
ATOM    488  C   PRO A 125      -3.222  -8.034  -1.234  1.00  0.00           C  
ATOM    489  O   PRO A 125      -2.504  -7.146  -1.694  1.00  0.00           O  
ATOM    490  CB  PRO A 125      -4.341  -8.951  -3.288  1.00  0.00           C  
ATOM    491  CG  PRO A 125      -5.496  -8.380  -4.094  1.00  0.00           C  
ATOM    492  CD  PRO A 125      -5.681  -6.978  -3.522  1.00  0.00           C  
ATOM    493  HA  PRO A 125      -5.151  -9.018  -1.285  1.00  0.00           H  
ATOM    494  HB2 PRO A 125      -3.399  -8.610  -3.716  1.00  0.00           H  
ATOM    495  HB3 PRO A 125      -4.371 -10.039  -3.255  1.00  0.00           H  
ATOM    496  HG2 PRO A 125      -5.285  -8.361  -5.157  1.00  0.00           H  
ATOM    497  HG3 PRO A 125      -6.379  -8.977  -3.903  1.00  0.00           H  
ATOM    498  HD2 PRO A 125      -5.000  -6.280  -4.015  1.00  0.00           H  
ATOM    499  HD3 PRO A 125      -6.717  -6.659  -3.650  1.00  0.00           H  
ATOM    500  N   PHE A 126      -2.837  -8.771  -0.192  1.00  0.00           N  
ATOM    501  CA  PHE A 126      -1.587  -8.509   0.539  1.00  0.00           C  
ATOM    502  C   PHE A 126      -0.290  -8.486  -0.298  1.00  0.00           C  
ATOM    503  O   PHE A 126       0.718  -7.925   0.143  1.00  0.00           O  
ATOM    504  CB  PHE A 126      -1.434  -9.528   1.674  1.00  0.00           C  
ATOM    505  CG  PHE A 126      -2.164  -9.242   2.969  1.00  0.00           C  
ATOM    506  CD1 PHE A 126      -2.284  -7.929   3.472  1.00  0.00           C  
ATOM    507  CD2 PHE A 126      -2.614 -10.331   3.740  1.00  0.00           C  
ATOM    508  CE1 PHE A 126      -2.903  -7.719   4.716  1.00  0.00           C  
ATOM    509  CE2 PHE A 126      -3.186 -10.119   5.003  1.00  0.00           C  
ATOM    510  CZ  PHE A 126      -3.346  -8.809   5.477  1.00  0.00           C  
ATOM    511  H   PHE A 126      -3.522  -9.406   0.206  1.00  0.00           H  
ATOM    512  HA  PHE A 126      -1.668  -7.515   0.960  1.00  0.00           H  
ATOM    513  HB2 PHE A 126      -1.702 -10.522   1.308  1.00  0.00           H  
ATOM    514  HB3 PHE A 126      -0.388  -9.572   1.940  1.00  0.00           H  
ATOM    515  HD1 PHE A 126      -1.862  -7.067   2.962  1.00  0.00           H  
ATOM    516  HD2 PHE A 126      -2.498 -11.344   3.377  1.00  0.00           H  
ATOM    517  HE1 PHE A 126      -3.016  -6.724   5.120  1.00  0.00           H  
ATOM    518  HE2 PHE A 126      -3.520 -10.956   5.600  1.00  0.00           H  
ATOM    519  HZ  PHE A 126      -3.806  -8.623   6.429  1.00  0.00           H  
ATOM    520  N   ARG A 127      -0.310  -9.061  -1.507  1.00  0.00           N  
ATOM    521  CA  ARG A 127       0.788  -9.037  -2.489  1.00  0.00           C  
ATOM    522  C   ARG A 127       0.985  -7.662  -3.158  1.00  0.00           C  
ATOM    523  O   ARG A 127       2.018  -7.457  -3.799  1.00  0.00           O  
ATOM    524  CB  ARG A 127       0.548 -10.122  -3.557  1.00  0.00           C  
ATOM    525  CG  ARG A 127       0.870 -11.560  -3.108  1.00  0.00           C  
ATOM    526  CD  ARG A 127       0.014 -12.060  -1.936  1.00  0.00           C  
ATOM    527  NE  ARG A 127       0.095 -13.528  -1.796  1.00  0.00           N  
ATOM    528  CZ  ARG A 127       0.109 -14.243  -0.682  1.00  0.00           C  
ATOM    529  NH1 ARG A 127       0.178 -13.714   0.507  1.00  0.00           N  
ATOM    530  NH2 ARG A 127       0.047 -15.543  -0.748  1.00  0.00           N  
ATOM    531  H   ARG A 127      -1.192  -9.470  -1.775  1.00  0.00           H  
ATOM    532  HA  ARG A 127       1.731  -9.249  -1.984  1.00  0.00           H  
ATOM    533  HB2 ARG A 127      -0.484 -10.072  -3.902  1.00  0.00           H  
ATOM    534  HB3 ARG A 127       1.187  -9.914  -4.417  1.00  0.00           H  
ATOM    535  HG2 ARG A 127       0.701 -12.213  -3.968  1.00  0.00           H  
ATOM    536  HG3 ARG A 127       1.922 -11.627  -2.833  1.00  0.00           H  
ATOM    537  HD2 ARG A 127       0.347 -11.564  -1.021  1.00  0.00           H  
ATOM    538  HD3 ARG A 127      -1.028 -11.790  -2.127  1.00  0.00           H  
ATOM    539  HE  ARG A 127       0.065 -14.065  -2.647  1.00  0.00           H  
ATOM    540 HH11 ARG A 127       0.324 -12.721   0.613  1.00  0.00           H  
ATOM    541 HH12 ARG A 127       0.201 -14.304   1.320  1.00  0.00           H  
ATOM    542 HH21 ARG A 127      -0.005 -16.004  -1.643  1.00  0.00           H  
ATOM    543 HH22 ARG A 127       0.045 -16.097   0.092  1.00  0.00           H  
ATOM    544  N   PHE A 128       0.035  -6.728  -3.032  1.00  0.00           N  
ATOM    545  CA  PHE A 128       0.139  -5.367  -3.576  1.00  0.00           C  
ATOM    546  C   PHE A 128       1.349  -4.578  -3.049  1.00  0.00           C  
ATOM    547  O   PHE A 128       1.828  -4.773  -1.928  1.00  0.00           O  
ATOM    548  CB  PHE A 128      -1.157  -4.580  -3.328  1.00  0.00           C  
ATOM    549  CG  PHE A 128      -2.121  -4.555  -4.501  1.00  0.00           C  
ATOM    550  CD1 PHE A 128      -2.333  -5.694  -5.303  1.00  0.00           C  
ATOM    551  CD2 PHE A 128      -2.785  -3.354  -4.811  1.00  0.00           C  
ATOM    552  CE1 PHE A 128      -3.144  -5.605  -6.450  1.00  0.00           C  
ATOM    553  CE2 PHE A 128      -3.609  -3.273  -5.943  1.00  0.00           C  
ATOM    554  CZ  PHE A 128      -3.762  -4.388  -6.784  1.00  0.00           C  
ATOM    555  H   PHE A 128      -0.809  -6.980  -2.534  1.00  0.00           H  
ATOM    556  HA  PHE A 128       0.276  -5.454  -4.654  1.00  0.00           H  
ATOM    557  HB2 PHE A 128      -1.667  -4.958  -2.449  1.00  0.00           H  
ATOM    558  HB3 PHE A 128      -0.892  -3.543  -3.105  1.00  0.00           H  
ATOM    559  HD1 PHE A 128      -1.861  -6.638  -5.069  1.00  0.00           H  
ATOM    560  HD2 PHE A 128      -2.651  -2.481  -4.190  1.00  0.00           H  
ATOM    561  HE1 PHE A 128      -3.290  -6.478  -7.076  1.00  0.00           H  
ATOM    562  HE2 PHE A 128      -4.117  -2.349  -6.167  1.00  0.00           H  
ATOM    563  HZ  PHE A 128      -4.376  -4.312  -7.670  1.00  0.00           H  
ATOM    564  N   ARG A 129       1.817  -3.648  -3.889  1.00  0.00           N  
ATOM    565  CA  ARG A 129       3.018  -2.814  -3.725  1.00  0.00           C  
ATOM    566  C   ARG A 129       2.736  -1.374  -4.164  1.00  0.00           C  
ATOM    567  O   ARG A 129       1.754  -1.090  -4.856  1.00  0.00           O  
ATOM    568  CB  ARG A 129       4.183  -3.407  -4.513  1.00  0.00           C  
ATOM    569  CG  ARG A 129       4.576  -4.752  -3.902  1.00  0.00           C  
ATOM    570  CD  ARG A 129       5.663  -5.424  -4.710  1.00  0.00           C  
ATOM    571  NE  ARG A 129       5.142  -5.825  -6.028  1.00  0.00           N  
ATOM    572  CZ  ARG A 129       5.556  -6.754  -6.862  1.00  0.00           C  
ATOM    573  NH1 ARG A 129       6.590  -7.511  -6.621  1.00  0.00           N  
ATOM    574  NH2 ARG A 129       4.896  -6.916  -7.970  1.00  0.00           N  
ATOM    575  H   ARG A 129       1.306  -3.538  -4.755  1.00  0.00           H  
ATOM    576  HA  ARG A 129       3.365  -2.841  -2.695  1.00  0.00           H  
ATOM    577  HB2 ARG A 129       3.916  -3.503  -5.564  1.00  0.00           H  
ATOM    578  HB3 ARG A 129       5.049  -2.753  -4.424  1.00  0.00           H  
ATOM    579  HG2 ARG A 129       4.937  -4.598  -2.885  1.00  0.00           H  
ATOM    580  HG3 ARG A 129       3.732  -5.434  -3.870  1.00  0.00           H  
ATOM    581  HD2 ARG A 129       6.525  -4.762  -4.818  1.00  0.00           H  
ATOM    582  HD3 ARG A 129       5.923  -6.275  -4.097  1.00  0.00           H  
ATOM    583  HE  ARG A 129       4.319  -5.339  -6.380  1.00  0.00           H  
ATOM    584 HH11 ARG A 129       7.108  -7.380  -5.770  1.00  0.00           H  
ATOM    585 HH12 ARG A 129       6.869  -8.221  -7.280  1.00  0.00           H  
ATOM    586 HH21 ARG A 129       4.094  -6.297  -8.109  1.00  0.00           H  
ATOM    587 HH22 ARG A 129       5.155  -7.601  -8.656  1.00  0.00           H  
ATOM    588  N   ASP A 130       3.640  -0.472  -3.813  1.00  0.00           N  
ATOM    589  CA  ASP A 130       3.615   0.940  -4.201  1.00  0.00           C  
ATOM    590  C   ASP A 130       3.484   1.145  -5.736  1.00  0.00           C  
ATOM    591  O   ASP A 130       2.509   1.764  -6.185  1.00  0.00           O  
ATOM    592  CB  ASP A 130       4.869   1.616  -3.600  1.00  0.00           C  
ATOM    593  CG  ASP A 130       4.602   2.943  -2.876  1.00  0.00           C  
ATOM    594  OD1 ASP A 130       3.597   3.029  -2.136  1.00  0.00           O  
ATOM    595  OD2 ASP A 130       5.443   3.864  -2.995  1.00  0.00           O  
ATOM    596  H   ASP A 130       4.406  -0.796  -3.242  1.00  0.00           H  
ATOM    597  HA  ASP A 130       2.726   1.381  -3.745  1.00  0.00           H  
ATOM    598  HB2 ASP A 130       5.341   0.946  -2.876  1.00  0.00           H  
ATOM    599  HB3 ASP A 130       5.599   1.787  -4.391  1.00  0.00           H  
ATOM    600  N   PRO A 131       4.388   0.585  -6.578  1.00  0.00           N  
ATOM    601  CA  PRO A 131       4.303   0.761  -8.022  1.00  0.00           C  
ATOM    602  C   PRO A 131       3.174  -0.066  -8.655  1.00  0.00           C  
ATOM    603  O   PRO A 131       2.679   0.294  -9.723  1.00  0.00           O  
ATOM    604  CB  PRO A 131       5.676   0.372  -8.565  1.00  0.00           C  
ATOM    605  CG  PRO A 131       6.137  -0.713  -7.596  1.00  0.00           C  
ATOM    606  CD  PRO A 131       5.498  -0.309  -6.265  1.00  0.00           C  
ATOM    607  HA  PRO A 131       4.128   1.812  -8.242  1.00  0.00           H  
ATOM    608  HB2 PRO A 131       5.630   0.013  -9.593  1.00  0.00           H  
ATOM    609  HB3 PRO A 131       6.349   1.230  -8.496  1.00  0.00           H  
ATOM    610  HG2 PRO A 131       5.744  -1.680  -7.914  1.00  0.00           H  
ATOM    611  HG3 PRO A 131       7.225  -0.750  -7.524  1.00  0.00           H  
ATOM    612  HD2 PRO A 131       5.129  -1.203  -5.786  1.00  0.00           H  
ATOM    613  HD3 PRO A 131       6.228   0.174  -5.621  1.00  0.00           H  
ATOM    614  N   ASP A 132       2.699  -1.129  -7.993  1.00  0.00           N  
ATOM    615  CA  ASP A 132       1.486  -1.828  -8.400  1.00  0.00           C  
ATOM    616  C   ASP A 132       0.261  -0.908  -8.292  1.00  0.00           C  
ATOM    617  O   ASP A 132      -0.497  -0.834  -9.260  1.00  0.00           O  
ATOM    618  CB  ASP A 132       1.326  -3.131  -7.603  1.00  0.00           C  
ATOM    619  CG  ASP A 132       2.087  -4.305  -8.241  1.00  0.00           C  
ATOM    620  OD1 ASP A 132       1.782  -4.675  -9.399  1.00  0.00           O  
ATOM    621  OD2 ASP A 132       2.985  -4.881  -7.581  1.00  0.00           O  
ATOM    622  H   ASP A 132       3.086  -1.376  -7.098  1.00  0.00           H  
ATOM    623  HA  ASP A 132       1.573  -2.088  -9.453  1.00  0.00           H  
ATOM    624  HB2 ASP A 132       1.658  -2.987  -6.578  1.00  0.00           H  
ATOM    625  HB3 ASP A 132       0.272  -3.380  -7.560  1.00  0.00           H  
ATOM    626  N   LEU A 133       0.070  -0.131  -7.207  1.00  0.00           N  
ATOM    627  CA  LEU A 133      -1.008   0.853  -7.189  1.00  0.00           C  
ATOM    628  C   LEU A 133      -0.791   1.996  -8.173  1.00  0.00           C  
ATOM    629  O   LEU A 133      -1.756   2.380  -8.834  1.00  0.00           O  
ATOM    630  CB  LEU A 133      -1.279   1.398  -5.779  1.00  0.00           C  
ATOM    631  CG  LEU A 133      -2.105   0.444  -4.906  1.00  0.00           C  
ATOM    632  CD1 LEU A 133      -2.245   0.987  -3.490  1.00  0.00           C  
ATOM    633  CD2 LEU A 133      -3.512   0.263  -5.457  1.00  0.00           C  
ATOM    634  H   LEU A 133       0.685  -0.128  -6.407  1.00  0.00           H  
ATOM    635  HA  LEU A 133      -1.905   0.352  -7.545  1.00  0.00           H  
ATOM    636  HB2 LEU A 133      -0.366   1.705  -5.275  1.00  0.00           H  
ATOM    637  HB3 LEU A 133      -1.838   2.310  -5.894  1.00  0.00           H  
ATOM    638  HG  LEU A 133      -1.638  -0.535  -4.889  1.00  0.00           H  
ATOM    639 HD11 LEU A 133      -1.257   1.112  -3.055  1.00  0.00           H  
ATOM    640 HD12 LEU A 133      -2.748   1.953  -3.508  1.00  0.00           H  
ATOM    641 HD13 LEU A 133      -2.819   0.282  -2.890  1.00  0.00           H  
ATOM    642 HD21 LEU A 133      -3.960   1.232  -5.661  1.00  0.00           H  
ATOM    643 HD22 LEU A 133      -3.453  -0.300  -6.380  1.00  0.00           H  
ATOM    644 HD23 LEU A 133      -4.131  -0.294  -4.752  1.00  0.00           H  
ATOM    645  N   ARG A 134       0.436   2.516  -8.331  1.00  0.00           N  
ATOM    646  CA  ARG A 134       0.656   3.622  -9.288  1.00  0.00           C  
ATOM    647  C   ARG A 134       0.339   3.205 -10.729  1.00  0.00           C  
ATOM    648  O   ARG A 134      -0.193   4.004 -11.485  1.00  0.00           O  
ATOM    649  CB  ARG A 134       2.034   4.291  -9.106  1.00  0.00           C  
ATOM    650  CG  ARG A 134       3.140   3.786 -10.040  1.00  0.00           C  
ATOM    651  CD  ARG A 134       4.492   4.412  -9.678  1.00  0.00           C  
ATOM    652  NE  ARG A 134       5.572   3.941 -10.571  1.00  0.00           N  
ATOM    653  CZ  ARG A 134       5.897   4.406 -11.765  1.00  0.00           C  
ATOM    654  NH1 ARG A 134       5.259   5.392 -12.328  1.00  0.00           N  
ATOM    655  NH2 ARG A 134       6.886   3.879 -12.429  1.00  0.00           N  
ATOM    656  H   ARG A 134       1.196   2.134  -7.773  1.00  0.00           H  
ATOM    657  HA  ARG A 134      -0.084   4.387  -9.050  1.00  0.00           H  
ATOM    658  HB2 ARG A 134       1.915   5.363  -9.278  1.00  0.00           H  
ATOM    659  HB3 ARG A 134       2.359   4.158  -8.075  1.00  0.00           H  
ATOM    660  HG2 ARG A 134       3.206   2.707  -9.958  1.00  0.00           H  
ATOM    661  HG3 ARG A 134       2.889   4.037 -11.072  1.00  0.00           H  
ATOM    662  HD2 ARG A 134       4.413   5.501  -9.726  1.00  0.00           H  
ATOM    663  HD3 ARG A 134       4.744   4.144  -8.651  1.00  0.00           H  
ATOM    664  HE  ARG A 134       6.155   3.195 -10.230  1.00  0.00           H  
ATOM    665 HH11 ARG A 134       4.496   5.826 -11.837  1.00  0.00           H  
ATOM    666 HH12 ARG A 134       5.527   5.732 -13.237  1.00  0.00           H  
ATOM    667 HH21 ARG A 134       7.412   3.107 -12.049  1.00  0.00           H  
ATOM    668 HH22 ARG A 134       7.136   4.238 -13.335  1.00  0.00           H  
ATOM    669  N   GLN A 135       0.579   1.947 -11.099  1.00  0.00           N  
ATOM    670  CA  GLN A 135       0.219   1.363 -12.398  1.00  0.00           C  
ATOM    671  C   GLN A 135      -1.293   1.062 -12.532  1.00  0.00           C  
ATOM    672  O   GLN A 135      -1.896   1.264 -13.593  1.00  0.00           O  
ATOM    673  CB  GLN A 135       1.072   0.098 -12.573  1.00  0.00           C  
ATOM    674  CG  GLN A 135       0.935  -0.531 -13.963  1.00  0.00           C  
ATOM    675  CD  GLN A 135       1.873  -1.723 -14.138  1.00  0.00           C  
ATOM    676  OE1 GLN A 135       3.015  -1.594 -14.561  1.00  0.00           O  
ATOM    677  NE2 GLN A 135       1.443  -2.926 -13.820  1.00  0.00           N  
ATOM    678  H   GLN A 135       1.068   1.366 -10.427  1.00  0.00           H  
ATOM    679  HA  GLN A 135       0.492   2.055 -13.188  1.00  0.00           H  
ATOM    680  HB2 GLN A 135       2.121   0.359 -12.424  1.00  0.00           H  
ATOM    681  HB3 GLN A 135       0.792  -0.616 -11.799  1.00  0.00           H  
ATOM    682  HG2 GLN A 135      -0.092  -0.850 -14.132  1.00  0.00           H  
ATOM    683  HG3 GLN A 135       1.187   0.224 -14.709  1.00  0.00           H  
ATOM    684 HE21 GLN A 135       0.514  -3.071 -13.457  1.00  0.00           H  
ATOM    685 HE22 GLN A 135       2.084  -3.693 -13.943  1.00  0.00           H  
ATOM    686  N   MET A 136      -1.936   0.607 -11.455  1.00  0.00           N  
ATOM    687  CA  MET A 136      -3.329   0.165 -11.441  1.00  0.00           C  
ATOM    688  C   MET A 136      -4.289   1.346 -11.461  1.00  0.00           C  
ATOM    689  O   MET A 136      -5.160   1.402 -12.325  1.00  0.00           O  
ATOM    690  CB  MET A 136      -3.478  -0.718 -10.213  1.00  0.00           C  
ATOM    691  CG  MET A 136      -4.812  -1.454 -10.060  1.00  0.00           C  
ATOM    692  SD  MET A 136      -6.237  -0.442  -9.584  1.00  0.00           S  
ATOM    693  CE  MET A 136      -5.578   0.343  -8.090  1.00  0.00           C  
ATOM    694  H   MET A 136      -1.442   0.476 -10.576  1.00  0.00           H  
ATOM    695  HA  MET A 136      -3.518  -0.446 -12.324  1.00  0.00           H  
ATOM    696  HB2 MET A 136      -2.690  -1.443 -10.326  1.00  0.00           H  
ATOM    697  HB3 MET A 136      -3.247  -0.158  -9.312  1.00  0.00           H  
ATOM    698  HG2 MET A 136      -5.041  -1.975 -10.991  1.00  0.00           H  
ATOM    699  HG3 MET A 136      -4.680  -2.215  -9.289  1.00  0.00           H  
ATOM    700  HE1 MET A 136      -5.299  -0.429  -7.378  1.00  0.00           H  
ATOM    701  HE2 MET A 136      -4.691   0.934  -8.334  1.00  0.00           H  
ATOM    702  HE3 MET A 136      -6.331   0.990  -7.640  1.00  0.00           H  
ATOM    703  N   PHE A 137      -4.058   2.341 -10.602  1.00  0.00           N  
ATOM    704  CA  PHE A 137      -4.576   3.692 -10.827  1.00  0.00           C  
ATOM    705  C   PHE A 137      -4.013   4.297 -12.127  1.00  0.00           C  
ATOM    706  O   PHE A 137      -4.688   5.081 -12.792  1.00  0.00           O  
ATOM    707  CB  PHE A 137      -4.256   4.589  -9.626  1.00  0.00           C  
ATOM    708  CG  PHE A 137      -5.210   4.402  -8.468  1.00  0.00           C  
ATOM    709  CD1 PHE A 137      -6.483   4.997  -8.515  1.00  0.00           C  
ATOM    710  CD2 PHE A 137      -4.849   3.626  -7.354  1.00  0.00           C  
ATOM    711  CE1 PHE A 137      -7.383   4.849  -7.448  1.00  0.00           C  
ATOM    712  CE2 PHE A 137      -5.756   3.470  -6.290  1.00  0.00           C  
ATOM    713  CZ  PHE A 137      -7.010   4.100  -6.322  1.00  0.00           C  
ATOM    714  H   PHE A 137      -3.320   2.186  -9.921  1.00  0.00           H  
ATOM    715  HA  PHE A 137      -5.660   3.644 -10.938  1.00  0.00           H  
ATOM    716  HB2 PHE A 137      -3.229   4.433  -9.297  1.00  0.00           H  
ATOM    717  HB3 PHE A 137      -4.322   5.627  -9.939  1.00  0.00           H  
ATOM    718  HD1 PHE A 137      -6.783   5.556  -9.389  1.00  0.00           H  
ATOM    719  HD2 PHE A 137      -3.874   3.161  -7.312  1.00  0.00           H  
ATOM    720  HE1 PHE A 137      -8.372   5.284  -7.521  1.00  0.00           H  
ATOM    721  HE2 PHE A 137      -5.474   2.891  -5.430  1.00  0.00           H  
ATOM    722  HZ  PHE A 137      -7.681   3.995  -5.481  1.00  0.00           H  
ATOM    723  N   GLY A 138      -2.797   3.904 -12.529  1.00  0.00           N  
ATOM    724  CA  GLY A 138      -2.136   4.311 -13.781  1.00  0.00           C  
ATOM    725  C   GLY A 138      -2.917   4.016 -15.066  1.00  0.00           C  
ATOM    726  O   GLY A 138      -2.734   4.738 -16.047  1.00  0.00           O  
ATOM    727  H   GLY A 138      -2.241   3.350 -11.875  1.00  0.00           H  
ATOM    728  HA2 GLY A 138      -1.934   5.380 -13.745  1.00  0.00           H  
ATOM    729  HA3 GLY A 138      -1.173   3.805 -13.860  1.00  0.00           H  
ATOM    730  N   GLN A 139      -3.836   3.039 -15.057  1.00  0.00           N  
ATOM    731  CA  GLN A 139      -4.843   2.900 -16.129  1.00  0.00           C  
ATOM    732  C   GLN A 139      -5.610   4.204 -16.425  1.00  0.00           C  
ATOM    733  O   GLN A 139      -5.892   4.507 -17.588  1.00  0.00           O  
ATOM    734  CB  GLN A 139      -5.834   1.751 -15.862  1.00  0.00           C  
ATOM    735  CG  GLN A 139      -6.995   2.059 -14.898  1.00  0.00           C  
ATOM    736  CD  GLN A 139      -7.778   0.801 -14.528  1.00  0.00           C  
ATOM    737  OE1 GLN A 139      -8.766   0.435 -15.152  1.00  0.00           O  
ATOM    738  NE2 GLN A 139      -7.364   0.086 -13.507  1.00  0.00           N  
ATOM    739  H   GLN A 139      -3.724   2.352 -14.314  1.00  0.00           H  
ATOM    740  HA  GLN A 139      -4.301   2.645 -17.040  1.00  0.00           H  
ATOM    741  HB2 GLN A 139      -6.292   1.506 -16.821  1.00  0.00           H  
ATOM    742  HB3 GLN A 139      -5.280   0.882 -15.507  1.00  0.00           H  
ATOM    743  HG2 GLN A 139      -6.620   2.531 -13.992  1.00  0.00           H  
ATOM    744  HG3 GLN A 139      -7.683   2.761 -15.371  1.00  0.00           H  
ATOM    745 HE21 GLN A 139      -6.566   0.422 -12.976  1.00  0.00           H  
ATOM    746 HE22 GLN A 139      -7.892  -0.730 -13.240  1.00  0.00           H  
ATOM    747  N   PHE A 140      -5.928   4.985 -15.385  1.00  0.00           N  
ATOM    748  CA  PHE A 140      -6.558   6.302 -15.485  1.00  0.00           C  
ATOM    749  C   PHE A 140      -5.525   7.446 -15.521  1.00  0.00           C  
ATOM    750  O   PHE A 140      -5.740   8.457 -16.193  1.00  0.00           O  
ATOM    751  CB  PHE A 140      -7.553   6.487 -14.326  1.00  0.00           C  
ATOM    752  CG  PHE A 140      -8.862   5.747 -14.536  1.00  0.00           C  
ATOM    753  CD1 PHE A 140      -9.704   6.135 -15.596  1.00  0.00           C  
ATOM    754  CD2 PHE A 140      -9.271   4.709 -13.672  1.00  0.00           C  
ATOM    755  CE1 PHE A 140     -10.933   5.486 -15.809  1.00  0.00           C  
ATOM    756  CE2 PHE A 140     -10.498   4.064 -13.883  1.00  0.00           C  
ATOM    757  CZ  PHE A 140     -11.330   4.450 -14.951  1.00  0.00           C  
ATOM    758  H   PHE A 140      -5.652   4.664 -14.465  1.00  0.00           H  
ATOM    759  HA  PHE A 140      -7.110   6.325 -16.426  1.00  0.00           H  
ATOM    760  HB2 PHE A 140      -7.092   6.170 -13.389  1.00  0.00           H  
ATOM    761  HB3 PHE A 140      -7.786   7.548 -14.223  1.00  0.00           H  
ATOM    762  HD1 PHE A 140      -9.413   6.943 -16.253  1.00  0.00           H  
ATOM    763  HD2 PHE A 140      -8.700   4.422 -12.801  1.00  0.00           H  
ATOM    764  HE1 PHE A 140     -11.572   5.792 -16.623  1.00  0.00           H  
ATOM    765  HE2 PHE A 140     -10.796   3.287 -13.190  1.00  0.00           H  
ATOM    766  HZ  PHE A 140     -12.288   3.976 -15.110  1.00  0.00           H  
ATOM    767  N   GLY A 141      -4.384   7.273 -14.845  1.00  0.00           N  
ATOM    768  CA  GLY A 141      -3.166   8.080 -15.006  1.00  0.00           C  
ATOM    769  C   GLY A 141      -3.272   9.525 -14.528  1.00  0.00           C  
ATOM    770  O   GLY A 141      -3.053  10.471 -15.289  1.00  0.00           O  
ATOM    771  H   GLY A 141      -4.327   6.431 -14.285  1.00  0.00           H  
ATOM    772  HA2 GLY A 141      -2.382   7.631 -14.403  1.00  0.00           H  
ATOM    773  HA3 GLY A 141      -2.855   8.073 -16.051  1.00  0.00           H  
ATOM    774  N   LYS A 142      -3.566   9.671 -13.232  1.00  0.00           N  
ATOM    775  CA  LYS A 142      -3.771  10.946 -12.510  1.00  0.00           C  
ATOM    776  C   LYS A 142      -2.846  11.118 -11.295  1.00  0.00           C  
ATOM    777  O   LYS A 142      -3.022  12.037 -10.495  1.00  0.00           O  
ATOM    778  CB  LYS A 142      -5.244  11.012 -12.079  1.00  0.00           C  
ATOM    779  CG  LYS A 142      -6.233  10.635 -13.195  1.00  0.00           C  
ATOM    780  CD  LYS A 142      -7.661  11.118 -12.910  1.00  0.00           C  
ATOM    781  CE  LYS A 142      -7.840  12.621 -13.173  1.00  0.00           C  
ATOM    782  NZ  LYS A 142      -7.741  12.944 -14.620  1.00  0.00           N  
ATOM    783  H   LYS A 142      -3.791   8.809 -12.754  1.00  0.00           H  
ATOM    784  HA  LYS A 142      -3.567  11.785 -13.178  1.00  0.00           H  
ATOM    785  HB2 LYS A 142      -5.384  10.310 -11.260  1.00  0.00           H  
ATOM    786  HB3 LYS A 142      -5.456  12.018 -11.719  1.00  0.00           H  
ATOM    787  HG2 LYS A 142      -5.877  11.037 -14.142  1.00  0.00           H  
ATOM    788  HG3 LYS A 142      -6.259   9.547 -13.277  1.00  0.00           H  
ATOM    789  HD2 LYS A 142      -8.359  10.558 -13.537  1.00  0.00           H  
ATOM    790  HD3 LYS A 142      -7.901  10.901 -11.868  1.00  0.00           H  
ATOM    791  HE2 LYS A 142      -8.828  12.915 -12.809  1.00  0.00           H  
ATOM    792  HE3 LYS A 142      -7.095  13.182 -12.604  1.00  0.00           H  
ATOM    793  HZ1 LYS A 142      -6.829  12.723 -14.991  1.00  0.00           H  
ATOM    794  HZ2 LYS A 142      -8.431  12.409 -15.153  1.00  0.00           H  
ATOM    795  HZ3 LYS A 142      -7.914  13.926 -14.793  1.00  0.00           H  
ATOM    796  N   ILE A 143      -1.904  10.187 -11.125  1.00  0.00           N  
ATOM    797  CA  ILE A 143      -1.149   9.931  -9.890  1.00  0.00           C  
ATOM    798  C   ILE A 143       0.055  10.867  -9.744  1.00  0.00           C  
ATOM    799  O   ILE A 143       0.979  10.838 -10.559  1.00  0.00           O  
ATOM    800  CB  ILE A 143      -0.706   8.450  -9.749  1.00  0.00           C  
ATOM    801  CG1 ILE A 143      -1.826   7.440 -10.032  1.00  0.00           C  
ATOM    802  CG2 ILE A 143      -0.293   8.236  -8.289  1.00  0.00           C  
ATOM    803  CD1 ILE A 143      -1.899   7.047 -11.511  1.00  0.00           C  
ATOM    804  H   ILE A 143      -1.798   9.570 -11.912  1.00  0.00           H  
ATOM    805  HA  ILE A 143      -1.830  10.140  -9.065  1.00  0.00           H  
ATOM    806  HB  ILE A 143       0.134   8.201 -10.402  1.00  0.00           H  
ATOM    807 HG12 ILE A 143      -1.683   6.526  -9.458  1.00  0.00           H  
ATOM    808 HG13 ILE A 143      -2.758   7.880  -9.704  1.00  0.00           H  
ATOM    809 HG21 ILE A 143       0.616   8.791  -8.055  1.00  0.00           H  
ATOM    810 HG22 ILE A 143      -1.105   8.562  -7.634  1.00  0.00           H  
ATOM    811 HG23 ILE A 143      -0.104   7.180  -8.106  1.00  0.00           H  
ATOM    812 HD11 ILE A 143      -1.731   7.894 -12.169  1.00  0.00           H  
ATOM    813 HD12 ILE A 143      -1.127   6.313 -11.725  1.00  0.00           H  
ATOM    814 HD13 ILE A 143      -2.879   6.631 -11.714  1.00  0.00           H  
ATOM    815  N   LEU A 144       0.045  11.678  -8.684  1.00  0.00           N  
ATOM    816  CA  LEU A 144       1.172  12.508  -8.255  1.00  0.00           C  
ATOM    817  C   LEU A 144       2.140  11.694  -7.376  1.00  0.00           C  
ATOM    818  O   LEU A 144       3.355  11.766  -7.569  1.00  0.00           O  
ATOM    819  CB  LEU A 144       0.638  13.741  -7.492  1.00  0.00           C  
ATOM    820  CG  LEU A 144       0.156  14.932  -8.345  1.00  0.00           C  
ATOM    821  CD1 LEU A 144       1.316  15.653  -9.034  1.00  0.00           C  
ATOM    822  CD2 LEU A 144      -0.875  14.553  -9.408  1.00  0.00           C  
ATOM    823  H   LEU A 144      -0.776  11.629  -8.090  1.00  0.00           H  
ATOM    824  HA  LEU A 144       1.734  12.850  -9.126  1.00  0.00           H  
ATOM    825  HB2 LEU A 144      -0.185  13.427  -6.854  1.00  0.00           H  
ATOM    826  HB3 LEU A 144       1.425  14.112  -6.830  1.00  0.00           H  
ATOM    827  HG  LEU A 144      -0.314  15.646  -7.667  1.00  0.00           H  
ATOM    828 HD11 LEU A 144       2.053  15.954  -8.291  1.00  0.00           H  
ATOM    829 HD12 LEU A 144       1.790  15.003  -9.767  1.00  0.00           H  
ATOM    830 HD13 LEU A 144       0.939  16.542  -9.538  1.00  0.00           H  
ATOM    831 HD21 LEU A 144      -0.414  13.959 -10.195  1.00  0.00           H  
ATOM    832 HD22 LEU A 144      -1.678  13.978  -8.948  1.00  0.00           H  
ATOM    833 HD23 LEU A 144      -1.292  15.456  -9.849  1.00  0.00           H  
ATOM    834  N   ASP A 145       1.609  10.903  -6.434  1.00  0.00           N  
ATOM    835  CA  ASP A 145       2.357  10.041  -5.504  1.00  0.00           C  
ATOM    836  C   ASP A 145       1.538   8.812  -5.055  1.00  0.00           C  
ATOM    837  O   ASP A 145       0.313   8.792  -5.179  1.00  0.00           O  
ATOM    838  CB  ASP A 145       2.768  10.861  -4.262  1.00  0.00           C  
ATOM    839  CG  ASP A 145       4.048  11.681  -4.481  1.00  0.00           C  
ATOM    840  OD1 ASP A 145       5.135  11.073  -4.621  1.00  0.00           O  
ATOM    841  OD2 ASP A 145       3.982  12.936  -4.453  1.00  0.00           O  
ATOM    842  H   ASP A 145       0.602  10.839  -6.380  1.00  0.00           H  
ATOM    843  HA  ASP A 145       3.247   9.675  -6.010  1.00  0.00           H  
ATOM    844  HB2 ASP A 145       1.946  11.513  -3.965  1.00  0.00           H  
ATOM    845  HB3 ASP A 145       2.946  10.182  -3.426  1.00  0.00           H  
ATOM    846  N   VAL A 146       2.218   7.803  -4.491  1.00  0.00           N  
ATOM    847  CA  VAL A 146       1.647   6.610  -3.824  1.00  0.00           C  
ATOM    848  C   VAL A 146       2.362   6.300  -2.506  1.00  0.00           C  
ATOM    849  O   VAL A 146       3.463   6.798  -2.242  1.00  0.00           O  
ATOM    850  CB  VAL A 146       1.685   5.342  -4.698  1.00  0.00           C  
ATOM    851  CG1 VAL A 146       0.632   5.363  -5.780  1.00  0.00           C  
ATOM    852  CG2 VAL A 146       3.051   5.147  -5.363  1.00  0.00           C  
ATOM    853  H   VAL A 146       3.218   7.920  -4.400  1.00  0.00           H  
ATOM    854  HA  VAL A 146       0.609   6.809  -3.573  1.00  0.00           H  
ATOM    855  HB  VAL A 146       1.398   4.482  -4.089  1.00  0.00           H  
ATOM    856 HG11 VAL A 146      -0.327   5.364  -5.279  1.00  0.00           H  
ATOM    857 HG12 VAL A 146       0.761   6.248  -6.390  1.00  0.00           H  
ATOM    858 HG13 VAL A 146       0.709   4.464  -6.387  1.00  0.00           H  
ATOM    859 HG21 VAL A 146       3.203   5.917  -6.118  1.00  0.00           H  
ATOM    860 HG22 VAL A 146       3.847   5.216  -4.627  1.00  0.00           H  
ATOM    861 HG23 VAL A 146       3.097   4.176  -5.841  1.00  0.00           H  
ATOM    862  N   GLU A 147       1.699   5.513  -1.660  1.00  0.00           N  
ATOM    863  CA  GLU A 147       1.991   5.359  -0.239  1.00  0.00           C  
ATOM    864  C   GLU A 147       1.286   4.100   0.330  1.00  0.00           C  
ATOM    865  O   GLU A 147       0.291   4.192   1.046  1.00  0.00           O  
ATOM    866  CB  GLU A 147       1.509   6.673   0.405  1.00  0.00           C  
ATOM    867  CG  GLU A 147       1.810   6.865   1.895  1.00  0.00           C  
ATOM    868  CD  GLU A 147       3.314   7.059   2.170  1.00  0.00           C  
ATOM    869  OE1 GLU A 147       3.897   8.082   1.734  1.00  0.00           O  
ATOM    870  OE2 GLU A 147       3.921   6.203   2.860  1.00  0.00           O  
ATOM    871  H   GLU A 147       0.771   5.222  -1.956  1.00  0.00           H  
ATOM    872  HA  GLU A 147       3.066   5.248  -0.089  1.00  0.00           H  
ATOM    873  HB2 GLU A 147       1.965   7.518  -0.107  1.00  0.00           H  
ATOM    874  HB3 GLU A 147       0.441   6.755   0.209  1.00  0.00           H  
ATOM    875  HG2 GLU A 147       1.283   7.766   2.218  1.00  0.00           H  
ATOM    876  HG3 GLU A 147       1.412   6.031   2.473  1.00  0.00           H  
ATOM    877  N   ILE A 148       1.750   2.889  -0.002  1.00  0.00           N  
ATOM    878  CA  ILE A 148       1.298   1.634   0.641  1.00  0.00           C  
ATOM    879  C   ILE A 148       1.619   1.647   2.139  1.00  0.00           C  
ATOM    880  O   ILE A 148       2.675   2.131   2.551  1.00  0.00           O  
ATOM    881  CB  ILE A 148       1.900   0.402  -0.069  1.00  0.00           C  
ATOM    882  CG1 ILE A 148       1.035   0.065  -1.300  1.00  0.00           C  
ATOM    883  CG2 ILE A 148       2.059  -0.847   0.829  1.00  0.00           C  
ATOM    884  CD1 ILE A 148      -0.227  -0.754  -1.010  1.00  0.00           C  
ATOM    885  H   ILE A 148       2.515   2.860  -0.677  1.00  0.00           H  
ATOM    886  HA  ILE A 148       0.218   1.576   0.554  1.00  0.00           H  
ATOM    887  HB  ILE A 148       2.899   0.666  -0.423  1.00  0.00           H  
ATOM    888 HG12 ILE A 148       0.775   0.979  -1.833  1.00  0.00           H  
ATOM    889 HG13 ILE A 148       1.625  -0.524  -1.976  1.00  0.00           H  
ATOM    890 HG21 ILE A 148       2.777  -0.643   1.622  1.00  0.00           H  
ATOM    891 HG22 ILE A 148       1.114  -1.121   1.291  1.00  0.00           H  
ATOM    892 HG23 ILE A 148       2.433  -1.683   0.239  1.00  0.00           H  
ATOM    893 HD11 ILE A 148       0.049  -1.734  -0.618  1.00  0.00           H  
ATOM    894 HD12 ILE A 148      -0.854  -0.248  -0.278  1.00  0.00           H  
ATOM    895 HD13 ILE A 148      -0.774  -0.905  -1.934  1.00  0.00           H  
ATOM    896  N   ILE A 149       0.734   1.073   2.964  1.00  0.00           N  
ATOM    897  CA  ILE A 149       0.851   0.999   4.399  1.00  0.00           C  
ATOM    898  C   ILE A 149       1.407  -0.414   4.591  1.00  0.00           C  
ATOM    899  O   ILE A 149       0.727  -1.382   4.252  1.00  0.00           O  
ATOM    900  CB  ILE A 149      -0.559   1.299   4.956  1.00  0.00           C  
ATOM    901  CG1 ILE A 149      -1.130   2.625   4.392  1.00  0.00           C  
ATOM    902  CG2 ILE A 149      -0.547   1.350   6.478  1.00  0.00           C  
ATOM    903  CD1 ILE A 149      -0.181   3.827   4.353  1.00  0.00           C  
ATOM    904  H   ILE A 149      -0.045   0.486   2.692  1.00  0.00           H  
ATOM    905  HA  ILE A 149       1.536   1.750   4.810  1.00  0.00           H  
ATOM    906  HB  ILE A 149      -1.247   0.504   4.666  1.00  0.00           H  
ATOM    907 HG12 ILE A 149      -1.511   2.456   3.389  1.00  0.00           H  
ATOM    908 HG13 ILE A 149      -1.972   2.926   4.998  1.00  0.00           H  
ATOM    909 HG21 ILE A 149      -0.590   0.336   6.841  1.00  0.00           H  
ATOM    910 HG22 ILE A 149       0.343   1.872   6.823  1.00  0.00           H  
ATOM    911 HG23 ILE A 149      -1.439   1.836   6.855  1.00  0.00           H  
ATOM    912 HD11 ILE A 149       0.200   4.013   5.348  1.00  0.00           H  
ATOM    913 HD12 ILE A 149       0.656   3.660   3.681  1.00  0.00           H  
ATOM    914 HD13 ILE A 149      -0.732   4.698   3.995  1.00  0.00           H  
ATOM    915  N   PHE A 150       2.694  -0.544   4.927  1.00  0.00           N  
ATOM    916  CA  PHE A 150       3.477  -1.781   4.741  1.00  0.00           C  
ATOM    917  C   PHE A 150       3.758  -2.527   6.060  1.00  0.00           C  
ATOM    918  O   PHE A 150       3.737  -1.926   7.135  1.00  0.00           O  
ATOM    919  CB  PHE A 150       4.822  -1.438   4.048  1.00  0.00           C  
ATOM    920  CG  PHE A 150       4.974  -1.917   2.613  1.00  0.00           C  
ATOM    921  CD1 PHE A 150       4.745  -3.269   2.292  1.00  0.00           C  
ATOM    922  CD2 PHE A 150       5.377  -1.026   1.596  1.00  0.00           C  
ATOM    923  CE1 PHE A 150       4.853  -3.719   0.966  1.00  0.00           C  
ATOM    924  CE2 PHE A 150       5.487  -1.476   0.265  1.00  0.00           C  
ATOM    925  CZ  PHE A 150       5.213  -2.820  -0.050  1.00  0.00           C  
ATOM    926  H   PHE A 150       3.201   0.301   5.150  1.00  0.00           H  
ATOM    927  HA  PHE A 150       2.913  -2.451   4.084  1.00  0.00           H  
ATOM    928  HB2 PHE A 150       4.986  -0.360   4.081  1.00  0.00           H  
ATOM    929  HB3 PHE A 150       5.641  -1.889   4.614  1.00  0.00           H  
ATOM    930  HD1 PHE A 150       4.487  -3.969   3.066  1.00  0.00           H  
ATOM    931  HD2 PHE A 150       5.580   0.010   1.828  1.00  0.00           H  
ATOM    932  HE1 PHE A 150       4.664  -4.755   0.723  1.00  0.00           H  
ATOM    933  HE2 PHE A 150       5.779  -0.787  -0.515  1.00  0.00           H  
ATOM    934  HZ  PHE A 150       5.292  -3.179  -1.066  1.00  0.00           H  
ATOM    935  N   ASN A 151       4.110  -3.814   5.984  1.00  0.00           N  
ATOM    936  CA  ASN A 151       4.654  -4.637   7.065  1.00  0.00           C  
ATOM    937  C   ASN A 151       5.820  -5.487   6.501  1.00  0.00           C  
ATOM    938  O   ASN A 151       5.931  -5.664   5.285  1.00  0.00           O  
ATOM    939  CB  ASN A 151       3.478  -5.475   7.609  1.00  0.00           C  
ATOM    940  CG  ASN A 151       3.791  -6.242   8.883  1.00  0.00           C  
ATOM    941  OD1 ASN A 151       4.544  -7.201   8.890  1.00  0.00           O  
ATOM    942  ND2 ASN A 151       3.183  -5.897   9.991  1.00  0.00           N  
ATOM    943  H   ASN A 151       4.067  -4.324   5.104  1.00  0.00           H  
ATOM    944  HA  ASN A 151       5.046  -3.996   7.858  1.00  0.00           H  
ATOM    945  HB2 ASN A 151       2.627  -4.819   7.796  1.00  0.00           H  
ATOM    946  HB3 ASN A 151       3.168  -6.194   6.849  1.00  0.00           H  
ATOM    947 HD21 ASN A 151       2.526  -5.131  10.027  1.00  0.00           H  
ATOM    948 HD22 ASN A 151       3.407  -6.426  10.822  1.00  0.00           H  
ATOM    949  N   GLU A 152       6.666  -6.072   7.352  1.00  0.00           N  
ATOM    950  CA  GLU A 152       7.667  -7.072   6.932  1.00  0.00           C  
ATOM    951  C   GLU A 152       7.026  -8.316   6.277  1.00  0.00           C  
ATOM    952  O   GLU A 152       7.636  -8.951   5.412  1.00  0.00           O  
ATOM    953  CB  GLU A 152       8.521  -7.500   8.135  1.00  0.00           C  
ATOM    954  CG  GLU A 152       9.375  -6.353   8.695  1.00  0.00           C  
ATOM    955  CD  GLU A 152      10.289  -6.851   9.829  1.00  0.00           C  
ATOM    956  OE1 GLU A 152       9.866  -6.834  11.011  1.00  0.00           O  
ATOM    957  OE2 GLU A 152      11.441  -7.262   9.551  1.00  0.00           O  
ATOM    958  H   GLU A 152       6.519  -5.926   8.341  1.00  0.00           H  
ATOM    959  HA  GLU A 152       8.334  -6.624   6.191  1.00  0.00           H  
ATOM    960  HB2 GLU A 152       7.876  -7.893   8.923  1.00  0.00           H  
ATOM    961  HB3 GLU A 152       9.189  -8.296   7.815  1.00  0.00           H  
ATOM    962  HG2 GLU A 152       9.981  -5.936   7.887  1.00  0.00           H  
ATOM    963  HG3 GLU A 152       8.730  -5.552   9.062  1.00  0.00           H  
ATOM    964  N   ARG A 153       5.777  -8.637   6.650  1.00  0.00           N  
ATOM    965  CA  ARG A 153       4.946  -9.704   6.068  1.00  0.00           C  
ATOM    966  C   ARG A 153       4.410  -9.402   4.657  1.00  0.00           C  
ATOM    967  O   ARG A 153       4.046 -10.348   3.960  1.00  0.00           O  
ATOM    968  CB  ARG A 153       3.781 -10.017   7.035  1.00  0.00           C  
ATOM    969  CG  ARG A 153       4.201 -10.700   8.346  1.00  0.00           C  
ATOM    970  CD  ARG A 153       4.514 -12.188   8.133  1.00  0.00           C  
ATOM    971  NE  ARG A 153       4.813 -12.858   9.413  1.00  0.00           N  
ATOM    972  CZ  ARG A 153       4.688 -14.146   9.689  1.00  0.00           C  
ATOM    973  NH1 ARG A 153       4.260 -15.009   8.810  1.00  0.00           N  
ATOM    974  NH2 ARG A 153       4.993 -14.602  10.870  1.00  0.00           N  
ATOM    975  H   ARG A 153       5.390  -8.077   7.408  1.00  0.00           H  
ATOM    976  HA  ARG A 153       5.554 -10.604   5.961  1.00  0.00           H  
ATOM    977  HB2 ARG A 153       3.252  -9.094   7.281  1.00  0.00           H  
ATOM    978  HB3 ARG A 153       3.058 -10.669   6.543  1.00  0.00           H  
ATOM    979  HG2 ARG A 153       5.067 -10.194   8.778  1.00  0.00           H  
ATOM    980  HG3 ARG A 153       3.368 -10.621   9.047  1.00  0.00           H  
ATOM    981  HD2 ARG A 153       3.643 -12.652   7.667  1.00  0.00           H  
ATOM    982  HD3 ARG A 153       5.376 -12.286   7.469  1.00  0.00           H  
ATOM    983  HE  ARG A 153       5.152 -12.284  10.171  1.00  0.00           H  
ATOM    984 HH11 ARG A 153       4.033 -14.685   7.886  1.00  0.00           H  
ATOM    985 HH12 ARG A 153       4.172 -15.986   9.042  1.00  0.00           H  
ATOM    986 HH21 ARG A 153       5.335 -13.978  11.584  1.00  0.00           H  
ATOM    987 HH22 ARG A 153       4.908 -15.585  11.072  1.00  0.00           H  
ATOM    988  N   GLY A 154       4.342  -8.139   4.214  1.00  0.00           N  
ATOM    989  CA  GLY A 154       3.707  -7.721   2.950  1.00  0.00           C  
ATOM    990  C   GLY A 154       2.908  -6.433   3.154  1.00  0.00           C  
ATOM    991  O   GLY A 154       3.145  -5.721   4.130  1.00  0.00           O  
ATOM    992  H   GLY A 154       4.635  -7.375   4.821  1.00  0.00           H  
ATOM    993  HA2 GLY A 154       4.476  -7.537   2.198  1.00  0.00           H  
ATOM    994  HA3 GLY A 154       3.034  -8.493   2.576  1.00  0.00           H  
ATOM    995  N   SER A 155       1.959  -6.101   2.274  1.00  0.00           N  
ATOM    996  CA  SER A 155       0.996  -5.027   2.568  1.00  0.00           C  
ATOM    997  C   SER A 155       0.325  -5.220   3.936  1.00  0.00           C  
ATOM    998  O   SER A 155       0.055  -6.343   4.358  1.00  0.00           O  
ATOM    999  CB  SER A 155      -0.053  -4.896   1.462  1.00  0.00           C  
ATOM   1000  OG  SER A 155      -0.969  -3.864   1.789  1.00  0.00           O  
ATOM   1001  H   SER A 155       1.821  -6.680   1.451  1.00  0.00           H  
ATOM   1002  HA  SER A 155       1.524  -4.087   2.604  1.00  0.00           H  
ATOM   1003  HB2 SER A 155       0.438  -4.675   0.510  1.00  0.00           H  
ATOM   1004  HB3 SER A 155      -0.596  -5.829   1.375  1.00  0.00           H  
ATOM   1005  HG  SER A 155      -0.592  -3.009   1.514  1.00  0.00           H  
ATOM   1006  N   LYS A 156       0.024  -4.114   4.622  1.00  0.00           N  
ATOM   1007  CA  LYS A 156      -0.809  -4.064   5.833  1.00  0.00           C  
ATOM   1008  C   LYS A 156      -2.312  -4.153   5.516  1.00  0.00           C  
ATOM   1009  O   LYS A 156      -3.142  -4.215   6.420  1.00  0.00           O  
ATOM   1010  CB  LYS A 156      -0.442  -2.780   6.590  1.00  0.00           C  
ATOM   1011  CG  LYS A 156      -0.529  -2.915   8.116  1.00  0.00           C  
ATOM   1012  CD  LYS A 156      -0.215  -1.599   8.848  1.00  0.00           C  
ATOM   1013  CE  LYS A 156       1.070  -0.906   8.346  1.00  0.00           C  
ATOM   1014  NZ  LYS A 156       1.375   0.295   9.168  1.00  0.00           N  
ATOM   1015  H   LYS A 156       0.304  -3.223   4.218  1.00  0.00           H  
ATOM   1016  HA  LYS A 156      -0.564  -4.922   6.458  1.00  0.00           H  
ATOM   1017  HB2 LYS A 156       0.605  -2.563   6.376  1.00  0.00           H  
ATOM   1018  HB3 LYS A 156      -1.049  -1.947   6.223  1.00  0.00           H  
ATOM   1019  HG2 LYS A 156      -1.529  -3.246   8.395  1.00  0.00           H  
ATOM   1020  HG3 LYS A 156       0.188  -3.670   8.436  1.00  0.00           H  
ATOM   1021  HD2 LYS A 156      -1.061  -0.920   8.728  1.00  0.00           H  
ATOM   1022  HD3 LYS A 156      -0.111  -1.818   9.913  1.00  0.00           H  
ATOM   1023  HE2 LYS A 156       1.901  -1.612   8.402  1.00  0.00           H  
ATOM   1024  HE3 LYS A 156       0.953  -0.629   7.281  1.00  0.00           H  
ATOM   1025  HZ1 LYS A 156       0.551   0.859   9.322  1.00  0.00           H  
ATOM   1026  HZ2 LYS A 156       1.745   0.045  10.072  1.00  0.00           H  
ATOM   1027  HZ3 LYS A 156       2.044   0.917   8.715  1.00  0.00           H  
ATOM   1028  N   GLY A 157      -2.661  -4.196   4.224  1.00  0.00           N  
ATOM   1029  CA  GLY A 157      -4.002  -4.435   3.679  1.00  0.00           C  
ATOM   1030  C   GLY A 157      -4.629  -3.226   2.979  1.00  0.00           C  
ATOM   1031  O   GLY A 157      -5.731  -3.333   2.440  1.00  0.00           O  
ATOM   1032  H   GLY A 157      -1.901  -4.130   3.553  1.00  0.00           H  
ATOM   1033  HA2 GLY A 157      -3.928  -5.239   2.946  1.00  0.00           H  
ATOM   1034  HA3 GLY A 157      -4.672  -4.764   4.472  1.00  0.00           H  
ATOM   1035  N   PHE A 158      -3.938  -2.085   2.967  1.00  0.00           N  
ATOM   1036  CA  PHE A 158      -4.345  -0.862   2.291  1.00  0.00           C  
ATOM   1037  C   PHE A 158      -3.136  -0.022   1.857  1.00  0.00           C  
ATOM   1038  O   PHE A 158      -1.997  -0.202   2.314  1.00  0.00           O  
ATOM   1039  CB  PHE A 158      -5.337  -0.055   3.159  1.00  0.00           C  
ATOM   1040  CG  PHE A 158      -4.810   0.800   4.296  1.00  0.00           C  
ATOM   1041  CD1 PHE A 158      -4.519   0.203   5.534  1.00  0.00           C  
ATOM   1042  CD2 PHE A 158      -4.759   2.206   4.161  1.00  0.00           C  
ATOM   1043  CE1 PHE A 158      -4.184   1.006   6.633  1.00  0.00           C  
ATOM   1044  CE2 PHE A 158      -4.443   3.019   5.270  1.00  0.00           C  
ATOM   1045  CZ  PHE A 158      -4.144   2.403   6.494  1.00  0.00           C  
ATOM   1046  H   PHE A 158      -2.980  -2.114   3.265  1.00  0.00           H  
ATOM   1047  HA  PHE A 158      -4.874  -1.159   1.387  1.00  0.00           H  
ATOM   1048  HB2 PHE A 158      -5.920   0.585   2.518  1.00  0.00           H  
ATOM   1049  HB3 PHE A 158      -6.073  -0.727   3.574  1.00  0.00           H  
ATOM   1050  HD1 PHE A 158      -4.581  -0.869   5.652  1.00  0.00           H  
ATOM   1051  HD2 PHE A 158      -4.997   2.659   3.209  1.00  0.00           H  
ATOM   1052  HE1 PHE A 158      -3.966   0.541   7.583  1.00  0.00           H  
ATOM   1053  HE2 PHE A 158      -4.383   4.107   5.196  1.00  0.00           H  
ATOM   1054  HZ  PHE A 158      -3.847   3.014   7.323  1.00  0.00           H  
ATOM   1055  N   GLY A 159      -3.408   0.929   0.973  1.00  0.00           N  
ATOM   1056  CA  GLY A 159      -2.486   1.985   0.586  1.00  0.00           C  
ATOM   1057  C   GLY A 159      -3.174   3.350   0.558  1.00  0.00           C  
ATOM   1058  O   GLY A 159      -4.363   3.498   0.840  1.00  0.00           O  
ATOM   1059  H   GLY A 159      -4.365   0.979   0.639  1.00  0.00           H  
ATOM   1060  HA2 GLY A 159      -1.679   2.048   1.308  1.00  0.00           H  
ATOM   1061  HA3 GLY A 159      -2.040   1.759  -0.393  1.00  0.00           H  
ATOM   1062  N   PHE A 160      -2.392   4.352   0.208  1.00  0.00           N  
ATOM   1063  CA  PHE A 160      -2.753   5.727  -0.062  1.00  0.00           C  
ATOM   1064  C   PHE A 160      -2.159   6.134  -1.426  1.00  0.00           C  
ATOM   1065  O   PHE A 160      -1.098   5.648  -1.826  1.00  0.00           O  
ATOM   1066  CB  PHE A 160      -2.235   6.597   1.100  1.00  0.00           C  
ATOM   1067  CG  PHE A 160      -3.315   7.140   2.009  1.00  0.00           C  
ATOM   1068  CD1 PHE A 160      -3.811   6.410   3.115  1.00  0.00           C  
ATOM   1069  CD2 PHE A 160      -3.777   8.446   1.776  1.00  0.00           C  
ATOM   1070  CE1 PHE A 160      -4.769   6.985   3.964  1.00  0.00           C  
ATOM   1071  CE2 PHE A 160      -4.713   9.024   2.639  1.00  0.00           C  
ATOM   1072  CZ  PHE A 160      -5.221   8.290   3.722  1.00  0.00           C  
ATOM   1073  H   PHE A 160      -1.407   4.155   0.147  1.00  0.00           H  
ATOM   1074  HA  PHE A 160      -3.834   5.803  -0.114  1.00  0.00           H  
ATOM   1075  HB2 PHE A 160      -1.518   6.044   1.707  1.00  0.00           H  
ATOM   1076  HB3 PHE A 160      -1.697   7.446   0.681  1.00  0.00           H  
ATOM   1077  HD1 PHE A 160      -3.466   5.423   3.383  1.00  0.00           H  
ATOM   1078  HD2 PHE A 160      -3.390   9.025   0.950  1.00  0.00           H  
ATOM   1079  HE1 PHE A 160      -5.115   6.437   4.832  1.00  0.00           H  
ATOM   1080  HE2 PHE A 160      -5.012  10.046   2.480  1.00  0.00           H  
ATOM   1081  HZ  PHE A 160      -5.925   8.747   4.401  1.00  0.00           H  
ATOM   1082  N   VAL A 161      -2.842   7.006  -2.170  1.00  0.00           N  
ATOM   1083  CA  VAL A 161      -2.405   7.517  -3.485  1.00  0.00           C  
ATOM   1084  C   VAL A 161      -2.953   8.928  -3.731  1.00  0.00           C  
ATOM   1085  O   VAL A 161      -3.911   9.327  -3.080  1.00  0.00           O  
ATOM   1086  CB  VAL A 161      -2.752   6.483  -4.581  1.00  0.00           C  
ATOM   1087  CG1 VAL A 161      -4.188   6.071  -4.703  1.00  0.00           C  
ATOM   1088  CG2 VAL A 161      -2.422   6.898  -6.009  1.00  0.00           C  
ATOM   1089  H   VAL A 161      -3.761   7.280  -1.833  1.00  0.00           H  
ATOM   1090  HA  VAL A 161      -1.323   7.624  -3.473  1.00  0.00           H  
ATOM   1091  HB  VAL A 161      -2.241   5.548  -4.331  1.00  0.00           H  
ATOM   1092 HG11 VAL A 161      -4.634   5.988  -3.723  1.00  0.00           H  
ATOM   1093 HG12 VAL A 161      -4.727   6.784  -5.326  1.00  0.00           H  
ATOM   1094 HG13 VAL A 161      -4.116   5.093  -5.180  1.00  0.00           H  
ATOM   1095 HG21 VAL A 161      -3.062   7.726  -6.325  1.00  0.00           H  
ATOM   1096 HG22 VAL A 161      -1.385   7.184  -6.046  1.00  0.00           H  
ATOM   1097 HG23 VAL A 161      -2.597   6.065  -6.690  1.00  0.00           H  
ATOM   1098  N   THR A 162      -2.346   9.716  -4.623  1.00  0.00           N  
ATOM   1099  CA  THR A 162      -2.560  11.183  -4.682  1.00  0.00           C  
ATOM   1100  C   THR A 162      -3.100  11.567  -6.051  1.00  0.00           C  
ATOM   1101  O   THR A 162      -2.375  11.513  -7.044  1.00  0.00           O  
ATOM   1102  CB  THR A 162      -1.274  11.946  -4.357  1.00  0.00           C  
ATOM   1103  OG1 THR A 162      -0.781  11.540  -3.099  1.00  0.00           O  
ATOM   1104  CG2 THR A 162      -1.460  13.466  -4.273  1.00  0.00           C  
ATOM   1105  H   THR A 162      -1.580   9.302  -5.163  1.00  0.00           H  
ATOM   1106  HA  THR A 162      -3.292  11.477  -3.938  1.00  0.00           H  
ATOM   1107  HB  THR A 162      -0.553  11.703  -5.133  1.00  0.00           H  
ATOM   1108  HG1 THR A 162       0.053  12.010  -2.934  1.00  0.00           H  
ATOM   1109 HG21 THR A 162      -1.958  13.853  -5.162  1.00  0.00           H  
ATOM   1110 HG22 THR A 162      -2.044  13.731  -3.393  1.00  0.00           H  
ATOM   1111 HG23 THR A 162      -0.481  13.944  -4.189  1.00  0.00           H  
ATOM   1112  N   PHE A 163      -4.410  11.832  -6.115  1.00  0.00           N  
ATOM   1113  CA  PHE A 163      -5.216  11.371  -7.244  1.00  0.00           C  
ATOM   1114  C   PHE A 163      -6.481  12.161  -7.574  1.00  0.00           C  
ATOM   1115  O   PHE A 163      -6.817  12.420  -8.728  1.00  0.00           O  
ATOM   1116  CB  PHE A 163      -5.630   9.940  -6.899  1.00  0.00           C  
ATOM   1117  CG  PHE A 163      -6.256   9.212  -8.071  1.00  0.00           C  
ATOM   1118  CD1 PHE A 163      -5.406   8.552  -8.964  1.00  0.00           C  
ATOM   1119  CD2 PHE A 163      -7.638   9.259  -8.339  1.00  0.00           C  
ATOM   1120  CE1 PHE A 163      -5.909   7.957 -10.132  1.00  0.00           C  
ATOM   1121  CE2 PHE A 163      -8.152   8.642  -9.493  1.00  0.00           C  
ATOM   1122  CZ  PHE A 163      -7.285   8.006 -10.400  1.00  0.00           C  
ATOM   1123  H   PHE A 163      -4.897  11.947  -5.235  1.00  0.00           H  
ATOM   1124  HA  PHE A 163      -4.613  11.354  -8.128  1.00  0.00           H  
ATOM   1125  HB2 PHE A 163      -4.740   9.396  -6.561  1.00  0.00           H  
ATOM   1126  HB3 PHE A 163      -6.332   9.989  -6.063  1.00  0.00           H  
ATOM   1127  HD1 PHE A 163      -4.359   8.538  -8.725  1.00  0.00           H  
ATOM   1128  HD2 PHE A 163      -8.312   9.779  -7.673  1.00  0.00           H  
ATOM   1129  HE1 PHE A 163      -5.233   7.466 -10.812  1.00  0.00           H  
ATOM   1130  HE2 PHE A 163      -9.213   8.664  -9.684  1.00  0.00           H  
ATOM   1131  HZ  PHE A 163      -7.681   7.548 -11.297  1.00  0.00           H  
ATOM   1132  N   GLU A 164      -7.220  12.475  -6.526  1.00  0.00           N  
ATOM   1133  CA  GLU A 164      -8.566  12.991  -6.499  1.00  0.00           C  
ATOM   1134  C   GLU A 164      -8.478  14.489  -6.704  1.00  0.00           C  
ATOM   1135  O   GLU A 164      -7.908  15.193  -5.870  1.00  0.00           O  
ATOM   1136  CB  GLU A 164      -9.252  12.686  -5.156  1.00  0.00           C  
ATOM   1137  CG  GLU A 164     -10.779  12.758  -5.307  1.00  0.00           C  
ATOM   1138  CD  GLU A 164     -11.516  12.308  -4.033  1.00  0.00           C  
ATOM   1139  OE1 GLU A 164     -11.418  13.007  -2.995  1.00  0.00           O  
ATOM   1140  OE2 GLU A 164     -12.224  11.274  -4.079  1.00  0.00           O  
ATOM   1141  H   GLU A 164      -6.705  12.534  -5.677  1.00  0.00           H  
ATOM   1142  HA  GLU A 164      -9.145  12.510  -7.283  1.00  0.00           H  
ATOM   1143  HB2 GLU A 164      -8.968  11.693  -4.844  1.00  0.00           H  
ATOM   1144  HB3 GLU A 164      -8.918  13.376  -4.377  1.00  0.00           H  
ATOM   1145  HG2 GLU A 164     -11.065  13.783  -5.555  1.00  0.00           H  
ATOM   1146  HG3 GLU A 164     -11.077  12.124  -6.143  1.00  0.00           H  
ATOM   1147  N   ASN A 165      -9.045  14.978  -7.797  1.00  0.00           N  
ATOM   1148  CA  ASN A 165      -9.647  16.307  -7.772  1.00  0.00           C  
ATOM   1149  C   ASN A 165     -10.897  16.425  -8.666  1.00  0.00           C  
ATOM   1150  O   ASN A 165     -11.996  16.674  -8.168  1.00  0.00           O  
ATOM   1151  CB  ASN A 165      -8.579  17.387  -8.076  1.00  0.00           C  
ATOM   1152  CG  ASN A 165      -8.424  18.383  -6.936  1.00  0.00           C  
ATOM   1153  OD1 ASN A 165      -8.472  19.590  -7.124  1.00  0.00           O  
ATOM   1154  ND2 ASN A 165      -8.236  17.919  -5.723  1.00  0.00           N  
ATOM   1155  H   ASN A 165      -9.333  14.275  -8.456  1.00  0.00           H  
ATOM   1156  HA  ASN A 165      -9.991  16.418  -6.744  1.00  0.00           H  
ATOM   1157  HB2 ASN A 165      -7.610  16.928  -8.256  1.00  0.00           H  
ATOM   1158  HB3 ASN A 165      -8.849  17.944  -8.974  1.00  0.00           H  
ATOM   1159 HD21 ASN A 165      -8.175  16.908  -5.573  1.00  0.00           H  
ATOM   1160 HD22 ASN A 165      -8.085  18.594  -4.993  1.00  0.00           H  
ATOM   1161  N   SER A 166     -10.723  16.266  -9.981  1.00  0.00           N  
ATOM   1162  CA  SER A 166     -11.772  16.415 -11.007  1.00  0.00           C  
ATOM   1163  C   SER A 166     -12.814  15.281 -10.981  1.00  0.00           C  
ATOM   1164  O   SER A 166     -12.580  14.217 -10.405  1.00  0.00           O  
ATOM   1165  CB  SER A 166     -11.114  16.459 -12.396  1.00  0.00           C  
ATOM   1166  OG  SER A 166     -10.082  17.434 -12.457  1.00  0.00           O  
ATOM   1167  H   SER A 166      -9.778  16.112 -10.308  1.00  0.00           H  
ATOM   1168  HA  SER A 166     -12.289  17.360 -10.839  1.00  0.00           H  
ATOM   1169  HB2 SER A 166     -10.687  15.480 -12.616  1.00  0.00           H  
ATOM   1170  HB3 SER A 166     -11.866  16.687 -13.154  1.00  0.00           H  
ATOM   1171  HG  SER A 166     -10.481  18.321 -12.350  1.00  0.00           H  
ATOM   1172  N   ALA A 167     -13.935  15.456 -11.693  1.00  0.00           N  
ATOM   1173  CA  ALA A 167     -14.951  14.408 -11.869  1.00  0.00           C  
ATOM   1174  C   ALA A 167     -14.401  13.130 -12.525  1.00  0.00           C  
ATOM   1175  O   ALA A 167     -14.849  12.035 -12.201  1.00  0.00           O  
ATOM   1176  CB  ALA A 167     -16.110  14.956 -12.707  1.00  0.00           C  
ATOM   1177  H   ALA A 167     -14.093  16.351 -12.132  1.00  0.00           H  
ATOM   1178  HA  ALA A 167     -15.341  14.135 -10.888  1.00  0.00           H  
ATOM   1179  HB1 ALA A 167     -16.562  15.814 -12.210  1.00  0.00           H  
ATOM   1180  HB2 ALA A 167     -15.752  15.246 -13.696  1.00  0.00           H  
ATOM   1181  HB3 ALA A 167     -16.859  14.167 -12.825  1.00  0.00           H  
ATOM   1182  N   ASP A 168     -13.408  13.253 -13.412  1.00  0.00           N  
ATOM   1183  CA  ASP A 168     -12.705  12.117 -14.017  1.00  0.00           C  
ATOM   1184  C   ASP A 168     -11.965  11.254 -12.969  1.00  0.00           C  
ATOM   1185  O   ASP A 168     -11.956  10.025 -13.070  1.00  0.00           O  
ATOM   1186  CB  ASP A 168     -11.742  12.668 -15.073  1.00  0.00           C  
ATOM   1187  CG  ASP A 168     -11.037  11.557 -15.870  1.00  0.00           C  
ATOM   1188  OD1 ASP A 168     -11.727  10.779 -16.572  1.00  0.00           O  
ATOM   1189  OD2 ASP A 168      -9.786  11.499 -15.810  1.00  0.00           O  
ATOM   1190  H   ASP A 168     -13.141  14.192 -13.672  1.00  0.00           H  
ATOM   1191  HA  ASP A 168     -13.434  11.477 -14.518  1.00  0.00           H  
ATOM   1192  HB2 ASP A 168     -12.304  13.294 -15.768  1.00  0.00           H  
ATOM   1193  HB3 ASP A 168     -11.001  13.300 -14.576  1.00  0.00           H  
ATOM   1194  N   ALA A 169     -11.401  11.879 -11.926  1.00  0.00           N  
ATOM   1195  CA  ALA A 169     -10.802  11.176 -10.791  1.00  0.00           C  
ATOM   1196  C   ALA A 169     -11.863  10.510  -9.897  1.00  0.00           C  
ATOM   1197  O   ALA A 169     -11.685   9.364  -9.483  1.00  0.00           O  
ATOM   1198  CB  ALA A 169      -9.942  12.148  -9.983  1.00  0.00           C  
ATOM   1199  H   ALA A 169     -11.521  12.881 -11.858  1.00  0.00           H  
ATOM   1200  HA  ALA A 169     -10.154  10.389 -11.172  1.00  0.00           H  
ATOM   1201  HB1 ALA A 169      -9.245  12.672 -10.635  1.00  0.00           H  
ATOM   1202  HB2 ALA A 169     -10.567  12.873  -9.462  1.00  0.00           H  
ATOM   1203  HB3 ALA A 169      -9.369  11.577  -9.256  1.00  0.00           H  
ATOM   1204  N   ASP A 170     -12.976  11.192  -9.611  1.00  0.00           N  
ATOM   1205  CA  ASP A 170     -14.113  10.615  -8.882  1.00  0.00           C  
ATOM   1206  C   ASP A 170     -14.702   9.397  -9.616  1.00  0.00           C  
ATOM   1207  O   ASP A 170     -14.880   8.342  -9.015  1.00  0.00           O  
ATOM   1208  CB  ASP A 170     -15.184  11.688  -8.643  1.00  0.00           C  
ATOM   1209  CG  ASP A 170     -16.349  11.145  -7.794  1.00  0.00           C  
ATOM   1210  OD1 ASP A 170     -16.154  10.915  -6.579  1.00  0.00           O  
ATOM   1211  OD2 ASP A 170     -17.467  10.970  -8.342  1.00  0.00           O  
ATOM   1212  H   ASP A 170     -13.036  12.144  -9.954  1.00  0.00           H  
ATOM   1213  HA  ASP A 170     -13.758  10.270  -7.909  1.00  0.00           H  
ATOM   1214  HB2 ASP A 170     -14.728  12.538  -8.130  1.00  0.00           H  
ATOM   1215  HB3 ASP A 170     -15.565  12.036  -9.602  1.00  0.00           H  
ATOM   1216  N   ARG A 171     -14.934   9.508 -10.928  1.00  0.00           N  
ATOM   1217  CA  ARG A 171     -15.348   8.431 -11.842  1.00  0.00           C  
ATOM   1218  C   ARG A 171     -14.393   7.236 -11.793  1.00  0.00           C  
ATOM   1219  O   ARG A 171     -14.829   6.097 -11.627  1.00  0.00           O  
ATOM   1220  CB  ARG A 171     -15.479   9.030 -13.252  1.00  0.00           C  
ATOM   1221  CG  ARG A 171     -15.901   8.006 -14.315  1.00  0.00           C  
ATOM   1222  CD  ARG A 171     -16.051   8.678 -15.684  1.00  0.00           C  
ATOM   1223  NE  ARG A 171     -16.478   7.708 -16.711  1.00  0.00           N  
ATOM   1224  CZ  ARG A 171     -16.636   7.930 -18.006  1.00  0.00           C  
ATOM   1225  NH1 ARG A 171     -16.407   9.099 -18.542  1.00  0.00           N  
ATOM   1226  NH2 ARG A 171     -17.035   6.974 -18.798  1.00  0.00           N  
ATOM   1227  H   ARG A 171     -14.780  10.432 -11.326  1.00  0.00           H  
ATOM   1228  HA  ARG A 171     -16.324   8.061 -11.522  1.00  0.00           H  
ATOM   1229  HB2 ARG A 171     -16.222   9.816 -13.208  1.00  0.00           H  
ATOM   1230  HB3 ARG A 171     -14.544   9.509 -13.545  1.00  0.00           H  
ATOM   1231  HG2 ARG A 171     -15.147   7.221 -14.396  1.00  0.00           H  
ATOM   1232  HG3 ARG A 171     -16.856   7.564 -14.025  1.00  0.00           H  
ATOM   1233  HD2 ARG A 171     -16.792   9.475 -15.603  1.00  0.00           H  
ATOM   1234  HD3 ARG A 171     -15.090   9.114 -15.965  1.00  0.00           H  
ATOM   1235  HE  ARG A 171     -16.671   6.767 -16.406  1.00  0.00           H  
ATOM   1236 HH11 ARG A 171     -16.091   9.849 -17.951  1.00  0.00           H  
ATOM   1237 HH12 ARG A 171     -16.533   9.248 -19.528  1.00  0.00           H  
ATOM   1238 HH21 ARG A 171     -17.230   6.054 -18.431  1.00  0.00           H  
ATOM   1239 HH22 ARG A 171     -17.152   7.147 -19.783  1.00  0.00           H  
ATOM   1240  N   ALA A 172     -13.095   7.496 -11.904  1.00  0.00           N  
ATOM   1241  CA  ALA A 172     -12.047   6.481 -11.753  1.00  0.00           C  
ATOM   1242  C   ALA A 172     -12.095   5.751 -10.393  1.00  0.00           C  
ATOM   1243  O   ALA A 172     -12.206   4.526 -10.367  1.00  0.00           O  
ATOM   1244  CB  ALA A 172     -10.692   7.131 -12.013  1.00  0.00           C  
ATOM   1245  H   ALA A 172     -12.866   8.458 -12.135  1.00  0.00           H  
ATOM   1246  HA  ALA A 172     -12.202   5.721 -12.520  1.00  0.00           H  
ATOM   1247  HB1 ALA A 172     -10.631   7.410 -13.064  1.00  0.00           H  
ATOM   1248  HB2 ALA A 172     -10.570   8.017 -11.396  1.00  0.00           H  
ATOM   1249  HB3 ALA A 172      -9.907   6.414 -11.780  1.00  0.00           H  
ATOM   1250  N   ARG A 173     -12.088   6.481  -9.270  1.00  0.00           N  
ATOM   1251  CA  ARG A 173     -12.399   5.982  -7.913  1.00  0.00           C  
ATOM   1252  C   ARG A 173     -13.631   5.083  -7.926  1.00  0.00           C  
ATOM   1253  O   ARG A 173     -13.516   3.917  -7.575  1.00  0.00           O  
ATOM   1254  CB  ARG A 173     -12.509   7.198  -6.964  1.00  0.00           C  
ATOM   1255  CG  ARG A 173     -13.514   7.079  -5.807  1.00  0.00           C  
ATOM   1256  CD  ARG A 173     -13.281   8.172  -4.758  1.00  0.00           C  
ATOM   1257  NE  ARG A 173     -14.013   7.862  -3.522  1.00  0.00           N  
ATOM   1258  CZ  ARG A 173     -14.521   8.722  -2.663  1.00  0.00           C  
ATOM   1259  NH1 ARG A 173     -14.341  10.004  -2.764  1.00  0.00           N  
ATOM   1260  NH2 ARG A 173     -15.207   8.309  -1.637  1.00  0.00           N  
ATOM   1261  H   ARG A 173     -11.982   7.484  -9.392  1.00  0.00           H  
ATOM   1262  HA  ARG A 173     -11.601   5.313  -7.548  1.00  0.00           H  
ATOM   1263  HB2 ARG A 173     -11.512   7.385  -6.565  1.00  0.00           H  
ATOM   1264  HB3 ARG A 173     -12.786   8.084  -7.527  1.00  0.00           H  
ATOM   1265  HG2 ARG A 173     -14.530   7.183  -6.189  1.00  0.00           H  
ATOM   1266  HG3 ARG A 173     -13.430   6.106  -5.334  1.00  0.00           H  
ATOM   1267  HD2 ARG A 173     -12.216   8.234  -4.526  1.00  0.00           H  
ATOM   1268  HD3 ARG A 173     -13.601   9.133  -5.172  1.00  0.00           H  
ATOM   1269  HE  ARG A 173     -14.050   6.886  -3.263  1.00  0.00           H  
ATOM   1270 HH11 ARG A 173     -13.653  10.363  -3.430  1.00  0.00           H  
ATOM   1271 HH12 ARG A 173     -14.704  10.605  -2.047  1.00  0.00           H  
ATOM   1272 HH21 ARG A 173     -15.493   7.346  -1.567  1.00  0.00           H  
ATOM   1273 HH22 ARG A 173     -15.521   8.989  -0.961  1.00  0.00           H  
ATOM   1274  N   GLU A 174     -14.777   5.571  -8.376  1.00  0.00           N  
ATOM   1275  CA  GLU A 174     -16.029   4.814  -8.428  1.00  0.00           C  
ATOM   1276  C   GLU A 174     -15.948   3.524  -9.257  1.00  0.00           C  
ATOM   1277  O   GLU A 174     -16.641   2.553  -8.940  1.00  0.00           O  
ATOM   1278  CB  GLU A 174     -17.125   5.720  -8.995  1.00  0.00           C  
ATOM   1279  CG  GLU A 174     -17.543   6.856  -8.057  1.00  0.00           C  
ATOM   1280  CD  GLU A 174     -18.579   6.385  -7.021  1.00  0.00           C  
ATOM   1281  OE1 GLU A 174     -18.177   5.863  -5.952  1.00  0.00           O  
ATOM   1282  OE2 GLU A 174     -19.801   6.528  -7.268  1.00  0.00           O  
ATOM   1283  H   GLU A 174     -14.804   6.549  -8.641  1.00  0.00           H  
ATOM   1284  HA  GLU A 174     -16.291   4.511  -7.418  1.00  0.00           H  
ATOM   1285  HB2 GLU A 174     -16.778   6.149  -9.932  1.00  0.00           H  
ATOM   1286  HB3 GLU A 174     -17.998   5.120  -9.223  1.00  0.00           H  
ATOM   1287  HG2 GLU A 174     -16.680   7.285  -7.548  1.00  0.00           H  
ATOM   1288  HG3 GLU A 174     -17.958   7.642  -8.689  1.00  0.00           H  
ATOM   1289  N   LYS A 175     -15.083   3.472 -10.280  1.00  0.00           N  
ATOM   1290  CA  LYS A 175     -14.761   2.252 -11.021  1.00  0.00           C  
ATOM   1291  C   LYS A 175     -13.935   1.274 -10.155  1.00  0.00           C  
ATOM   1292  O   LYS A 175     -14.352   0.123 -10.003  1.00  0.00           O  
ATOM   1293  CB  LYS A 175     -14.148   2.668 -12.376  1.00  0.00           C  
ATOM   1294  CG  LYS A 175     -13.102   1.726 -12.962  1.00  0.00           C  
ATOM   1295  CD  LYS A 175     -13.633   0.360 -13.413  1.00  0.00           C  
ATOM   1296  CE  LYS A 175     -12.459  -0.504 -13.897  1.00  0.00           C  
ATOM   1297  NZ  LYS A 175     -12.922  -1.827 -14.390  1.00  0.00           N  
ATOM   1298  H   LYS A 175     -14.544   4.304 -10.520  1.00  0.00           H  
ATOM   1299  HA  LYS A 175     -15.692   1.728 -11.245  1.00  0.00           H  
ATOM   1300  HB2 LYS A 175     -14.953   2.805 -13.099  1.00  0.00           H  
ATOM   1301  HB3 LYS A 175     -13.657   3.635 -12.269  1.00  0.00           H  
ATOM   1302  HG2 LYS A 175     -12.655   2.220 -13.823  1.00  0.00           H  
ATOM   1303  HG3 LYS A 175     -12.327   1.614 -12.213  1.00  0.00           H  
ATOM   1304  HD2 LYS A 175     -14.139  -0.141 -12.589  1.00  0.00           H  
ATOM   1305  HD3 LYS A 175     -14.344   0.506 -14.228  1.00  0.00           H  
ATOM   1306  HE2 LYS A 175     -11.935   0.031 -14.695  1.00  0.00           H  
ATOM   1307  HE3 LYS A 175     -11.760  -0.642 -13.066  1.00  0.00           H  
ATOM   1308  HZ1 LYS A 175     -13.399  -2.342 -13.662  1.00  0.00           H  
ATOM   1309  HZ2 LYS A 175     -13.554  -1.729 -15.174  1.00  0.00           H  
ATOM   1310  HZ3 LYS A 175     -12.138  -2.385 -14.705  1.00  0.00           H  
ATOM   1311  N   LEU A 176     -12.795   1.687  -9.580  1.00  0.00           N  
ATOM   1312  CA  LEU A 176     -11.890   0.806  -8.850  1.00  0.00           C  
ATOM   1313  C   LEU A 176     -12.402   0.415  -7.453  1.00  0.00           C  
ATOM   1314  O   LEU A 176     -12.010  -0.613  -6.902  1.00  0.00           O  
ATOM   1315  CB  LEU A 176     -10.517   1.477  -8.754  1.00  0.00           C  
ATOM   1316  CG  LEU A 176      -9.894   2.019 -10.052  1.00  0.00           C  
ATOM   1317  CD1 LEU A 176      -8.531   2.636  -9.788  1.00  0.00           C  
ATOM   1318  CD2 LEU A 176      -9.716   0.946 -11.126  1.00  0.00           C  
ATOM   1319  H   LEU A 176     -12.454   2.634  -9.659  1.00  0.00           H  
ATOM   1320  HA  LEU A 176     -11.778  -0.111  -9.417  1.00  0.00           H  
ATOM   1321  HB2 LEU A 176     -10.559   2.276  -8.029  1.00  0.00           H  
ATOM   1322  HB3 LEU A 176      -9.861   0.737  -8.354  1.00  0.00           H  
ATOM   1323  HG  LEU A 176     -10.519   2.828 -10.408  1.00  0.00           H  
ATOM   1324 HD11 LEU A 176      -8.684   3.504  -9.160  1.00  0.00           H  
ATOM   1325 HD12 LEU A 176      -7.879   1.928  -9.282  1.00  0.00           H  
ATOM   1326 HD13 LEU A 176      -8.074   2.958 -10.722  1.00  0.00           H  
ATOM   1327 HD21 LEU A 176      -8.988   0.210 -10.789  1.00  0.00           H  
ATOM   1328 HD22 LEU A 176     -10.656   0.438 -11.322  1.00  0.00           H  
ATOM   1329 HD23 LEU A 176      -9.370   1.409 -12.052  1.00  0.00           H  
ATOM   1330  N   HIS A 177     -13.319   1.199  -6.890  1.00  0.00           N  
ATOM   1331  CA  HIS A 177     -14.107   0.931  -5.685  1.00  0.00           C  
ATOM   1332  C   HIS A 177     -15.174  -0.140  -5.982  1.00  0.00           C  
ATOM   1333  O   HIS A 177     -16.375   0.131  -6.050  1.00  0.00           O  
ATOM   1334  CB  HIS A 177     -14.670   2.284  -5.221  1.00  0.00           C  
ATOM   1335  CG  HIS A 177     -15.094   2.383  -3.794  1.00  0.00           C  
ATOM   1336  ND1 HIS A 177     -15.135   1.331  -2.887  1.00  0.00           N  
ATOM   1337  CD2 HIS A 177     -15.139   3.563  -3.122  1.00  0.00           C  
ATOM   1338  CE1 HIS A 177     -15.199   1.917  -1.686  1.00  0.00           C  
ATOM   1339  NE2 HIS A 177     -15.221   3.251  -1.786  1.00  0.00           N  
ATOM   1340  H   HIS A 177     -13.518   2.061  -7.388  1.00  0.00           H  
ATOM   1341  HA  HIS A 177     -13.448   0.541  -4.910  1.00  0.00           H  
ATOM   1342  HB2 HIS A 177     -13.879   3.014  -5.316  1.00  0.00           H  
ATOM   1343  HB3 HIS A 177     -15.474   2.625  -5.856  1.00  0.00           H  
ATOM   1344  HD2 HIS A 177     -14.940   4.532  -3.559  1.00  0.00           H  
ATOM   1345  HE1 HIS A 177     -15.081   1.389  -0.765  1.00  0.00           H  
ATOM   1346  HE2 HIS A 177     -15.134   3.877  -0.984  1.00  0.00           H  
ATOM   1347  N   GLY A 178     -14.702  -1.357  -6.260  1.00  0.00           N  
ATOM   1348  CA  GLY A 178     -15.418  -2.404  -6.998  1.00  0.00           C  
ATOM   1349  C   GLY A 178     -14.570  -3.177  -8.027  1.00  0.00           C  
ATOM   1350  O   GLY A 178     -15.109  -4.032  -8.733  1.00  0.00           O  
ATOM   1351  H   GLY A 178     -13.706  -1.458  -6.096  1.00  0.00           H  
ATOM   1352  HA2 GLY A 178     -15.832  -3.121  -6.288  1.00  0.00           H  
ATOM   1353  HA3 GLY A 178     -16.251  -1.957  -7.542  1.00  0.00           H  
ATOM   1354  N   THR A 179     -13.259  -2.918  -8.128  1.00  0.00           N  
ATOM   1355  CA  THR A 179     -12.303  -3.692  -8.940  1.00  0.00           C  
ATOM   1356  C   THR A 179     -12.040  -4.993  -8.207  1.00  0.00           C  
ATOM   1357  O   THR A 179     -11.425  -4.968  -7.141  1.00  0.00           O  
ATOM   1358  CB  THR A 179     -11.004  -2.894  -9.195  1.00  0.00           C  
ATOM   1359  OG1 THR A 179     -11.169  -2.193 -10.408  1.00  0.00           O  
ATOM   1360  CG2 THR A 179      -9.676  -3.648  -9.348  1.00  0.00           C  
ATOM   1361  H   THR A 179     -12.846  -2.298  -7.442  1.00  0.00           H  
ATOM   1362  HA  THR A 179     -12.753  -3.931  -9.904  1.00  0.00           H  
ATOM   1363  HB  THR A 179     -10.859  -2.179  -8.389  1.00  0.00           H  
ATOM   1364  HG1 THR A 179     -11.055  -2.828 -11.134  1.00  0.00           H  
ATOM   1365 HG21 THR A 179      -9.395  -4.155  -8.426  1.00  0.00           H  
ATOM   1366 HG22 THR A 179      -9.735  -4.377 -10.152  1.00  0.00           H  
ATOM   1367 HG23 THR A 179      -8.903  -2.909  -9.565  1.00  0.00           H  
ATOM   1368  N   VAL A 180     -12.548  -6.112  -8.745  1.00  0.00           N  
ATOM   1369  CA  VAL A 180     -12.203  -7.449  -8.251  1.00  0.00           C  
ATOM   1370  C   VAL A 180     -10.810  -7.827  -8.763  1.00  0.00           C  
ATOM   1371  O   VAL A 180     -10.599  -8.045  -9.957  1.00  0.00           O  
ATOM   1372  CB  VAL A 180     -13.249  -8.538  -8.541  1.00  0.00           C  
ATOM   1373  CG1 VAL A 180     -12.913  -9.875  -7.864  1.00  0.00           C  
ATOM   1374  CG2 VAL A 180     -14.632  -8.103  -8.032  1.00  0.00           C  
ATOM   1375  H   VAL A 180     -13.113  -6.028  -9.579  1.00  0.00           H  
ATOM   1376  HA  VAL A 180     -12.183  -7.338  -7.181  1.00  0.00           H  
ATOM   1377  HB  VAL A 180     -13.280  -8.719  -9.607  1.00  0.00           H  
ATOM   1378 HG11 VAL A 180     -11.921 -10.218  -8.159  1.00  0.00           H  
ATOM   1379 HG12 VAL A 180     -12.957  -9.777  -6.779  1.00  0.00           H  
ATOM   1380 HG13 VAL A 180     -13.637 -10.630  -8.173  1.00  0.00           H  
ATOM   1381 HG21 VAL A 180     -14.580  -7.884  -6.961  1.00  0.00           H  
ATOM   1382 HG22 VAL A 180     -14.964  -7.209  -8.557  1.00  0.00           H  
ATOM   1383 HG23 VAL A 180     -15.358  -8.901  -8.201  1.00  0.00           H  
ATOM   1384  N   VAL A 181      -9.842  -7.789  -7.854  1.00  0.00           N  
ATOM   1385  CA  VAL A 181      -8.395  -7.718  -8.096  1.00  0.00           C  
ATOM   1386  C   VAL A 181      -7.786  -9.087  -8.394  1.00  0.00           C  
ATOM   1387  O   VAL A 181      -7.357  -9.352  -9.516  1.00  0.00           O  
ATOM   1388  CB  VAL A 181      -7.676  -7.037  -6.903  1.00  0.00           C  
ATOM   1389  CG1 VAL A 181      -6.455  -6.259  -7.364  1.00  0.00           C  
ATOM   1390  CG2 VAL A 181      -8.537  -6.101  -6.058  1.00  0.00           C  
ATOM   1391  H   VAL A 181     -10.180  -7.636  -6.911  1.00  0.00           H  
ATOM   1392  HA  VAL A 181      -8.225  -7.123  -8.988  1.00  0.00           H  
ATOM   1393  HB  VAL A 181      -7.338  -7.785  -6.210  1.00  0.00           H  
ATOM   1394 HG11 VAL A 181      -5.750  -6.937  -7.844  1.00  0.00           H  
ATOM   1395 HG12 VAL A 181      -6.759  -5.469  -8.053  1.00  0.00           H  
ATOM   1396 HG13 VAL A 181      -5.985  -5.801  -6.495  1.00  0.00           H  
ATOM   1397 HG21 VAL A 181      -9.012  -5.382  -6.711  1.00  0.00           H  
ATOM   1398 HG22 VAL A 181      -9.300  -6.656  -5.524  1.00  0.00           H  
ATOM   1399 HG23 VAL A 181      -7.925  -5.589  -5.317  1.00  0.00           H  
ATOM   1400  N   GLU A 182      -7.757  -9.961  -7.387  1.00  0.00           N  
ATOM   1401  CA  GLU A 182      -7.076 -11.263  -7.391  1.00  0.00           C  
ATOM   1402  C   GLU A 182      -7.977 -12.366  -6.790  1.00  0.00           C  
ATOM   1403  O   GLU A 182      -7.504 -13.352  -6.219  1.00  0.00           O  
ATOM   1404  CB  GLU A 182      -5.742 -11.137  -6.620  1.00  0.00           C  
ATOM   1405  CG  GLU A 182      -4.666 -10.228  -7.235  1.00  0.00           C  
ATOM   1406  CD  GLU A 182      -4.065 -10.793  -8.543  1.00  0.00           C  
ATOM   1407  OE1 GLU A 182      -3.581 -11.952  -8.543  1.00  0.00           O  
ATOM   1408  OE2 GLU A 182      -4.023 -10.069  -9.564  1.00  0.00           O  
ATOM   1409  H   GLU A 182      -8.140  -9.647  -6.509  1.00  0.00           H  
ATOM   1410  HA  GLU A 182      -6.884 -11.540  -8.424  1.00  0.00           H  
ATOM   1411  HB2 GLU A 182      -5.964 -10.775  -5.617  1.00  0.00           H  
ATOM   1412  HB3 GLU A 182      -5.301 -12.123  -6.509  1.00  0.00           H  
ATOM   1413  HG2 GLU A 182      -5.085  -9.234  -7.402  1.00  0.00           H  
ATOM   1414  HG3 GLU A 182      -3.863 -10.127  -6.495  1.00  0.00           H  
ATOM   1415  N   GLY A 183      -9.294 -12.154  -6.848  1.00  0.00           N  
ATOM   1416  CA  GLY A 183     -10.275 -12.779  -5.955  1.00  0.00           C  
ATOM   1417  C   GLY A 183     -10.402 -12.011  -4.629  1.00  0.00           C  
ATOM   1418  O   GLY A 183     -10.426 -12.599  -3.546  1.00  0.00           O  
ATOM   1419  H   GLY A 183      -9.593 -11.386  -7.437  1.00  0.00           H  
ATOM   1420  HA2 GLY A 183     -11.240 -12.773  -6.457  1.00  0.00           H  
ATOM   1421  HA3 GLY A 183     -10.005 -13.814  -5.747  1.00  0.00           H  
ATOM   1422  N   ARG A 184     -10.431 -10.676  -4.731  1.00  0.00           N  
ATOM   1423  CA  ARG A 184     -10.469  -9.638  -3.691  1.00  0.00           C  
ATOM   1424  C   ARG A 184     -11.172  -8.434  -4.312  1.00  0.00           C  
ATOM   1425  O   ARG A 184     -11.239  -8.403  -5.529  1.00  0.00           O  
ATOM   1426  CB  ARG A 184      -9.016  -9.250  -3.372  1.00  0.00           C  
ATOM   1427  CG  ARG A 184      -8.856  -8.648  -1.979  1.00  0.00           C  
ATOM   1428  CD  ARG A 184      -8.853  -9.697  -0.862  1.00  0.00           C  
ATOM   1429  NE  ARG A 184      -9.015  -9.059   0.456  1.00  0.00           N  
ATOM   1430  CZ  ARG A 184      -9.129  -9.674   1.620  1.00  0.00           C  
ATOM   1431  NH1 ARG A 184      -8.943 -10.957   1.747  1.00  0.00           N  
ATOM   1432  NH2 ARG A 184      -9.427  -9.005   2.692  1.00  0.00           N  
ATOM   1433  H   ARG A 184     -10.551 -10.263  -5.650  1.00  0.00           H  
ATOM   1434  HA  ARG A 184     -11.014  -9.989  -2.811  1.00  0.00           H  
ATOM   1435  HB2 ARG A 184      -8.344 -10.096  -3.483  1.00  0.00           H  
ATOM   1436  HB3 ARG A 184      -8.683  -8.513  -4.103  1.00  0.00           H  
ATOM   1437  HG2 ARG A 184      -7.906  -8.133  -1.972  1.00  0.00           H  
ATOM   1438  HG3 ARG A 184      -9.641  -7.911  -1.807  1.00  0.00           H  
ATOM   1439  HD2 ARG A 184      -9.674 -10.400  -1.023  1.00  0.00           H  
ATOM   1440  HD3 ARG A 184      -7.910 -10.247  -0.901  1.00  0.00           H  
ATOM   1441  HE  ARG A 184      -9.090  -8.048   0.472  1.00  0.00           H  
ATOM   1442 HH11 ARG A 184      -8.688 -11.491   0.934  1.00  0.00           H  
ATOM   1443 HH12 ARG A 184      -9.018 -11.412   2.642  1.00  0.00           H  
ATOM   1444 HH21 ARG A 184      -9.732  -8.040   2.600  1.00  0.00           H  
ATOM   1445 HH22 ARG A 184      -9.541  -9.472   3.574  1.00  0.00           H  
ATOM   1446  N   LYS A 185     -11.567  -7.394  -3.581  1.00  0.00           N  
ATOM   1447  CA  LYS A 185     -12.096  -6.136  -4.155  1.00  0.00           C  
ATOM   1448  C   LYS A 185     -11.497  -4.889  -3.491  1.00  0.00           C  
ATOM   1449  O   LYS A 185     -11.593  -4.767  -2.268  1.00  0.00           O  
ATOM   1450  CB  LYS A 185     -13.637  -6.201  -4.143  1.00  0.00           C  
ATOM   1451  CG  LYS A 185     -14.352  -4.931  -4.641  1.00  0.00           C  
ATOM   1452  CD  LYS A 185     -14.870  -4.027  -3.508  1.00  0.00           C  
ATOM   1453  CE  LYS A 185     -16.105  -4.646  -2.828  1.00  0.00           C  
ATOM   1454  NZ  LYS A 185     -16.742  -3.721  -1.851  1.00  0.00           N  
ATOM   1455  H   LYS A 185     -11.462  -7.502  -2.587  1.00  0.00           H  
ATOM   1456  HA  LYS A 185     -11.791  -6.078  -5.194  1.00  0.00           H  
ATOM   1457  HB2 LYS A 185     -13.931  -7.023  -4.798  1.00  0.00           H  
ATOM   1458  HB3 LYS A 185     -13.988  -6.461  -3.146  1.00  0.00           H  
ATOM   1459  HG2 LYS A 185     -13.686  -4.371  -5.294  1.00  0.00           H  
ATOM   1460  HG3 LYS A 185     -15.206  -5.239  -5.248  1.00  0.00           H  
ATOM   1461  HD2 LYS A 185     -14.084  -3.859  -2.769  1.00  0.00           H  
ATOM   1462  HD3 LYS A 185     -15.150  -3.066  -3.941  1.00  0.00           H  
ATOM   1463  HE2 LYS A 185     -16.831  -4.911  -3.602  1.00  0.00           H  
ATOM   1464  HE3 LYS A 185     -15.814  -5.572  -2.325  1.00  0.00           H  
ATOM   1465  HZ1 LYS A 185     -16.142  -3.525  -1.048  1.00  0.00           H  
ATOM   1466  HZ2 LYS A 185     -16.986  -2.838  -2.277  1.00  0.00           H  
ATOM   1467  HZ3 LYS A 185     -17.589  -4.127  -1.473  1.00  0.00           H  
ATOM   1468  N   ILE A 186     -10.875  -3.989  -4.270  1.00  0.00           N  
ATOM   1469  CA  ILE A 186     -10.371  -2.702  -3.723  1.00  0.00           C  
ATOM   1470  C   ILE A 186     -11.553  -1.818  -3.290  1.00  0.00           C  
ATOM   1471  O   ILE A 186     -12.576  -1.753  -3.971  1.00  0.00           O  
ATOM   1472  CB  ILE A 186      -9.445  -1.909  -4.692  1.00  0.00           C  
ATOM   1473  CG1 ILE A 186      -8.327  -2.788  -5.279  1.00  0.00           C  
ATOM   1474  CG2 ILE A 186      -8.836  -0.693  -3.969  1.00  0.00           C  
ATOM   1475  CD1 ILE A 186      -7.153  -2.069  -5.960  1.00  0.00           C  
ATOM   1476  H   ILE A 186     -10.874  -4.156  -5.269  1.00  0.00           H  
ATOM   1477  HA  ILE A 186      -9.782  -2.933  -2.833  1.00  0.00           H  
ATOM   1478  HB  ILE A 186     -10.042  -1.536  -5.520  1.00  0.00           H  
ATOM   1479 HG12 ILE A 186      -7.913  -3.419  -4.496  1.00  0.00           H  
ATOM   1480 HG13 ILE A 186      -8.791  -3.409  -6.035  1.00  0.00           H  
ATOM   1481 HG21 ILE A 186      -9.619  -0.041  -3.598  1.00  0.00           H  
ATOM   1482 HG22 ILE A 186      -8.225  -1.014  -3.129  1.00  0.00           H  
ATOM   1483 HG23 ILE A 186      -8.235  -0.099  -4.655  1.00  0.00           H  
ATOM   1484 HD11 ILE A 186      -7.530  -1.329  -6.663  1.00  0.00           H  
ATOM   1485 HD12 ILE A 186      -6.520  -1.590  -5.213  1.00  0.00           H  
ATOM   1486 HD13 ILE A 186      -6.550  -2.798  -6.504  1.00  0.00           H  
ATOM   1487  N   GLU A 187     -11.388  -1.102  -2.178  1.00  0.00           N  
ATOM   1488  CA  GLU A 187     -12.336  -0.116  -1.652  1.00  0.00           C  
ATOM   1489  C   GLU A 187     -11.681   1.273  -1.556  1.00  0.00           C  
ATOM   1490  O   GLU A 187     -10.930   1.529  -0.611  1.00  0.00           O  
ATOM   1491  CB  GLU A 187     -12.891  -0.593  -0.295  1.00  0.00           C  
ATOM   1492  CG  GLU A 187     -13.593  -1.947  -0.439  1.00  0.00           C  
ATOM   1493  CD  GLU A 187     -14.461  -2.336   0.770  1.00  0.00           C  
ATOM   1494  OE1 GLU A 187     -14.060  -2.110   1.938  1.00  0.00           O  
ATOM   1495  OE2 GLU A 187     -15.550  -2.913   0.535  1.00  0.00           O  
ATOM   1496  H   GLU A 187     -10.533  -1.268  -1.658  1.00  0.00           H  
ATOM   1497  HA  GLU A 187     -13.176  -0.035  -2.338  1.00  0.00           H  
ATOM   1498  HB2 GLU A 187     -12.080  -0.691   0.423  1.00  0.00           H  
ATOM   1499  HB3 GLU A 187     -13.595   0.148   0.084  1.00  0.00           H  
ATOM   1500  HG2 GLU A 187     -14.226  -1.899  -1.329  1.00  0.00           H  
ATOM   1501  HG3 GLU A 187     -12.833  -2.715  -0.585  1.00  0.00           H  
ATOM   1502  N   VAL A 188     -11.913   2.158  -2.543  1.00  0.00           N  
ATOM   1503  CA  VAL A 188     -11.220   3.463  -2.643  1.00  0.00           C  
ATOM   1504  C   VAL A 188     -12.031   4.627  -2.058  1.00  0.00           C  
ATOM   1505  O   VAL A 188     -12.842   5.278  -2.717  1.00  0.00           O  
ATOM   1506  CB  VAL A 188     -10.526   3.757  -4.003  1.00  0.00           C  
ATOM   1507  CG1 VAL A 188      -9.995   2.503  -4.705  1.00  0.00           C  
ATOM   1508  CG2 VAL A 188     -11.229   4.629  -5.010  1.00  0.00           C  
ATOM   1509  H   VAL A 188     -12.585   1.914  -3.259  1.00  0.00           H  
ATOM   1510  HA  VAL A 188     -10.393   3.357  -1.961  1.00  0.00           H  
ATOM   1511  HB  VAL A 188      -9.683   4.399  -3.806  1.00  0.00           H  
ATOM   1512 HG11 VAL A 188      -9.227   2.055  -4.079  1.00  0.00           H  
ATOM   1513 HG12 VAL A 188     -10.792   1.785  -4.889  1.00  0.00           H  
ATOM   1514 HG13 VAL A 188      -9.547   2.755  -5.665  1.00  0.00           H  
ATOM   1515 HG21 VAL A 188     -12.168   4.185  -5.303  1.00  0.00           H  
ATOM   1516 HG22 VAL A 188     -11.384   5.615  -4.564  1.00  0.00           H  
ATOM   1517 HG23 VAL A 188     -10.572   4.765  -5.867  1.00  0.00           H  
ATOM   1518  N   ASN A 189     -11.850   4.890  -0.771  1.00  0.00           N  
ATOM   1519  CA  ASN A 189     -12.458   6.056  -0.129  1.00  0.00           C  
ATOM   1520  C   ASN A 189     -11.562   7.287  -0.304  1.00  0.00           C  
ATOM   1521  O   ASN A 189     -10.338   7.183  -0.378  1.00  0.00           O  
ATOM   1522  CB  ASN A 189     -12.661   5.779   1.362  1.00  0.00           C  
ATOM   1523  CG  ASN A 189     -13.735   4.751   1.675  1.00  0.00           C  
ATOM   1524  OD1 ASN A 189     -14.477   4.269   0.825  1.00  0.00           O  
ATOM   1525  ND2 ASN A 189     -13.880   4.418   2.936  1.00  0.00           N  
ATOM   1526  H   ASN A 189     -11.061   4.427  -0.330  1.00  0.00           H  
ATOM   1527  HA  ASN A 189     -13.430   6.272  -0.573  1.00  0.00           H  
ATOM   1528  HB2 ASN A 189     -11.713   5.458   1.791  1.00  0.00           H  
ATOM   1529  HB3 ASN A 189     -12.944   6.708   1.857  1.00  0.00           H  
ATOM   1530 HD21 ASN A 189     -13.299   4.900   3.616  1.00  0.00           H  
ATOM   1531 HD22 ASN A 189     -14.597   3.761   3.200  1.00  0.00           H  
ATOM   1532  N   ASN A 190     -12.155   8.480  -0.257  1.00  0.00           N  
ATOM   1533  CA  ASN A 190     -11.360   9.681  -0.015  1.00  0.00           C  
ATOM   1534  C   ASN A 190     -10.736   9.631   1.401  1.00  0.00           C  
ATOM   1535  O   ASN A 190     -11.120   8.813   2.249  1.00  0.00           O  
ATOM   1536  CB  ASN A 190     -12.198  10.954  -0.223  1.00  0.00           C  
ATOM   1537  CG  ASN A 190     -13.464  10.992   0.615  1.00  0.00           C  
ATOM   1538  OD1 ASN A 190     -14.504  10.478   0.224  1.00  0.00           O  
ATOM   1539  ND2 ASN A 190     -13.429  11.595   1.782  1.00  0.00           N  
ATOM   1540  H   ASN A 190     -13.152   8.500  -0.110  1.00  0.00           H  
ATOM   1541  HA  ASN A 190     -10.556   9.666  -0.761  1.00  0.00           H  
ATOM   1542  HB2 ASN A 190     -11.597  11.833   0.003  1.00  0.00           H  
ATOM   1543  HB3 ASN A 190     -12.477  11.027  -1.270  1.00  0.00           H  
ATOM   1544 HD21 ASN A 190     -12.594  12.049   2.121  1.00  0.00           H  
ATOM   1545 HD22 ASN A 190     -14.289  11.617   2.305  1.00  0.00           H  
ATOM   1546  N   ALA A 191      -9.770  10.506   1.677  1.00  0.00           N  
ATOM   1547  CA  ALA A 191      -9.054  10.456   2.944  1.00  0.00           C  
ATOM   1548  C   ALA A 191      -9.577  11.410   4.020  1.00  0.00           C  
ATOM   1549  O   ALA A 191      -9.862  12.587   3.779  1.00  0.00           O  
ATOM   1550  CB  ALA A 191      -7.572  10.663   2.696  1.00  0.00           C  
ATOM   1551  H   ALA A 191      -9.456  11.156   0.967  1.00  0.00           H  
ATOM   1552  HA  ALA A 191      -9.145   9.451   3.342  1.00  0.00           H  
ATOM   1553  HB1 ALA A 191      -7.240   9.858   2.040  1.00  0.00           H  
ATOM   1554  HB2 ALA A 191      -7.395  11.631   2.230  1.00  0.00           H  
ATOM   1555  HB3 ALA A 191      -7.039  10.606   3.649  1.00  0.00           H  
ATOM   1556  N   THR A 192      -9.581  10.902   5.250  1.00  0.00           N  
ATOM   1557  CA  THR A 192      -9.381  11.667   6.482  1.00  0.00           C  
ATOM   1558  C   THR A 192      -7.884  11.978   6.590  1.00  0.00           C  
ATOM   1559  O   THR A 192      -7.084  11.156   7.046  1.00  0.00           O  
ATOM   1560  CB  THR A 192      -9.895  10.864   7.690  1.00  0.00           C  
ATOM   1561  OG1 THR A 192      -9.609   9.489   7.584  1.00  0.00           O  
ATOM   1562  CG2 THR A 192     -11.415  10.901   7.758  1.00  0.00           C  
ATOM   1563  H   THR A 192      -9.337   9.922   5.346  1.00  0.00           H  
ATOM   1564  HA  THR A 192      -9.922  12.615   6.438  1.00  0.00           H  
ATOM   1565  HB  THR A 192      -9.476  11.263   8.614  1.00  0.00           H  
ATOM   1566  HG1 THR A 192     -10.240   9.021   8.156  1.00  0.00           H  
ATOM   1567 HG21 THR A 192     -11.764  11.930   7.811  1.00  0.00           H  
ATOM   1568 HG22 THR A 192     -11.826  10.415   6.873  1.00  0.00           H  
ATOM   1569 HG23 THR A 192     -11.747  10.364   8.648  1.00  0.00           H  
ATOM   1570  N   ALA A 193      -7.437  13.111   6.044  1.00  0.00           N  
ATOM   1571  CA  ALA A 193      -5.999  13.351   5.939  1.00  0.00           C  
ATOM   1572  C   ALA A 193      -5.312  13.579   7.305  1.00  0.00           C  
ATOM   1573  O   ALA A 193      -5.927  14.084   8.248  1.00  0.00           O  
ATOM   1574  CB  ALA A 193      -5.677  14.402   4.901  1.00  0.00           C  
ATOM   1575  H   ALA A 193      -8.087  13.763   5.627  1.00  0.00           H  
ATOM   1576  HA  ALA A 193      -5.592  12.447   5.509  1.00  0.00           H  
ATOM   1577  HB1 ALA A 193      -6.143  14.108   3.964  1.00  0.00           H  
ATOM   1578  HB2 ALA A 193      -6.014  15.388   5.223  1.00  0.00           H  
ATOM   1579  HB3 ALA A 193      -4.598  14.371   4.767  1.00  0.00           H  
ATOM   1580  N   ARG A 194      -4.048  13.139   7.421  1.00  0.00           N  
ATOM   1581  CA  ARG A 194      -3.431  12.819   8.725  1.00  0.00           C  
ATOM   1582  C   ARG A 194      -3.057  14.046   9.578  1.00  0.00           C  
ATOM   1583  O   ARG A 194      -2.958  13.918  10.797  1.00  0.00           O  
ATOM   1584  CB  ARG A 194      -2.240  11.849   8.546  1.00  0.00           C  
ATOM   1585  CG  ARG A 194      -2.203  10.818   9.682  1.00  0.00           C  
ATOM   1586  CD  ARG A 194      -1.072   9.801   9.506  1.00  0.00           C  
ATOM   1587  NE  ARG A 194      -1.268   8.679  10.436  1.00  0.00           N  
ATOM   1588  CZ  ARG A 194      -0.409   7.779  10.865  1.00  0.00           C  
ATOM   1589  NH1 ARG A 194       0.813   7.705  10.427  1.00  0.00           N  
ATOM   1590  NH2 ARG A 194      -0.810   6.911  11.743  1.00  0.00           N  
ATOM   1591  H   ARG A 194      -3.598  12.812   6.572  1.00  0.00           H  
ATOM   1592  HA  ARG A 194      -4.199  12.287   9.290  1.00  0.00           H  
ATOM   1593  HB2 ARG A 194      -2.342  11.303   7.611  1.00  0.00           H  
ATOM   1594  HB3 ARG A 194      -1.295  12.390   8.514  1.00  0.00           H  
ATOM   1595  HG2 ARG A 194      -2.077  11.324  10.641  1.00  0.00           H  
ATOM   1596  HG3 ARG A 194      -3.155  10.282   9.693  1.00  0.00           H  
ATOM   1597  HD2 ARG A 194      -1.077   9.435   8.481  1.00  0.00           H  
ATOM   1598  HD3 ARG A 194      -0.115  10.292   9.699  1.00  0.00           H  
ATOM   1599  HE  ARG A 194      -2.221   8.502  10.757  1.00  0.00           H  
ATOM   1600 HH11 ARG A 194       0.990   8.179   9.552  1.00  0.00           H  
ATOM   1601 HH12 ARG A 194       1.402   6.934  10.698  1.00  0.00           H  
ATOM   1602 HH21 ARG A 194      -1.797   6.932  11.968  1.00  0.00           H  
ATOM   1603 HH22 ARG A 194      -0.206   6.185  12.088  1.00  0.00           H  
ATOM   1604  N   VAL A 195      -2.929  15.207   8.926  1.00  0.00           N  
ATOM   1605  CA  VAL A 195      -2.630  16.568   9.436  1.00  0.00           C  
ATOM   1606  C   VAL A 195      -1.383  16.677  10.345  1.00  0.00           C  
ATOM   1607  O   VAL A 195      -0.684  15.692  10.603  1.00  0.00           O  
ATOM   1608  CB  VAL A 195      -3.924  17.231   9.973  1.00  0.00           C  
ATOM   1609  CG1 VAL A 195      -4.293  16.873  11.416  1.00  0.00           C  
ATOM   1610  CG2 VAL A 195      -3.924  18.762   9.834  1.00  0.00           C  
ATOM   1611  H   VAL A 195      -3.057  15.117   7.930  1.00  0.00           H  
ATOM   1612  HA  VAL A 195      -2.355  17.134   8.546  1.00  0.00           H  
ATOM   1613  HB  VAL A 195      -4.745  16.891   9.340  1.00  0.00           H  
ATOM   1614 HG11 VAL A 195      -4.481  15.806  11.499  1.00  0.00           H  
ATOM   1615 HG12 VAL A 195      -3.493  17.156  12.097  1.00  0.00           H  
ATOM   1616 HG13 VAL A 195      -5.208  17.395  11.703  1.00  0.00           H  
ATOM   1617 HG21 VAL A 195      -3.304  19.228  10.601  1.00  0.00           H  
ATOM   1618 HG22 VAL A 195      -3.577  19.049   8.840  1.00  0.00           H  
ATOM   1619 HG23 VAL A 195      -4.943  19.128   9.962  1.00  0.00           H  
ATOM   1620  N   MET A 196      -1.026  17.905  10.751  1.00  0.00           N  
ATOM   1621  CA  MET A 196       0.116  18.239  11.618  1.00  0.00           C  
ATOM   1622  C   MET A 196      -0.051  17.731  13.060  1.00  0.00           C  
ATOM   1623  O   MET A 196       0.908  17.127  13.591  1.00  0.00           O  
ATOM   1624  CB  MET A 196       0.353  19.761  11.614  1.00  0.00           C  
ATOM   1625  CG  MET A 196       0.771  20.280  10.230  1.00  0.00           C  
ATOM   1626  SD  MET A 196       1.033  22.073  10.132  1.00  0.00           S  
ATOM   1627  CE  MET A 196       2.535  22.255  11.131  1.00  0.00           C  
ATOM   1628  OXT MET A 196      -1.126  17.956  13.663  1.00  0.00           O  
ATOM   1629  H   MET A 196      -1.636  18.659  10.471  1.00  0.00           H  
ATOM   1630  HA  MET A 196       1.007  17.760  11.218  1.00  0.00           H  
ATOM   1631  HB2 MET A 196      -0.556  20.270  11.927  1.00  0.00           H  
ATOM   1632  HB3 MET A 196       1.140  19.988  12.331  1.00  0.00           H  
ATOM   1633  HG2 MET A 196       1.690  19.776   9.927  1.00  0.00           H  
ATOM   1634  HG3 MET A 196      -0.007  20.025   9.513  1.00  0.00           H  
ATOM   1635  HE1 MET A 196       2.336  21.968  12.164  1.00  0.00           H  
ATOM   1636  HE2 MET A 196       3.328  21.620  10.724  1.00  0.00           H  
ATOM   1637  HE3 MET A 196       2.863  23.294  11.108  1.00  0.00           H  
TER    1638      MET A 196                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  O5'   U B 197      -0.370 -14.904   7.460  1.00  0.00           O  
ATOM      2  C5'   U B 197      -0.064 -14.554   8.806  1.00  0.00           C  
ATOM      3  C4'   U B 197      -0.133 -13.043   9.100  1.00  0.00           C  
ATOM      4  O4'   U B 197       0.968 -12.343   8.529  1.00  0.00           O  
ATOM      5  C3'   U B 197      -1.430 -12.368   8.629  1.00  0.00           C  
ATOM      6  O3'   U B 197      -2.346 -12.200   9.704  1.00  0.00           O  
ATOM      7  C2'   U B 197      -0.901 -11.055   8.024  1.00  0.00           C  
ATOM      8  O2'   U B 197      -0.655 -10.029   8.990  1.00  0.00           O  
ATOM      9  C1'   U B 197       0.481 -11.501   7.489  1.00  0.00           C  
ATOM     10  N1    U B 197       0.546 -12.240   6.172  1.00  0.00           N  
ATOM     11  C2    U B 197       1.792 -12.757   5.746  1.00  0.00           C  
ATOM     12  O2    U B 197       2.801 -12.847   6.446  1.00  0.00           O  
ATOM     13  N3    U B 197       1.878 -13.209   4.442  1.00  0.00           N  
ATOM     14  C4    U B 197       0.848 -13.269   3.539  1.00  0.00           C  
ATOM     15  O4    U B 197       1.035 -13.688   2.398  1.00  0.00           O  
ATOM     16  C5    U B 197      -0.416 -12.822   4.062  1.00  0.00           C  
ATOM     17  C6    U B 197      -0.543 -12.335   5.325  1.00  0.00           C  
ATOM     18  H5'   U B 197       0.943 -14.893   9.034  1.00  0.00           H  
ATOM     19 H5''   U B 197      -0.763 -15.062   9.474  1.00  0.00           H  
ATOM     20  H4'   U B 197      -0.062 -12.914  10.181  1.00  0.00           H  
ATOM     21  H3'   U B 197      -1.866 -12.961   7.822  1.00  0.00           H  
ATOM     22  H2'   U B 197      -1.579 -10.673   7.259  1.00  0.00           H  
ATOM     23 HO2'   U B 197      -1.419  -9.429   9.022  1.00  0.00           H  
ATOM     24  H1'   U B 197       1.118 -10.615   7.410  1.00  0.00           H  
ATOM     25  H3    U B 197       2.776 -13.529   4.127  1.00  0.00           H  
ATOM     26  H5    U B 197      -1.268 -12.895   3.405  1.00  0.00           H  
ATOM     27  H6    U B 197      -1.520 -12.042   5.677  1.00  0.00           H  
ATOM     28 HO5'   U B 197      -0.315 -15.876   7.355  1.00  0.00           H  
ATOM     29  P     G B 198      -3.915 -12.506   9.563  1.00  0.00           P  
ATOM     30  OP1   G B 198      -4.286 -13.429  10.663  1.00  0.00           O  
ATOM     31  OP2   G B 198      -4.237 -12.888   8.166  1.00  0.00           O  
ATOM     32  O5'   G B 198      -4.626 -11.099   9.865  1.00  0.00           O  
ATOM     33  C5'   G B 198      -4.565 -10.014   8.956  1.00  0.00           C  
ATOM     34  C4'   G B 198      -5.760  -9.051   9.138  1.00  0.00           C  
ATOM     35  O4'   G B 198      -6.164  -8.539   7.872  1.00  0.00           O  
ATOM     36  C3'   G B 198      -7.053  -9.695   9.680  1.00  0.00           C  
ATOM     37  O3'   G B 198      -7.985  -8.699  10.103  1.00  0.00           O  
ATOM     38  C2'   G B 198      -7.543 -10.389   8.403  1.00  0.00           C  
ATOM     39  O2'   G B 198      -8.919 -10.743   8.448  1.00  0.00           O  
ATOM     40  C1'   G B 198      -7.219  -9.340   7.330  1.00  0.00           C  
ATOM     41  N9    G B 198      -6.872  -9.905   5.994  1.00  0.00           N  
ATOM     42  C8    G B 198      -6.680 -11.214   5.611  1.00  0.00           C  
ATOM     43  N7    G B 198      -6.345 -11.366   4.354  1.00  0.00           N  
ATOM     44  C5    G B 198      -6.327 -10.058   3.852  1.00  0.00           C  
ATOM     45  C6    G B 198      -6.000  -9.538   2.548  1.00  0.00           C  
ATOM     46  O6    G B 198      -5.611 -10.127   1.539  1.00  0.00           O  
ATOM     47  N1    G B 198      -6.161  -8.170   2.450  1.00  0.00           N  
ATOM     48  C2    G B 198      -6.574  -7.392   3.470  1.00  0.00           C  
ATOM     49  N2    G B 198      -6.710  -6.123   3.190  1.00  0.00           N  
ATOM     50  N3    G B 198      -6.872  -7.815   4.694  1.00  0.00           N  
ATOM     51  C4    G B 198      -6.716  -9.168   4.836  1.00  0.00           C  
ATOM     52  H5'   G B 198      -4.553 -10.395   7.933  1.00  0.00           H  
ATOM     53 H5''   G B 198      -3.633  -9.468   9.101  1.00  0.00           H  
ATOM     54  H4'   G B 198      -5.436  -8.248   9.795  1.00  0.00           H  
ATOM     55  H3'   G B 198      -6.867 -10.423  10.469  1.00  0.00           H  
ATOM     56  H2'   G B 198      -6.932 -11.281   8.259  1.00  0.00           H  
ATOM     57 HO2'   G B 198      -9.394 -10.038   8.928  1.00  0.00           H  
ATOM     58  H1'   G B 198      -8.094  -8.698   7.211  1.00  0.00           H  
ATOM     59  H8    G B 198      -6.778 -12.049   6.291  1.00  0.00           H  
ATOM     60  H1    G B 198      -5.951  -7.716   1.578  1.00  0.00           H  
ATOM     61  H21   G B 198      -6.394  -5.775   2.296  1.00  0.00           H  
ATOM     62  H22   G B 198      -7.004  -5.500   3.930  1.00  0.00           H  
ATOM     63  P     C B 199      -7.999  -8.166  11.615  1.00  0.00           P  
ATOM     64  OP1   C B 199      -8.037  -9.347  12.516  1.00  0.00           O  
ATOM     65  OP2   C B 199      -9.075  -7.152  11.730  1.00  0.00           O  
ATOM     66  O5'   C B 199      -6.581  -7.437  11.824  1.00  0.00           O  
ATOM     67  C5'   C B 199      -6.281  -6.188  11.219  1.00  0.00           C  
ATOM     68  C4'   C B 199      -4.899  -5.703  11.681  1.00  0.00           C  
ATOM     69  O4'   C B 199      -3.835  -6.487  11.134  1.00  0.00           O  
ATOM     70  C3'   C B 199      -4.645  -4.241  11.267  1.00  0.00           C  
ATOM     71  O3'   C B 199      -4.286  -3.444  12.391  1.00  0.00           O  
ATOM     72  C2'   C B 199      -3.446  -4.371  10.315  1.00  0.00           C  
ATOM     73  O2'   C B 199      -2.617  -3.218  10.301  1.00  0.00           O  
ATOM     74  C1'   C B 199      -2.750  -5.606  10.883  1.00  0.00           C  
ATOM     75  N1    C B 199      -1.750  -6.174   9.934  1.00  0.00           N  
ATOM     76  C2    C B 199      -0.377  -6.012  10.200  1.00  0.00           C  
ATOM     77  O2    C B 199       0.028  -5.563  11.274  1.00  0.00           O  
ATOM     78  N3    C B 199       0.557  -6.331   9.263  1.00  0.00           N  
ATOM     79  C4    C B 199       0.136  -6.838   8.122  1.00  0.00           C  
ATOM     80  N4    C B 199       1.032  -7.005   7.194  1.00  0.00           N  
ATOM     81  C5    C B 199      -1.226  -7.084   7.820  1.00  0.00           C  
ATOM     82  C6    C B 199      -2.151  -6.734   8.746  1.00  0.00           C  
ATOM     83  H5'   C B 199      -7.025  -5.450  11.524  1.00  0.00           H  
ATOM     84 H5''   C B 199      -6.305  -6.273  10.133  1.00  0.00           H  
ATOM     85  H4'   C B 199      -4.859  -5.772  12.768  1.00  0.00           H  
ATOM     86  H3'   C B 199      -5.497  -3.820  10.729  1.00  0.00           H  
ATOM     87  H2'   C B 199      -3.820  -4.583   9.309  1.00  0.00           H  
ATOM     88 HO2'   C B 199      -2.660  -2.817  11.188  1.00  0.00           H  
ATOM     89  H1'   C B 199      -2.267  -5.335  11.827  1.00  0.00           H  
ATOM     90  H41   C B 199       1.964  -6.712   7.393  1.00  0.00           H  
ATOM     91  H42   C B 199       0.680  -7.088   6.248  1.00  0.00           H  
ATOM     92  H5    C B 199      -1.516  -7.512   6.876  1.00  0.00           H  
ATOM     93  H6    C B 199      -3.211  -6.880   8.555  1.00  0.00           H  
ATOM     94  P     A B 200      -5.412  -2.803  13.337  1.00  0.00           P  
ATOM     95  OP1   A B 200      -4.734  -1.977  14.369  1.00  0.00           O  
ATOM     96  OP2   A B 200      -6.340  -3.871  13.771  1.00  0.00           O  
ATOM     97  O5'   A B 200      -6.210  -1.830  12.335  1.00  0.00           O  
ATOM     98  C5'   A B 200      -5.611  -0.647  11.828  1.00  0.00           C  
ATOM     99  C4'   A B 200      -6.465   0.025  10.742  1.00  0.00           C  
ATOM    100  O4'   A B 200      -6.451  -0.773   9.559  1.00  0.00           O  
ATOM    101  C3'   A B 200      -7.934   0.247  11.162  1.00  0.00           C  
ATOM    102  O3'   A B 200      -8.501   1.460  10.679  1.00  0.00           O  
ATOM    103  C2'   A B 200      -8.623  -0.917  10.477  1.00  0.00           C  
ATOM    104  O2'   A B 200     -10.016  -0.717  10.243  1.00  0.00           O  
ATOM    105  C1'   A B 200      -7.796  -1.049   9.202  1.00  0.00           C  
ATOM    106  N9    A B 200      -7.943  -2.397   8.618  1.00  0.00           N  
ATOM    107  C8    A B 200      -8.397  -3.541   9.228  1.00  0.00           C  
ATOM    108  N7    A B 200      -8.672  -4.518   8.404  1.00  0.00           N  
ATOM    109  C5    A B 200      -8.360  -3.966   7.147  1.00  0.00           C  
ATOM    110  C6    A B 200      -8.466  -4.401   5.804  1.00  0.00           C  
ATOM    111  N6    A B 200      -8.979  -5.555   5.426  1.00  0.00           N  
ATOM    112  N1    A B 200      -8.060  -3.637   4.785  1.00  0.00           N  
ATOM    113  C2    A B 200      -7.598  -2.425   5.081  1.00  0.00           C  
ATOM    114  N3    A B 200      -7.492  -1.856   6.272  1.00  0.00           N  
ATOM    115  C4    A B 200      -7.880  -2.691   7.278  1.00  0.00           C  
ATOM    116  H5'   A B 200      -4.635  -0.887  11.400  1.00  0.00           H  
ATOM    117 H5''   A B 200      -5.465   0.063  12.642  1.00  0.00           H  
ATOM    118  H4'   A B 200      -6.005   0.984  10.519  1.00  0.00           H  
ATOM    119  H3'   A B 200      -8.082   0.096  12.227  1.00  0.00           H  
ATOM    120  H2'   A B 200      -8.475  -1.777  11.129  1.00  0.00           H  
ATOM    121 HO2'   A B 200     -10.149   0.239  10.109  1.00  0.00           H  
ATOM    122  H1'   A B 200      -8.141  -0.300   8.485  1.00  0.00           H  
ATOM    123  H8    A B 200      -8.533  -3.573  10.305  1.00  0.00           H  
ATOM    124  H61   A B 200      -9.073  -5.757   4.447  1.00  0.00           H  
ATOM    125  H62   A B 200      -9.288  -6.199   6.138  1.00  0.00           H  
ATOM    126  H2    A B 200      -7.281  -1.800   4.256  1.00  0.00           H  
ATOM    127  P     U B 201      -8.142   2.876  11.324  1.00  0.00           P  
ATOM    128  OP1   U B 201      -7.810   2.684  12.754  1.00  0.00           O  
ATOM    129  OP2   U B 201      -9.209   3.835  10.948  1.00  0.00           O  
ATOM    130  O5'   U B 201      -6.804   3.294  10.548  1.00  0.00           O  
ATOM    131  C5'   U B 201      -6.795   3.475   9.140  1.00  0.00           C  
ATOM    132  C4'   U B 201      -6.026   4.728   8.734  1.00  0.00           C  
ATOM    133  O4'   U B 201      -6.399   5.129   7.412  1.00  0.00           O  
ATOM    134  C3'   U B 201      -6.225   5.965   9.623  1.00  0.00           C  
ATOM    135  O3'   U B 201      -5.120   6.871   9.550  1.00  0.00           O  
ATOM    136  C2'   U B 201      -7.462   6.574   8.974  1.00  0.00           C  
ATOM    137  O2'   U B 201      -7.624   7.938   9.324  1.00  0.00           O  
ATOM    138  C1'   U B 201      -7.212   6.306   7.477  1.00  0.00           C  
ATOM    139  N1    U B 201      -8.496   6.143   6.721  1.00  0.00           N  
ATOM    140  C2    U B 201      -8.753   6.979   5.622  1.00  0.00           C  
ATOM    141  O2    U B 201      -8.008   7.889   5.264  1.00  0.00           O  
ATOM    142  N3    U B 201      -9.920   6.764   4.915  1.00  0.00           N  
ATOM    143  C4    U B 201     -10.906   5.875   5.270  1.00  0.00           C  
ATOM    144  O4    U B 201     -11.961   5.832   4.651  1.00  0.00           O  
ATOM    145  C5    U B 201     -10.597   5.064   6.422  1.00  0.00           C  
ATOM    146  C6    U B 201      -9.439   5.217   7.110  1.00  0.00           C  
ATOM    147  H5'   U B 201      -7.793   3.568   8.754  1.00  0.00           H  
ATOM    148 H5''   U B 201      -6.343   2.606   8.662  1.00  0.00           H  
ATOM    149  H4'   U B 201      -4.999   4.418   8.780  1.00  0.00           H  
ATOM    150  H3'   U B 201      -6.446   5.705  10.657  1.00  0.00           H  
ATOM    151  H2'   U B 201      -8.326   6.007   9.322  1.00  0.00           H  
ATOM    152 HO2'   U B 201      -6.778   8.243   9.701  1.00  0.00           H  
ATOM    153  H1'   U B 201      -6.633   7.135   7.055  1.00  0.00           H  
ATOM    154  H3    U B 201     -10.070   7.289   4.065  1.00  0.00           H  
ATOM    155  H5    U B 201     -11.321   4.318   6.722  1.00  0.00           H  
ATOM    156  H6    U B 201      -9.268   4.601   7.981  1.00  0.00           H  
ATOM    157  P     G B 202      -3.749   6.574  10.339  1.00  0.00           P  
ATOM    158  OP1   G B 202      -3.892   5.345  11.153  1.00  0.00           O  
ATOM    159  OP2   G B 202      -3.318   7.818  11.010  1.00  0.00           O  
ATOM    160  O5'   G B 202      -2.664   6.297   9.193  1.00  0.00           O  
ATOM    161  C5'   G B 202      -2.688   5.103   8.429  1.00  0.00           C  
ATOM    162  C4'   G B 202      -1.449   4.878   7.557  1.00  0.00           C  
ATOM    163  O4'   G B 202      -1.619   5.544   6.314  1.00  0.00           O  
ATOM    164  C3'   G B 202      -0.167   5.366   8.233  1.00  0.00           C  
ATOM    165  O3'   G B 202       0.863   4.416   8.045  1.00  0.00           O  
ATOM    166  C2'   G B 202      -0.039   6.704   7.508  1.00  0.00           C  
ATOM    167  O2'   G B 202       1.233   7.340   7.605  1.00  0.00           O  
ATOM    168  C1'   G B 202      -0.486   6.357   6.106  1.00  0.00           C  
ATOM    169  N9    G B 202      -0.801   7.573   5.324  1.00  0.00           N  
ATOM    170  C8    G B 202      -0.054   8.125   4.324  1.00  0.00           C  
ATOM    171  N7    G B 202      -0.569   9.208   3.801  1.00  0.00           N  
ATOM    172  C5    G B 202      -1.754   9.394   4.529  1.00  0.00           C  
ATOM    173  C6    G B 202      -2.783  10.402   4.452  1.00  0.00           C  
ATOM    174  O6    G B 202      -2.857  11.366   3.690  1.00  0.00           O  
ATOM    175  N1    G B 202      -3.809  10.229   5.361  1.00  0.00           N  
ATOM    176  C2    G B 202      -3.835   9.212   6.266  1.00  0.00           C  
ATOM    177  N2    G B 202      -4.837   9.112   7.094  1.00  0.00           N  
ATOM    178  N3    G B 202      -2.884   8.301   6.412  1.00  0.00           N  
ATOM    179  C4    G B 202      -1.879   8.416   5.493  1.00  0.00           C  
ATOM    180  H5'   G B 202      -3.560   5.128   7.771  1.00  0.00           H  
ATOM    181 H5''   G B 202      -2.770   4.252   9.111  1.00  0.00           H  
ATOM    182  H4'   G B 202      -1.331   3.820   7.352  1.00  0.00           H  
ATOM    183  H3'   G B 202      -0.303   5.526   9.288  1.00  0.00           H  
ATOM    184  H2'   G B 202      -0.834   7.335   7.895  1.00  0.00           H  
ATOM    185 HO2'   G B 202       1.210   8.201   7.150  1.00  0.00           H  
ATOM    186  H1'   G B 202       0.289   5.778   5.619  1.00  0.00           H  
ATOM    187  H8    G B 202       0.880   7.670   4.012  1.00  0.00           H  
ATOM    188  H1    G B 202      -4.593  10.861   5.273  1.00  0.00           H  
ATOM    189  H21   G B 202      -5.688   9.659   7.026  1.00  0.00           H  
ATOM    190  H22   G B 202      -4.759   8.361   7.766  1.00  0.00           H  
ATOM    191  P     U B 203       1.605   3.753   9.309  1.00  0.00           P  
ATOM    192  OP1   U B 203       1.273   2.312   9.364  1.00  0.00           O  
ATOM    193  OP2   U B 203       1.448   4.582  10.527  1.00  0.00           O  
ATOM    194  O5'   U B 203       3.127   3.863   8.849  1.00  0.00           O  
ATOM    195  C5'   U B 203       3.658   5.099   8.397  1.00  0.00           C  
ATOM    196  C4'   U B 203       3.751   5.201   6.859  1.00  0.00           C  
ATOM    197  O4'   U B 203       5.119   5.314   6.475  1.00  0.00           O  
ATOM    198  C3'   U B 203       3.250   4.018   6.014  1.00  0.00           C  
ATOM    199  O3'   U B 203       2.946   4.495   4.708  1.00  0.00           O  
ATOM    200  C2'   U B 203       4.436   3.058   6.010  1.00  0.00           C  
ATOM    201  O2'   U B 203       4.520   2.242   4.852  1.00  0.00           O  
ATOM    202  C1'   U B 203       5.635   4.014   6.168  1.00  0.00           C  
ATOM    203  N1    U B 203       6.621   3.545   7.186  1.00  0.00           N  
ATOM    204  C2    U B 203       7.985   3.617   6.867  1.00  0.00           C  
ATOM    205  O2    U B 203       8.423   4.139   5.840  1.00  0.00           O  
ATOM    206  N3    U B 203       8.874   3.055   7.764  1.00  0.00           N  
ATOM    207  C4    U B 203       8.535   2.423   8.939  1.00  0.00           C  
ATOM    208  O4    U B 203       9.408   1.935   9.654  1.00  0.00           O  
ATOM    209  C5    U B 203       7.115   2.398   9.213  1.00  0.00           C  
ATOM    210  C6    U B 203       6.216   2.952   8.363  1.00  0.00           C  
ATOM    211  H5'   U B 203       4.655   5.222   8.818  1.00  0.00           H  
ATOM    212 H5''   U B 203       3.057   5.929   8.778  1.00  0.00           H  
ATOM    213  H4'   U B 203       3.169   6.078   6.566  1.00  0.00           H  
ATOM    214  H3'   U B 203       2.393   3.523   6.460  1.00  0.00           H  
ATOM    215 HO3'   U B 203       3.710   5.011   4.395  1.00  0.00           H  
ATOM    216  H2'   U B 203       4.311   2.409   6.877  1.00  0.00           H  
ATOM    217 HO2'   U B 203       3.995   2.661   4.141  1.00  0.00           H  
ATOM    218  H1'   U B 203       6.132   4.069   5.195  1.00  0.00           H  
ATOM    219  H3    U B 203       9.852   3.097   7.541  1.00  0.00           H  
ATOM    220  H5    U B 203       6.753   1.926  10.112  1.00  0.00           H  
ATOM    221  H6    U B 203       5.163   2.918   8.620  1.00  0.00           H  
TER     222        U B 203                                                      
ATOM    223  N   ASN A 109      -6.956  30.696 -15.084  1.00  0.00           N  
ATOM    224  CA  ASN A 109      -5.541  30.830 -14.665  1.00  0.00           C  
ATOM    225  C   ASN A 109      -5.263  29.970 -13.425  1.00  0.00           C  
ATOM    226  O   ASN A 109      -4.848  28.820 -13.575  1.00  0.00           O  
ATOM    227  CB  ASN A 109      -5.119  32.313 -14.518  1.00  0.00           C  
ATOM    228  CG  ASN A 109      -3.627  32.463 -14.216  1.00  0.00           C  
ATOM    229  OD1 ASN A 109      -2.799  31.673 -14.651  1.00  0.00           O  
ATOM    230  ND2 ASN A 109      -3.228  33.470 -13.464  1.00  0.00           N  
ATOM    231  H   ASN A 109      -7.191  29.725 -15.235  1.00  0.00           H  
ATOM    232  HA  ASN A 109      -4.923  30.406 -15.458  1.00  0.00           H  
ATOM    233  HB2 ASN A 109      -5.319  32.834 -15.454  1.00  0.00           H  
ATOM    234  HB3 ASN A 109      -5.701  32.795 -13.730  1.00  0.00           H  
ATOM    235 HD21 ASN A 109      -3.878  34.150 -13.093  1.00  0.00           H  
ATOM    236 HD22 ASN A 109      -2.237  33.558 -13.290  1.00  0.00           H  
ATOM    237  N   THR A 110      -5.504  30.479 -12.211  1.00  0.00           N  
ATOM    238  CA  THR A 110      -5.257  29.798 -10.917  1.00  0.00           C  
ATOM    239  C   THR A 110      -6.484  29.757  -9.995  1.00  0.00           C  
ATOM    240  O   THR A 110      -6.504  28.996  -9.027  1.00  0.00           O  
ATOM    241  CB  THR A 110      -4.095  30.464 -10.157  1.00  0.00           C  
ATOM    242  OG1 THR A 110      -4.339  31.851 -10.020  1.00  0.00           O  
ATOM    243  CG2 THR A 110      -2.753  30.289 -10.867  1.00  0.00           C  
ATOM    244  H   THR A 110      -5.827  31.438 -12.157  1.00  0.00           H  
ATOM    245  HA  THR A 110      -4.973  28.761 -11.092  1.00  0.00           H  
ATOM    246  HB  THR A 110      -4.016  30.016  -9.165  1.00  0.00           H  
ATOM    247  HG1 THR A 110      -3.630  32.218  -9.460  1.00  0.00           H  
ATOM    248 HG21 THR A 110      -2.550  29.225 -11.008  1.00  0.00           H  
ATOM    249 HG22 THR A 110      -2.765  30.783 -11.837  1.00  0.00           H  
ATOM    250 HG23 THR A 110      -1.958  30.722 -10.258  1.00  0.00           H  
ATOM    251  N   GLU A 111      -7.538  30.515 -10.310  1.00  0.00           N  
ATOM    252  CA  GLU A 111      -8.792  30.652  -9.552  1.00  0.00           C  
ATOM    253  C   GLU A 111      -9.591  29.346  -9.358  1.00  0.00           C  
ATOM    254  O   GLU A 111     -10.421  29.260  -8.451  1.00  0.00           O  
ATOM    255  CB  GLU A 111      -9.662  31.747 -10.202  1.00  0.00           C  
ATOM    256  CG  GLU A 111     -10.280  31.408 -11.576  1.00  0.00           C  
ATOM    257  CD  GLU A 111      -9.248  31.091 -12.675  1.00  0.00           C  
ATOM    258  OE1 GLU A 111      -8.202  31.777 -12.773  1.00  0.00           O  
ATOM    259  OE2 GLU A 111      -9.443  30.127 -13.450  1.00  0.00           O  
ATOM    260  H   GLU A 111      -7.447  31.097 -11.139  1.00  0.00           H  
ATOM    261  HA  GLU A 111      -8.536  31.004  -8.552  1.00  0.00           H  
ATOM    262  HB2 GLU A 111     -10.479  31.973  -9.519  1.00  0.00           H  
ATOM    263  HB3 GLU A 111      -9.069  32.659 -10.296  1.00  0.00           H  
ATOM    264  HG2 GLU A 111     -10.958  30.560 -11.447  1.00  0.00           H  
ATOM    265  HG3 GLU A 111     -10.881  32.261 -11.893  1.00  0.00           H  
ATOM    266  N   ASN A 112      -9.321  28.316 -10.170  1.00  0.00           N  
ATOM    267  CA  ASN A 112      -9.847  26.956 -10.012  1.00  0.00           C  
ATOM    268  C   ASN A 112      -9.501  26.345  -8.633  1.00  0.00           C  
ATOM    269  O   ASN A 112     -10.389  25.827  -7.953  1.00  0.00           O  
ATOM    270  CB  ASN A 112      -9.302  26.097 -11.173  1.00  0.00           C  
ATOM    271  CG  ASN A 112      -9.502  24.609 -10.925  1.00  0.00           C  
ATOM    272  OD1 ASN A 112     -10.611  24.101 -10.874  1.00  0.00           O  
ATOM    273  ND2 ASN A 112      -8.431  23.875 -10.722  1.00  0.00           N  
ATOM    274  H   ASN A 112      -8.662  28.493 -10.914  1.00  0.00           H  
ATOM    275  HA  ASN A 112     -10.937  26.980 -10.083  1.00  0.00           H  
ATOM    276  HB2 ASN A 112      -9.820  26.368 -12.093  1.00  0.00           H  
ATOM    277  HB3 ASN A 112      -8.236  26.289 -11.311  1.00  0.00           H  
ATOM    278 HD21 ASN A 112      -7.508  24.274 -10.777  1.00  0.00           H  
ATOM    279 HD22 ASN A 112      -8.555  22.906 -10.440  1.00  0.00           H  
ATOM    280  N   LYS A 113      -8.216  26.393  -8.244  1.00  0.00           N  
ATOM    281  CA  LYS A 113      -7.553  25.785  -7.062  1.00  0.00           C  
ATOM    282  C   LYS A 113      -7.677  24.257  -6.892  1.00  0.00           C  
ATOM    283  O   LYS A 113      -6.691  23.619  -6.518  1.00  0.00           O  
ATOM    284  CB  LYS A 113      -7.963  26.532  -5.778  1.00  0.00           C  
ATOM    285  CG  LYS A 113      -7.578  28.020  -5.816  1.00  0.00           C  
ATOM    286  CD  LYS A 113      -7.920  28.717  -4.495  1.00  0.00           C  
ATOM    287  CE  LYS A 113      -7.514  30.197  -4.558  1.00  0.00           C  
ATOM    288  NZ  LYS A 113      -7.818  30.904  -3.286  1.00  0.00           N  
ATOM    289  H   LYS A 113      -7.622  26.949  -8.848  1.00  0.00           H  
ATOM    290  HA  LYS A 113      -6.481  25.955  -7.183  1.00  0.00           H  
ATOM    291  HB2 LYS A 113      -9.040  26.438  -5.621  1.00  0.00           H  
ATOM    292  HB3 LYS A 113      -7.456  26.069  -4.930  1.00  0.00           H  
ATOM    293  HG2 LYS A 113      -6.505  28.108  -5.998  1.00  0.00           H  
ATOM    294  HG3 LYS A 113      -8.116  28.518  -6.622  1.00  0.00           H  
ATOM    295  HD2 LYS A 113      -8.998  28.635  -4.314  1.00  0.00           H  
ATOM    296  HD3 LYS A 113      -7.385  28.228  -3.678  1.00  0.00           H  
ATOM    297  HE2 LYS A 113      -6.443  30.252  -4.771  1.00  0.00           H  
ATOM    298  HE3 LYS A 113      -8.044  30.672  -5.388  1.00  0.00           H  
ATOM    299  HZ1 LYS A 113      -8.805  30.871  -3.074  1.00  0.00           H  
ATOM    300  HZ2 LYS A 113      -7.315  30.502  -2.508  1.00  0.00           H  
ATOM    301  HZ3 LYS A 113      -7.552  31.878  -3.340  1.00  0.00           H  
ATOM    302  N   SER A 114      -8.841  23.664  -7.167  1.00  0.00           N  
ATOM    303  CA  SER A 114      -9.146  22.230  -7.058  1.00  0.00           C  
ATOM    304  C   SER A 114      -8.221  21.359  -7.924  1.00  0.00           C  
ATOM    305  O   SER A 114      -8.180  21.496  -9.151  1.00  0.00           O  
ATOM    306  CB  SER A 114     -10.611  21.979  -7.425  1.00  0.00           C  
ATOM    307  OG  SER A 114     -10.955  20.634  -7.141  1.00  0.00           O  
ATOM    308  H   SER A 114      -9.582  24.294  -7.447  1.00  0.00           H  
ATOM    309  HA  SER A 114      -9.015  21.939  -6.015  1.00  0.00           H  
ATOM    310  HB2 SER A 114     -11.243  22.648  -6.842  1.00  0.00           H  
ATOM    311  HB3 SER A 114     -10.770  22.187  -8.487  1.00  0.00           H  
ATOM    312  HG  SER A 114     -11.899  20.504  -7.358  1.00  0.00           H  
ATOM    313  N   GLN A 115      -7.449  20.484  -7.276  1.00  0.00           N  
ATOM    314  CA  GLN A 115      -6.408  19.635  -7.876  1.00  0.00           C  
ATOM    315  C   GLN A 115      -6.252  18.308  -7.096  1.00  0.00           C  
ATOM    316  O   GLN A 115      -6.703  18.237  -5.946  1.00  0.00           O  
ATOM    317  CB  GLN A 115      -5.094  20.441  -7.914  1.00  0.00           C  
ATOM    318  CG  GLN A 115      -4.524  20.773  -6.523  1.00  0.00           C  
ATOM    319  CD  GLN A 115      -3.451  21.854  -6.600  1.00  0.00           C  
ATOM    320  OE1 GLN A 115      -2.258  21.589  -6.699  1.00  0.00           O  
ATOM    321  NE2 GLN A 115      -3.831  23.113  -6.555  1.00  0.00           N  
ATOM    322  H   GLN A 115      -7.571  20.408  -6.273  1.00  0.00           H  
ATOM    323  HA  GLN A 115      -6.706  19.399  -8.900  1.00  0.00           H  
ATOM    324  HB2 GLN A 115      -4.341  19.894  -8.478  1.00  0.00           H  
ATOM    325  HB3 GLN A 115      -5.281  21.371  -8.451  1.00  0.00           H  
ATOM    326  HG2 GLN A 115      -5.316  21.122  -5.861  1.00  0.00           H  
ATOM    327  HG3 GLN A 115      -4.096  19.875  -6.080  1.00  0.00           H  
ATOM    328 HE21 GLN A 115      -4.819  23.340  -6.476  1.00  0.00           H  
ATOM    329 HE22 GLN A 115      -3.120  23.826  -6.601  1.00  0.00           H  
ATOM    330  N   PRO A 116      -5.625  17.257  -7.675  1.00  0.00           N  
ATOM    331  CA  PRO A 116      -5.388  15.966  -7.017  1.00  0.00           C  
ATOM    332  C   PRO A 116      -4.822  16.057  -5.589  1.00  0.00           C  
ATOM    333  O   PRO A 116      -3.880  16.803  -5.309  1.00  0.00           O  
ATOM    334  CB  PRO A 116      -4.452  15.201  -7.956  1.00  0.00           C  
ATOM    335  CG  PRO A 116      -4.903  15.698  -9.325  1.00  0.00           C  
ATOM    336  CD  PRO A 116      -5.182  17.178  -9.063  1.00  0.00           C  
ATOM    337  HA  PRO A 116      -6.341  15.439  -6.990  1.00  0.00           H  
ATOM    338  HB2 PRO A 116      -3.418  15.499  -7.780  1.00  0.00           H  
ATOM    339  HB3 PRO A 116      -4.570  14.122  -7.860  1.00  0.00           H  
ATOM    340  HG2 PRO A 116      -4.138  15.558 -10.089  1.00  0.00           H  
ATOM    341  HG3 PRO A 116      -5.825  15.190  -9.611  1.00  0.00           H  
ATOM    342  HD2 PRO A 116      -4.260  17.746  -9.188  1.00  0.00           H  
ATOM    343  HD3 PRO A 116      -5.949  17.533  -9.753  1.00  0.00           H  
ATOM    344  N   LYS A 117      -5.420  15.260  -4.694  1.00  0.00           N  
ATOM    345  CA  LYS A 117      -5.122  15.034  -3.279  1.00  0.00           C  
ATOM    346  C   LYS A 117      -5.818  13.728  -2.875  1.00  0.00           C  
ATOM    347  O   LYS A 117      -6.410  13.062  -3.732  1.00  0.00           O  
ATOM    348  CB  LYS A 117      -5.458  16.257  -2.407  1.00  0.00           C  
ATOM    349  CG  LYS A 117      -6.918  16.727  -2.442  1.00  0.00           C  
ATOM    350  CD  LYS A 117      -7.100  17.952  -1.531  1.00  0.00           C  
ATOM    351  CE  LYS A 117      -8.552  18.436  -1.548  1.00  0.00           C  
ATOM    352  NZ  LYS A 117      -8.746  19.610  -0.661  1.00  0.00           N  
ATOM    353  H   LYS A 117      -6.051  14.548  -5.036  1.00  0.00           H  
ATOM    354  HA  LYS A 117      -4.055  14.869  -3.175  1.00  0.00           H  
ATOM    355  HB2 LYS A 117      -5.186  16.026  -1.379  1.00  0.00           H  
ATOM    356  HB3 LYS A 117      -4.809  17.073  -2.736  1.00  0.00           H  
ATOM    357  HG2 LYS A 117      -7.191  16.994  -3.462  1.00  0.00           H  
ATOM    358  HG3 LYS A 117      -7.564  15.919  -2.093  1.00  0.00           H  
ATOM    359  HD2 LYS A 117      -6.824  17.684  -0.508  1.00  0.00           H  
ATOM    360  HD3 LYS A 117      -6.447  18.752  -1.881  1.00  0.00           H  
ATOM    361  HE2 LYS A 117      -8.822  18.697  -2.577  1.00  0.00           H  
ATOM    362  HE3 LYS A 117      -9.203  17.617  -1.232  1.00  0.00           H  
ATOM    363  HZ1 LYS A 117      -8.533  19.385   0.300  1.00  0.00           H  
ATOM    364  HZ2 LYS A 117      -8.159  20.384  -0.942  1.00  0.00           H  
ATOM    365  HZ3 LYS A 117      -9.705  19.927  -0.687  1.00  0.00           H  
ATOM    366  N   ARG A 118      -5.581  13.249  -1.659  1.00  0.00           N  
ATOM    367  CA  ARG A 118      -5.259  11.819  -1.525  1.00  0.00           C  
ATOM    368  C   ARG A 118      -6.337  10.903  -0.947  1.00  0.00           C  
ATOM    369  O   ARG A 118      -7.384  11.349  -0.483  1.00  0.00           O  
ATOM    370  CB  ARG A 118      -3.823  11.662  -1.056  1.00  0.00           C  
ATOM    371  CG  ARG A 118      -3.528  12.195   0.336  1.00  0.00           C  
ATOM    372  CD  ARG A 118      -2.013  12.314   0.475  1.00  0.00           C  
ATOM    373  NE  ARG A 118      -1.370  11.081   0.967  1.00  0.00           N  
ATOM    374  CZ  ARG A 118      -0.673  10.181   0.296  1.00  0.00           C  
ATOM    375  NH1 ARG A 118      -0.578  10.143  -1.002  1.00  0.00           N  
ATOM    376  NH2 ARG A 118      -0.024   9.261   0.938  1.00  0.00           N  
ATOM    377  H   ARG A 118      -5.192  13.897  -0.989  1.00  0.00           H  
ATOM    378  HA  ARG A 118      -5.168  11.432  -2.527  1.00  0.00           H  
ATOM    379  HB2 ARG A 118      -3.510  10.620  -1.108  1.00  0.00           H  
ATOM    380  HB3 ARG A 118      -3.251  12.244  -1.788  1.00  0.00           H  
ATOM    381  HG2 ARG A 118      -3.967  13.185   0.452  1.00  0.00           H  
ATOM    382  HG3 ARG A 118      -3.944  11.534   1.098  1.00  0.00           H  
ATOM    383  HD2 ARG A 118      -1.550  12.645  -0.456  1.00  0.00           H  
ATOM    384  HD3 ARG A 118      -1.867  13.108   1.190  1.00  0.00           H  
ATOM    385  HE  ARG A 118      -1.409  10.940   1.969  1.00  0.00           H  
ATOM    386 HH11 ARG A 118      -1.003  10.856  -1.585  1.00  0.00           H  
ATOM    387 HH12 ARG A 118      -0.038   9.424  -1.445  1.00  0.00           H  
ATOM    388 HH21 ARG A 118      -0.083   9.245   1.951  1.00  0.00           H  
ATOM    389 HH22 ARG A 118       0.534   8.585   0.452  1.00  0.00           H  
ATOM    390  N   LEU A 119      -6.102   9.608  -1.140  1.00  0.00           N  
ATOM    391  CA  LEU A 119      -7.104   8.585  -1.422  1.00  0.00           C  
ATOM    392  C   LEU A 119      -6.672   7.256  -0.782  1.00  0.00           C  
ATOM    393  O   LEU A 119      -5.643   6.700  -1.158  1.00  0.00           O  
ATOM    394  CB  LEU A 119      -7.232   8.500  -2.965  1.00  0.00           C  
ATOM    395  CG  LEU A 119      -8.207   7.444  -3.504  1.00  0.00           C  
ATOM    396  CD1 LEU A 119      -9.647   7.655  -3.029  1.00  0.00           C  
ATOM    397  CD2 LEU A 119      -8.232   7.454  -5.029  1.00  0.00           C  
ATOM    398  H   LEU A 119      -5.197   9.409  -1.547  1.00  0.00           H  
ATOM    399  HA  LEU A 119      -8.056   8.885  -0.985  1.00  0.00           H  
ATOM    400  HB2 LEU A 119      -7.492   9.485  -3.356  1.00  0.00           H  
ATOM    401  HB3 LEU A 119      -6.258   8.238  -3.377  1.00  0.00           H  
ATOM    402  HG  LEU A 119      -7.837   6.466  -3.200  1.00  0.00           H  
ATOM    403 HD11 LEU A 119      -9.700   8.346  -2.195  1.00  0.00           H  
ATOM    404 HD12 LEU A 119     -10.278   8.064  -3.818  1.00  0.00           H  
ATOM    405 HD13 LEU A 119     -10.058   6.699  -2.705  1.00  0.00           H  
ATOM    406 HD21 LEU A 119      -8.600   8.418  -5.370  1.00  0.00           H  
ATOM    407 HD22 LEU A 119      -7.236   7.276  -5.425  1.00  0.00           H  
ATOM    408 HD23 LEU A 119      -8.893   6.666  -5.385  1.00  0.00           H  
ATOM    409  N   HIS A 120      -7.428   6.781   0.210  1.00  0.00           N  
ATOM    410  CA  HIS A 120      -7.190   5.546   0.969  1.00  0.00           C  
ATOM    411  C   HIS A 120      -7.751   4.348   0.185  1.00  0.00           C  
ATOM    412  O   HIS A 120      -8.905   4.342  -0.237  1.00  0.00           O  
ATOM    413  CB  HIS A 120      -7.899   5.713   2.330  1.00  0.00           C  
ATOM    414  CG  HIS A 120      -8.067   4.474   3.173  1.00  0.00           C  
ATOM    415  ND1 HIS A 120      -9.206   3.666   3.220  1.00  0.00           N  
ATOM    416  CD2 HIS A 120      -7.212   4.086   4.160  1.00  0.00           C  
ATOM    417  CE1 HIS A 120      -9.006   2.806   4.233  1.00  0.00           C  
ATOM    418  NE2 HIS A 120      -7.809   3.025   4.803  1.00  0.00           N  
ATOM    419  H   HIS A 120      -8.334   7.222   0.338  1.00  0.00           H  
ATOM    420  HA  HIS A 120      -6.106   5.385   1.107  1.00  0.00           H  
ATOM    421  HB2 HIS A 120      -7.353   6.436   2.935  1.00  0.00           H  
ATOM    422  HB3 HIS A 120      -8.894   6.126   2.153  1.00  0.00           H  
ATOM    423  HD2 HIS A 120      -6.282   4.569   4.420  1.00  0.00           H  
ATOM    424  HE1 HIS A 120      -9.712   2.047   4.547  1.00  0.00           H  
ATOM    425  HE2 HIS A 120      -7.425   2.507   5.586  1.00  0.00           H  
ATOM    426  N   VAL A 121      -6.913   3.343  -0.054  1.00  0.00           N  
ATOM    427  CA  VAL A 121      -7.111   2.282  -1.055  1.00  0.00           C  
ATOM    428  C   VAL A 121      -6.962   0.936  -0.366  1.00  0.00           C  
ATOM    429  O   VAL A 121      -5.846   0.493  -0.121  1.00  0.00           O  
ATOM    430  CB  VAL A 121      -6.104   2.505  -2.196  1.00  0.00           C  
ATOM    431  CG1 VAL A 121      -5.991   1.375  -3.214  1.00  0.00           C  
ATOM    432  CG2 VAL A 121      -6.505   3.746  -2.992  1.00  0.00           C  
ATOM    433  H   VAL A 121      -5.983   3.428   0.346  1.00  0.00           H  
ATOM    434  HA  VAL A 121      -8.118   2.328  -1.472  1.00  0.00           H  
ATOM    435  HB  VAL A 121      -5.109   2.661  -1.778  1.00  0.00           H  
ATOM    436 HG11 VAL A 121      -5.687   0.452  -2.727  1.00  0.00           H  
ATOM    437 HG12 VAL A 121      -6.936   1.231  -3.735  1.00  0.00           H  
ATOM    438 HG13 VAL A 121      -5.214   1.658  -3.924  1.00  0.00           H  
ATOM    439 HG21 VAL A 121      -7.522   3.637  -3.360  1.00  0.00           H  
ATOM    440 HG22 VAL A 121      -6.447   4.633  -2.367  1.00  0.00           H  
ATOM    441 HG23 VAL A 121      -5.832   3.871  -3.836  1.00  0.00           H  
ATOM    442  N   SER A 122      -8.085   0.334   0.024  1.00  0.00           N  
ATOM    443  CA  SER A 122      -8.209  -0.646   1.113  1.00  0.00           C  
ATOM    444  C   SER A 122      -8.822  -1.988   0.702  1.00  0.00           C  
ATOM    445  O   SER A 122      -9.321  -2.151  -0.415  1.00  0.00           O  
ATOM    446  CB  SER A 122      -9.002  -0.026   2.272  1.00  0.00           C  
ATOM    447  OG  SER A 122     -10.282   0.423   1.879  1.00  0.00           O  
ATOM    448  H   SER A 122      -8.947   0.727  -0.337  1.00  0.00           H  
ATOM    449  HA  SER A 122      -7.215  -0.868   1.488  1.00  0.00           H  
ATOM    450  HB2 SER A 122      -9.148  -0.764   3.059  1.00  0.00           H  
ATOM    451  HB3 SER A 122      -8.425   0.808   2.668  1.00  0.00           H  
ATOM    452  HG  SER A 122     -10.196   1.026   1.121  1.00  0.00           H  
ATOM    453  N   ASN A 123      -8.743  -2.970   1.614  1.00  0.00           N  
ATOM    454  CA  ASN A 123      -9.110  -4.383   1.437  1.00  0.00           C  
ATOM    455  C   ASN A 123      -8.287  -5.112   0.358  1.00  0.00           C  
ATOM    456  O   ASN A 123      -8.576  -6.257   0.013  1.00  0.00           O  
ATOM    457  CB  ASN A 123     -10.639  -4.486   1.263  1.00  0.00           C  
ATOM    458  CG  ASN A 123     -11.139  -5.916   1.306  1.00  0.00           C  
ATOM    459  OD1 ASN A 123     -10.880  -6.653   2.247  1.00  0.00           O  
ATOM    460  ND2 ASN A 123     -11.832  -6.366   0.287  1.00  0.00           N  
ATOM    461  H   ASN A 123      -8.216  -2.762   2.452  1.00  0.00           H  
ATOM    462  HA  ASN A 123      -8.838  -4.914   2.352  1.00  0.00           H  
ATOM    463  HB2 ASN A 123     -11.136  -3.936   2.060  1.00  0.00           H  
ATOM    464  HB3 ASN A 123     -10.928  -4.035   0.315  1.00  0.00           H  
ATOM    465 HD21 ASN A 123     -12.005  -5.737  -0.497  1.00  0.00           H  
ATOM    466 HD22 ASN A 123     -12.218  -7.293   0.332  1.00  0.00           H  
ATOM    467  N   ILE A 124      -7.226  -4.473  -0.137  1.00  0.00           N  
ATOM    468  CA  ILE A 124      -6.376  -4.961  -1.222  1.00  0.00           C  
ATOM    469  C   ILE A 124      -5.677  -6.276  -0.825  1.00  0.00           C  
ATOM    470  O   ILE A 124      -5.418  -6.475   0.367  1.00  0.00           O  
ATOM    471  CB  ILE A 124      -5.365  -3.860  -1.631  1.00  0.00           C  
ATOM    472  CG1 ILE A 124      -4.151  -3.782  -0.680  1.00  0.00           C  
ATOM    473  CG2 ILE A 124      -6.059  -2.486  -1.711  1.00  0.00           C  
ATOM    474  CD1 ILE A 124      -3.273  -2.551  -0.889  1.00  0.00           C  
ATOM    475  H   ILE A 124      -6.985  -3.579   0.265  1.00  0.00           H  
ATOM    476  HA  ILE A 124      -7.032  -5.147  -2.072  1.00  0.00           H  
ATOM    477  HB  ILE A 124      -4.995  -4.105  -2.626  1.00  0.00           H  
ATOM    478 HG12 ILE A 124      -4.491  -3.784   0.354  1.00  0.00           H  
ATOM    479 HG13 ILE A 124      -3.528  -4.662  -0.829  1.00  0.00           H  
ATOM    480 HG21 ILE A 124      -7.044  -2.581  -2.168  1.00  0.00           H  
ATOM    481 HG22 ILE A 124      -6.146  -2.065  -0.704  1.00  0.00           H  
ATOM    482 HG23 ILE A 124      -5.459  -1.809  -2.317  1.00  0.00           H  
ATOM    483 HD11 ILE A 124      -3.041  -2.451  -1.949  1.00  0.00           H  
ATOM    484 HD12 ILE A 124      -3.809  -1.663  -0.564  1.00  0.00           H  
ATOM    485 HD13 ILE A 124      -2.363  -2.661  -0.303  1.00  0.00           H  
ATOM    486  N   PRO A 125      -5.332  -7.154  -1.780  1.00  0.00           N  
ATOM    487  CA  PRO A 125      -4.466  -8.308  -1.531  1.00  0.00           C  
ATOM    488  C   PRO A 125      -3.156  -7.888  -0.868  1.00  0.00           C  
ATOM    489  O   PRO A 125      -2.474  -7.003  -1.376  1.00  0.00           O  
ATOM    490  CB  PRO A 125      -4.197  -8.933  -2.908  1.00  0.00           C  
ATOM    491  CG  PRO A 125      -5.405  -8.486  -3.718  1.00  0.00           C  
ATOM    492  CD  PRO A 125      -5.701  -7.091  -3.182  1.00  0.00           C  
ATOM    493  HA  PRO A 125      -4.996  -9.022  -0.902  1.00  0.00           H  
ATOM    494  HB2 PRO A 125      -3.291  -8.522  -3.356  1.00  0.00           H  
ATOM    495  HB3 PRO A 125      -4.135 -10.023  -2.853  1.00  0.00           H  
ATOM    496  HG2 PRO A 125      -5.215  -8.467  -4.785  1.00  0.00           H  
ATOM    497  HG3 PRO A 125      -6.229  -9.158  -3.492  1.00  0.00           H  
ATOM    498  HD2 PRO A 125      -5.080  -6.354  -3.691  1.00  0.00           H  
ATOM    499  HD3 PRO A 125      -6.754  -6.856  -3.322  1.00  0.00           H  
ATOM    500  N   PHE A 126      -2.748  -8.537   0.224  1.00  0.00           N  
ATOM    501  CA  PHE A 126      -1.499  -8.204   0.932  1.00  0.00           C  
ATOM    502  C   PHE A 126      -0.214  -8.172   0.081  1.00  0.00           C  
ATOM    503  O   PHE A 126       0.772  -7.548   0.485  1.00  0.00           O  
ATOM    504  CB  PHE A 126      -1.305  -9.174   2.101  1.00  0.00           C  
ATOM    505  CG  PHE A 126      -2.209  -8.947   3.293  1.00  0.00           C  
ATOM    506  CD1 PHE A 126      -2.480  -7.647   3.773  1.00  0.00           C  
ATOM    507  CD2 PHE A 126      -2.700 -10.067   3.986  1.00  0.00           C  
ATOM    508  CE1 PHE A 126      -3.233  -7.490   4.947  1.00  0.00           C  
ATOM    509  CE2 PHE A 126      -3.389  -9.906   5.196  1.00  0.00           C  
ATOM    510  CZ  PHE A 126      -3.650  -8.613   5.671  1.00  0.00           C  
ATOM    511  H   PHE A 126      -3.418  -9.161   0.662  1.00  0.00           H  
ATOM    512  HA  PHE A 126      -1.601  -7.197   1.316  1.00  0.00           H  
ATOM    513  HB2 PHE A 126      -1.435 -10.194   1.730  1.00  0.00           H  
ATOM    514  HB3 PHE A 126      -0.281  -9.103   2.472  1.00  0.00           H  
ATOM    515  HD1 PHE A 126      -2.072  -6.762   3.291  1.00  0.00           H  
ATOM    516  HD2 PHE A 126      -2.519 -11.059   3.608  1.00  0.00           H  
ATOM    517  HE1 PHE A 126      -3.447  -6.510   5.338  1.00  0.00           H  
ATOM    518  HE2 PHE A 126      -3.723 -10.773   5.757  1.00  0.00           H  
ATOM    519  HZ  PHE A 126      -4.169  -8.469   6.600  1.00  0.00           H  
ATOM    520  N   ARG A 127      -0.219  -8.816  -1.093  1.00  0.00           N  
ATOM    521  CA  ARG A 127       0.886  -8.865  -2.064  1.00  0.00           C  
ATOM    522  C   ARG A 127       0.968  -7.619  -2.965  1.00  0.00           C  
ATOM    523  O   ARG A 127       1.927  -7.494  -3.727  1.00  0.00           O  
ATOM    524  CB  ARG A 127       0.790 -10.166  -2.893  1.00  0.00           C  
ATOM    525  CG  ARG A 127       1.062 -11.450  -2.083  1.00  0.00           C  
ATOM    526  CD  ARG A 127      -0.123 -11.953  -1.236  1.00  0.00           C  
ATOM    527  NE  ARG A 127       0.233 -13.146  -0.445  1.00  0.00           N  
ATOM    528  CZ  ARG A 127       0.179 -14.417  -0.792  1.00  0.00           C  
ATOM    529  NH1 ARG A 127      -0.208 -14.814  -1.972  1.00  0.00           N  
ATOM    530  NH2 ARG A 127       0.529 -15.317   0.075  1.00  0.00           N  
ATOM    531  H   ARG A 127      -1.086  -9.271  -1.333  1.00  0.00           H  
ATOM    532  HA  ARG A 127       1.832  -8.889  -1.519  1.00  0.00           H  
ATOM    533  HB2 ARG A 127      -0.186 -10.233  -3.379  1.00  0.00           H  
ATOM    534  HB3 ARG A 127       1.546 -10.125  -3.677  1.00  0.00           H  
ATOM    535  HG2 ARG A 127       1.319 -12.239  -2.790  1.00  0.00           H  
ATOM    536  HG3 ARG A 127       1.925 -11.289  -1.435  1.00  0.00           H  
ATOM    537  HD2 ARG A 127      -0.411 -11.180  -0.524  1.00  0.00           H  
ATOM    538  HD3 ARG A 127      -0.981 -12.144  -1.889  1.00  0.00           H  
ATOM    539  HE  ARG A 127       0.556 -13.000   0.502  1.00  0.00           H  
ATOM    540 HH11 ARG A 127      -0.478 -14.129  -2.656  1.00  0.00           H  
ATOM    541 HH12 ARG A 127      -0.222 -15.792  -2.205  1.00  0.00           H  
ATOM    542 HH21 ARG A 127       0.812 -15.001   0.997  1.00  0.00           H  
ATOM    543 HH22 ARG A 127       0.503 -16.298  -0.151  1.00  0.00           H  
ATOM    544  N   PHE A 128       0.008  -6.688  -2.875  1.00  0.00           N  
ATOM    545  CA  PHE A 128       0.059  -5.371  -3.529  1.00  0.00           C  
ATOM    546  C   PHE A 128       1.288  -4.546  -3.120  1.00  0.00           C  
ATOM    547  O   PHE A 128       1.878  -4.726  -2.050  1.00  0.00           O  
ATOM    548  CB  PHE A 128      -1.218  -4.568  -3.226  1.00  0.00           C  
ATOM    549  CG  PHE A 128      -2.279  -4.625  -4.307  1.00  0.00           C  
ATOM    550  CD1 PHE A 128      -2.614  -5.838  -4.942  1.00  0.00           C  
ATOM    551  CD2 PHE A 128      -2.914  -3.432  -4.706  1.00  0.00           C  
ATOM    552  CE1 PHE A 128      -3.554  -5.847  -5.989  1.00  0.00           C  
ATOM    553  CE2 PHE A 128      -3.864  -3.449  -5.740  1.00  0.00           C  
ATOM    554  CZ  PHE A 128      -4.169  -4.650  -6.392  1.00  0.00           C  
ATOM    555  H   PHE A 128      -0.770  -6.875  -2.256  1.00  0.00           H  
ATOM    556  HA  PHE A 128       0.128  -5.524  -4.607  1.00  0.00           H  
ATOM    557  HB2 PHE A 128      -1.641  -4.871  -2.273  1.00  0.00           H  
ATOM    558  HB3 PHE A 128      -0.948  -3.520  -3.096  1.00  0.00           H  
ATOM    559  HD1 PHE A 128      -2.148  -6.765  -4.644  1.00  0.00           H  
ATOM    560  HD2 PHE A 128      -2.669  -2.494  -4.233  1.00  0.00           H  
ATOM    561  HE1 PHE A 128      -3.795  -6.773  -6.491  1.00  0.00           H  
ATOM    562  HE2 PHE A 128      -4.350  -2.531  -6.032  1.00  0.00           H  
ATOM    563  HZ  PHE A 128      -4.879  -4.648  -7.205  1.00  0.00           H  
ATOM    564  N   ARG A 129       1.654  -3.605  -3.997  1.00  0.00           N  
ATOM    565  CA  ARG A 129       2.846  -2.749  -3.907  1.00  0.00           C  
ATOM    566  C   ARG A 129       2.529  -1.326  -4.364  1.00  0.00           C  
ATOM    567  O   ARG A 129       1.554  -1.067  -5.069  1.00  0.00           O  
ATOM    568  CB  ARG A 129       4.008  -3.374  -4.704  1.00  0.00           C  
ATOM    569  CG  ARG A 129       4.196  -4.882  -4.476  1.00  0.00           C  
ATOM    570  CD  ARG A 129       5.486  -5.376  -5.127  1.00  0.00           C  
ATOM    571  NE  ARG A 129       5.517  -6.849  -5.164  1.00  0.00           N  
ATOM    572  CZ  ARG A 129       6.488  -7.625  -5.615  1.00  0.00           C  
ATOM    573  NH1 ARG A 129       7.600  -7.138  -6.094  1.00  0.00           N  
ATOM    574  NH2 ARG A 129       6.356  -8.922  -5.599  1.00  0.00           N  
ATOM    575  H   ARG A 129       1.063  -3.486  -4.812  1.00  0.00           H  
ATOM    576  HA  ARG A 129       3.185  -2.667  -2.878  1.00  0.00           H  
ATOM    577  HB2 ARG A 129       3.852  -3.204  -5.769  1.00  0.00           H  
ATOM    578  HB3 ARG A 129       4.934  -2.880  -4.404  1.00  0.00           H  
ATOM    579  HG2 ARG A 129       4.235  -5.095  -3.407  1.00  0.00           H  
ATOM    580  HG3 ARG A 129       3.356  -5.415  -4.926  1.00  0.00           H  
ATOM    581  HD2 ARG A 129       5.525  -4.968  -6.138  1.00  0.00           H  
ATOM    582  HD3 ARG A 129       6.337  -4.994  -4.559  1.00  0.00           H  
ATOM    583  HE  ARG A 129       4.699  -7.333  -4.824  1.00  0.00           H  
ATOM    584 HH11 ARG A 129       7.720  -6.141  -6.112  1.00  0.00           H  
ATOM    585 HH12 ARG A 129       8.326  -7.745  -6.434  1.00  0.00           H  
ATOM    586 HH21 ARG A 129       5.513  -9.344  -5.245  1.00  0.00           H  
ATOM    587 HH22 ARG A 129       7.096  -9.512  -5.938  1.00  0.00           H  
ATOM    588  N   ASP A 130       3.414  -0.413  -3.987  1.00  0.00           N  
ATOM    589  CA  ASP A 130       3.466   0.978  -4.440  1.00  0.00           C  
ATOM    590  C   ASP A 130       3.427   1.100  -5.988  1.00  0.00           C  
ATOM    591  O   ASP A 130       2.496   1.737  -6.507  1.00  0.00           O  
ATOM    592  CB  ASP A 130       4.706   1.609  -3.785  1.00  0.00           C  
ATOM    593  CG  ASP A 130       5.044   3.026  -4.267  1.00  0.00           C  
ATOM    594  OD1 ASP A 130       5.427   3.186  -5.452  1.00  0.00           O  
ATOM    595  OD2 ASP A 130       4.985   3.961  -3.436  1.00  0.00           O  
ATOM    596  H   ASP A 130       4.188  -0.757  -3.438  1.00  0.00           H  
ATOM    597  HA  ASP A 130       2.574   1.480  -4.045  1.00  0.00           H  
ATOM    598  HB2 ASP A 130       4.545   1.613  -2.707  1.00  0.00           H  
ATOM    599  HB3 ASP A 130       5.579   0.978  -3.955  1.00  0.00           H  
ATOM    600  N   PRO A 131       4.348   0.447  -6.746  1.00  0.00           N  
ATOM    601  CA  PRO A 131       4.332   0.469  -8.211  1.00  0.00           C  
ATOM    602  C   PRO A 131       3.046  -0.133  -8.781  1.00  0.00           C  
ATOM    603  O   PRO A 131       2.508   0.378  -9.765  1.00  0.00           O  
ATOM    604  CB  PRO A 131       5.585  -0.278  -8.676  1.00  0.00           C  
ATOM    605  CG  PRO A 131       5.925  -1.195  -7.506  1.00  0.00           C  
ATOM    606  CD  PRO A 131       5.441  -0.408  -6.292  1.00  0.00           C  
ATOM    607  HA  PRO A 131       4.416   1.488  -8.566  1.00  0.00           H  
ATOM    608  HB2 PRO A 131       5.412  -0.845  -9.590  1.00  0.00           H  
ATOM    609  HB3 PRO A 131       6.398   0.435  -8.824  1.00  0.00           H  
ATOM    610  HG2 PRO A 131       5.353  -2.118  -7.597  1.00  0.00           H  
ATOM    611  HG3 PRO A 131       6.995  -1.410  -7.452  1.00  0.00           H  
ATOM    612  HD2 PRO A 131       5.122  -1.104  -5.534  1.00  0.00           H  
ATOM    613  HD3 PRO A 131       6.239   0.194  -5.873  1.00  0.00           H  
ATOM    614  N   ASP A 132       2.511  -1.169  -8.127  1.00  0.00           N  
ATOM    615  CA  ASP A 132       1.223  -1.770  -8.465  1.00  0.00           C  
ATOM    616  C   ASP A 132       0.093  -0.730  -8.444  1.00  0.00           C  
ATOM    617  O   ASP A 132      -0.555  -0.544  -9.470  1.00  0.00           O  
ATOM    618  CB  ASP A 132       0.925  -2.984  -7.566  1.00  0.00           C  
ATOM    619  CG  ASP A 132       0.630  -4.245  -8.396  1.00  0.00           C  
ATOM    620  OD1 ASP A 132      -0.372  -4.262  -9.149  1.00  0.00           O  
ATOM    621  OD2 ASP A 132       1.407  -5.224  -8.293  1.00  0.00           O  
ATOM    622  H   ASP A 132       2.981  -1.480  -7.294  1.00  0.00           H  
ATOM    623  HA  ASP A 132       1.296  -2.123  -9.494  1.00  0.00           H  
ATOM    624  HB2 ASP A 132       1.782  -3.182  -6.921  1.00  0.00           H  
ATOM    625  HB3 ASP A 132       0.076  -2.773  -6.916  1.00  0.00           H  
ATOM    626  N   LEU A 133      -0.131   0.010  -7.343  1.00  0.00           N  
ATOM    627  CA  LEU A 133      -1.189   1.007  -7.307  1.00  0.00           C  
ATOM    628  C   LEU A 133      -0.962   2.170  -8.262  1.00  0.00           C  
ATOM    629  O   LEU A 133      -1.929   2.547  -8.924  1.00  0.00           O  
ATOM    630  CB  LEU A 133      -1.465   1.491  -5.878  1.00  0.00           C  
ATOM    631  CG  LEU A 133      -2.187   0.444  -5.013  1.00  0.00           C  
ATOM    632  CD1 LEU A 133      -2.324   0.941  -3.575  1.00  0.00           C  
ATOM    633  CD2 LEU A 133      -3.579   0.152  -5.569  1.00  0.00           C  
ATOM    634  H   LEU A 133       0.418  -0.074  -6.499  1.00  0.00           H  
ATOM    635  HA  LEU A 133      -2.086   0.523  -7.683  1.00  0.00           H  
ATOM    636  HB2 LEU A 133      -0.559   1.851  -5.393  1.00  0.00           H  
ATOM    637  HB3 LEU A 133      -2.092   2.361  -5.958  1.00  0.00           H  
ATOM    638  HG  LEU A 133      -1.632  -0.490  -5.021  1.00  0.00           H  
ATOM    639 HD11 LEU A 133      -1.333   1.105  -3.149  1.00  0.00           H  
ATOM    640 HD12 LEU A 133      -2.887   1.873  -3.552  1.00  0.00           H  
ATOM    641 HD13 LEU A 133      -2.844   0.185  -2.985  1.00  0.00           H  
ATOM    642 HD21 LEU A 133      -4.084   1.076  -5.844  1.00  0.00           H  
ATOM    643 HD22 LEU A 133      -3.476  -0.472  -6.452  1.00  0.00           H  
ATOM    644 HD23 LEU A 133      -4.174  -0.398  -4.838  1.00  0.00           H  
ATOM    645  N   ARG A 134       0.256   2.712  -8.423  1.00  0.00           N  
ATOM    646  CA  ARG A 134       0.432   3.798  -9.417  1.00  0.00           C  
ATOM    647  C   ARG A 134       0.181   3.344 -10.850  1.00  0.00           C  
ATOM    648  O   ARG A 134      -0.299   4.137 -11.648  1.00  0.00           O  
ATOM    649  CB  ARG A 134       1.741   4.573  -9.286  1.00  0.00           C  
ATOM    650  CG  ARG A 134       2.997   3.714  -9.386  1.00  0.00           C  
ATOM    651  CD  ARG A 134       4.217   4.606  -9.122  1.00  0.00           C  
ATOM    652  NE  ARG A 134       5.216   3.944  -8.258  1.00  0.00           N  
ATOM    653  CZ  ARG A 134       6.418   3.500  -8.556  1.00  0.00           C  
ATOM    654  NH1 ARG A 134       6.911   3.534  -9.761  1.00  0.00           N  
ATOM    655  NH2 ARG A 134       7.140   2.990  -7.607  1.00  0.00           N  
ATOM    656  H   ARG A 134       1.036   2.301  -7.916  1.00  0.00           H  
ATOM    657  HA  ARG A 134      -0.337   4.539  -9.221  1.00  0.00           H  
ATOM    658  HB2 ARG A 134       1.775   5.340 -10.061  1.00  0.00           H  
ATOM    659  HB3 ARG A 134       1.728   5.082  -8.326  1.00  0.00           H  
ATOM    660  HG2 ARG A 134       2.924   2.951  -8.628  1.00  0.00           H  
ATOM    661  HG3 ARG A 134       3.063   3.238 -10.374  1.00  0.00           H  
ATOM    662  HD2 ARG A 134       4.622   4.918 -10.080  1.00  0.00           H  
ATOM    663  HD3 ARG A 134       3.902   5.515  -8.612  1.00  0.00           H  
ATOM    664  HE  ARG A 134       4.994   3.832  -7.272  1.00  0.00           H  
ATOM    665 HH11 ARG A 134       6.356   3.924 -10.503  1.00  0.00           H  
ATOM    666 HH12 ARG A 134       7.836   3.191  -9.946  1.00  0.00           H  
ATOM    667 HH21 ARG A 134       6.716   2.983  -6.678  1.00  0.00           H  
ATOM    668 HH22 ARG A 134       8.073   2.648  -7.760  1.00  0.00           H  
ATOM    669  N   GLN A 135       0.419   2.077 -11.170  1.00  0.00           N  
ATOM    670  CA  GLN A 135       0.142   1.502 -12.488  1.00  0.00           C  
ATOM    671  C   GLN A 135      -1.334   1.075 -12.677  1.00  0.00           C  
ATOM    672  O   GLN A 135      -1.893   1.177 -13.774  1.00  0.00           O  
ATOM    673  CB  GLN A 135       1.141   0.357 -12.656  1.00  0.00           C  
ATOM    674  CG  GLN A 135       1.307  -0.138 -14.095  1.00  0.00           C  
ATOM    675  CD  GLN A 135       0.524  -1.415 -14.403  1.00  0.00           C  
ATOM    676  OE1 GLN A 135       1.052  -2.518 -14.380  1.00  0.00           O  
ATOM    677  NE2 GLN A 135      -0.754  -1.324 -14.713  1.00  0.00           N  
ATOM    678  H   GLN A 135       0.865   1.494 -10.470  1.00  0.00           H  
ATOM    679  HA  GLN A 135       0.376   2.243 -13.250  1.00  0.00           H  
ATOM    680  HB2 GLN A 135       2.122   0.730 -12.352  1.00  0.00           H  
ATOM    681  HB3 GLN A 135       0.882  -0.451 -11.973  1.00  0.00           H  
ATOM    682  HG2 GLN A 135       1.034   0.643 -14.807  1.00  0.00           H  
ATOM    683  HG3 GLN A 135       2.373  -0.334 -14.222  1.00  0.00           H  
ATOM    684 HE21 GLN A 135      -1.229  -0.428 -14.716  1.00  0.00           H  
ATOM    685 HE22 GLN A 135      -1.238  -2.182 -14.922  1.00  0.00           H  
ATOM    686  N   MET A 136      -2.000   0.642 -11.605  1.00  0.00           N  
ATOM    687  CA  MET A 136      -3.372   0.141 -11.605  1.00  0.00           C  
ATOM    688  C   MET A 136      -4.382   1.282 -11.565  1.00  0.00           C  
ATOM    689  O   MET A 136      -5.278   1.324 -12.402  1.00  0.00           O  
ATOM    690  CB  MET A 136      -3.476  -0.798 -10.411  1.00  0.00           C  
ATOM    691  CG  MET A 136      -4.773  -1.608 -10.299  1.00  0.00           C  
ATOM    692  SD  MET A 136      -6.246  -0.693  -9.759  1.00  0.00           S  
ATOM    693  CE  MET A 136      -5.609   0.022  -8.220  1.00  0.00           C  
ATOM    694  H   MET A 136      -1.519   0.549 -10.712  1.00  0.00           H  
ATOM    695  HA  MET A 136      -3.542  -0.436 -12.514  1.00  0.00           H  
ATOM    696  HB2 MET A 136      -2.650  -1.476 -10.533  1.00  0.00           H  
ATOM    697  HB3 MET A 136      -3.279  -0.260  -9.488  1.00  0.00           H  
ATOM    698  HG2 MET A 136      -4.979  -2.075 -11.262  1.00  0.00           H  
ATOM    699  HG3 MET A 136      -4.603  -2.405  -9.574  1.00  0.00           H  
ATOM    700  HE1 MET A 136      -5.262  -0.777  -7.572  1.00  0.00           H  
ATOM    701  HE2 MET A 136      -4.770   0.691  -8.432  1.00  0.00           H  
ATOM    702  HE3 MET A 136      -6.394   0.585  -7.718  1.00  0.00           H  
ATOM    703  N   PHE A 137      -4.163   2.276 -10.701  1.00  0.00           N  
ATOM    704  CA  PHE A 137      -4.693   3.622 -10.948  1.00  0.00           C  
ATOM    705  C   PHE A 137      -4.128   4.206 -12.258  1.00  0.00           C  
ATOM    706  O   PHE A 137      -4.814   4.957 -12.953  1.00  0.00           O  
ATOM    707  CB  PHE A 137      -4.438   4.569  -9.765  1.00  0.00           C  
ATOM    708  CG  PHE A 137      -5.389   4.372  -8.603  1.00  0.00           C  
ATOM    709  CD1 PHE A 137      -5.133   3.413  -7.608  1.00  0.00           C  
ATOM    710  CD2 PHE A 137      -6.566   5.134  -8.545  1.00  0.00           C  
ATOM    711  CE1 PHE A 137      -6.072   3.212  -6.581  1.00  0.00           C  
ATOM    712  CE2 PHE A 137      -7.497   4.943  -7.514  1.00  0.00           C  
ATOM    713  CZ  PHE A 137      -7.243   3.982  -6.524  1.00  0.00           C  
ATOM    714  H   PHE A 137      -3.400   2.145 -10.046  1.00  0.00           H  
ATOM    715  HA  PHE A 137      -5.770   3.536 -11.066  1.00  0.00           H  
ATOM    716  HB2 PHE A 137      -3.406   4.494  -9.432  1.00  0.00           H  
ATOM    717  HB3 PHE A 137      -4.585   5.591 -10.110  1.00  0.00           H  
ATOM    718  HD1 PHE A 137      -4.229   2.824  -7.645  1.00  0.00           H  
ATOM    719  HD2 PHE A 137      -6.782   5.839  -9.325  1.00  0.00           H  
ATOM    720  HE1 PHE A 137      -5.902   2.456  -5.834  1.00  0.00           H  
ATOM    721  HE2 PHE A 137      -8.432   5.487  -7.528  1.00  0.00           H  
ATOM    722  HZ  PHE A 137      -7.956   3.826  -5.730  1.00  0.00           H  
ATOM    723  N   GLY A 138      -2.901   3.831 -12.641  1.00  0.00           N  
ATOM    724  CA  GLY A 138      -2.220   4.235 -13.885  1.00  0.00           C  
ATOM    725  C   GLY A 138      -2.958   3.925 -15.186  1.00  0.00           C  
ATOM    726  O   GLY A 138      -2.751   4.642 -16.165  1.00  0.00           O  
ATOM    727  H   GLY A 138      -2.327   3.336 -11.957  1.00  0.00           H  
ATOM    728  HA2 GLY A 138      -2.028   5.306 -13.845  1.00  0.00           H  
ATOM    729  HA3 GLY A 138      -1.250   3.742 -13.942  1.00  0.00           H  
ATOM    730  N   GLN A 139      -3.868   2.941 -15.199  1.00  0.00           N  
ATOM    731  CA  GLN A 139      -4.862   2.804 -16.286  1.00  0.00           C  
ATOM    732  C   GLN A 139      -5.601   4.115 -16.612  1.00  0.00           C  
ATOM    733  O   GLN A 139      -5.887   4.394 -17.778  1.00  0.00           O  
ATOM    734  CB  GLN A 139      -5.884   1.684 -16.014  1.00  0.00           C  
ATOM    735  CG  GLN A 139      -7.029   2.019 -15.041  1.00  0.00           C  
ATOM    736  CD  GLN A 139      -7.843   0.779 -14.672  1.00  0.00           C  
ATOM    737  OE1 GLN A 139      -8.878   0.468 -15.253  1.00  0.00           O  
ATOM    738  NE2 GLN A 139      -7.415   0.025 -13.686  1.00  0.00           N  
ATOM    739  H   GLN A 139      -3.752   2.247 -14.461  1.00  0.00           H  
ATOM    740  HA  GLN A 139      -4.312   2.521 -17.187  1.00  0.00           H  
ATOM    741  HB2 GLN A 139      -6.353   1.462 -16.973  1.00  0.00           H  
ATOM    742  HB3 GLN A 139      -5.352   0.800 -15.667  1.00  0.00           H  
ATOM    743  HG2 GLN A 139      -6.635   2.480 -14.137  1.00  0.00           H  
ATOM    744  HG3 GLN A 139      -7.705   2.735 -15.517  1.00  0.00           H  
ATOM    745 HE21 GLN A 139      -6.600   0.338 -13.160  1.00  0.00           H  
ATOM    746 HE22 GLN A 139      -7.916  -0.811 -13.447  1.00  0.00           H  
ATOM    747  N   PHE A 140      -5.894   4.922 -15.583  1.00  0.00           N  
ATOM    748  CA  PHE A 140      -6.456   6.265 -15.691  1.00  0.00           C  
ATOM    749  C   PHE A 140      -5.361   7.354 -15.703  1.00  0.00           C  
ATOM    750  O   PHE A 140      -5.456   8.332 -16.446  1.00  0.00           O  
ATOM    751  CB  PHE A 140      -7.463   6.478 -14.546  1.00  0.00           C  
ATOM    752  CG  PHE A 140      -8.772   5.740 -14.752  1.00  0.00           C  
ATOM    753  CD1 PHE A 140      -9.647   6.197 -15.754  1.00  0.00           C  
ATOM    754  CD2 PHE A 140      -9.155   4.652 -13.934  1.00  0.00           C  
ATOM    755  CE1 PHE A 140     -10.885   5.568 -15.963  1.00  0.00           C  
ATOM    756  CE2 PHE A 140     -10.387   4.018 -14.153  1.00  0.00           C  
ATOM    757  CZ  PHE A 140     -11.253   4.475 -15.164  1.00  0.00           C  
ATOM    758  H   PHE A 140      -5.637   4.602 -14.658  1.00  0.00           H  
ATOM    759  HA  PHE A 140      -6.997   6.315 -16.637  1.00  0.00           H  
ATOM    760  HB2 PHE A 140      -7.014   6.176 -13.598  1.00  0.00           H  
ATOM    761  HB3 PHE A 140      -7.680   7.546 -14.463  1.00  0.00           H  
ATOM    762  HD1 PHE A 140      -9.382   7.060 -16.352  1.00  0.00           H  
ATOM    763  HD2 PHE A 140      -8.566   4.318 -13.088  1.00  0.00           H  
ATOM    764  HE1 PHE A 140     -11.556   5.929 -16.732  1.00  0.00           H  
ATOM    765  HE2 PHE A 140     -10.670   3.194 -13.514  1.00  0.00           H  
ATOM    766  HZ  PHE A 140     -12.213   4.005 -15.324  1.00  0.00           H  
ATOM    767  N   GLY A 141      -4.292   7.173 -14.914  1.00  0.00           N  
ATOM    768  CA  GLY A 141      -3.002   7.877 -15.046  1.00  0.00           C  
ATOM    769  C   GLY A 141      -2.936   9.327 -14.574  1.00  0.00           C  
ATOM    770  O   GLY A 141      -2.000  10.062 -14.895  1.00  0.00           O  
ATOM    771  H   GLY A 141      -4.335   6.357 -14.310  1.00  0.00           H  
ATOM    772  HA2 GLY A 141      -2.304   7.369 -14.393  1.00  0.00           H  
ATOM    773  HA3 GLY A 141      -2.640   7.810 -16.071  1.00  0.00           H  
ATOM    774  N   LYS A 142      -3.919   9.723 -13.771  1.00  0.00           N  
ATOM    775  CA  LYS A 142      -4.089  11.042 -13.138  1.00  0.00           C  
ATOM    776  C   LYS A 142      -3.187  11.273 -11.912  1.00  0.00           C  
ATOM    777  O   LYS A 142      -2.938  12.416 -11.532  1.00  0.00           O  
ATOM    778  CB  LYS A 142      -5.555  11.115 -12.712  1.00  0.00           C  
ATOM    779  CG  LYS A 142      -6.546  10.897 -13.865  1.00  0.00           C  
ATOM    780  CD  LYS A 142      -6.589  12.031 -14.905  1.00  0.00           C  
ATOM    781  CE  LYS A 142      -7.023  11.476 -16.269  1.00  0.00           C  
ATOM    782  NZ  LYS A 142      -7.179  12.545 -17.288  1.00  0.00           N  
ATOM    783  H   LYS A 142      -4.650   9.033 -13.648  1.00  0.00           H  
ATOM    784  HA  LYS A 142      -3.885  11.831 -13.854  1.00  0.00           H  
ATOM    785  HB2 LYS A 142      -5.702  10.306 -12.001  1.00  0.00           H  
ATOM    786  HB3 LYS A 142      -5.759  12.066 -12.223  1.00  0.00           H  
ATOM    787  HG2 LYS A 142      -6.339   9.950 -14.361  1.00  0.00           H  
ATOM    788  HG3 LYS A 142      -7.517  10.777 -13.411  1.00  0.00           H  
ATOM    789  HD2 LYS A 142      -7.276  12.806 -14.569  1.00  0.00           H  
ATOM    790  HD3 LYS A 142      -5.601  12.478 -15.022  1.00  0.00           H  
ATOM    791  HE2 LYS A 142      -6.264  10.762 -16.602  1.00  0.00           H  
ATOM    792  HE3 LYS A 142      -7.960  10.924 -16.154  1.00  0.00           H  
ATOM    793  HZ1 LYS A 142      -7.996  13.130 -17.094  1.00  0.00           H  
ATOM    794  HZ2 LYS A 142      -6.366  13.140 -17.334  1.00  0.00           H  
ATOM    795  HZ3 LYS A 142      -7.323  12.153 -18.208  1.00  0.00           H  
ATOM    796  N   ILE A 143      -2.727  10.176 -11.305  1.00  0.00           N  
ATOM    797  CA  ILE A 143      -1.910  10.071 -10.077  1.00  0.00           C  
ATOM    798  C   ILE A 143      -0.742  11.072 -10.011  1.00  0.00           C  
ATOM    799  O   ILE A 143       0.077  11.145 -10.931  1.00  0.00           O  
ATOM    800  CB  ILE A 143      -1.358   8.633  -9.847  1.00  0.00           C  
ATOM    801  CG1 ILE A 143      -2.371   7.491 -10.019  1.00  0.00           C  
ATOM    802  CG2 ILE A 143      -0.855   8.548  -8.406  1.00  0.00           C  
ATOM    803  CD1 ILE A 143      -2.488   7.060 -11.482  1.00  0.00           C  
ATOM    804  H   ILE A 143      -3.145   9.355 -11.717  1.00  0.00           H  
ATOM    805  HA  ILE A 143      -2.580  10.301  -9.249  1.00  0.00           H  
ATOM    806  HB  ILE A 143      -0.525   8.418 -10.520  1.00  0.00           H  
ATOM    807 HG12 ILE A 143      -2.054   6.610  -9.461  1.00  0.00           H  
ATOM    808 HG13 ILE A 143      -3.322   7.796  -9.596  1.00  0.00           H  
ATOM    809 HG21 ILE A 143       0.051   9.135  -8.287  1.00  0.00           H  
ATOM    810 HG22 ILE A 143      -1.635   8.894  -7.718  1.00  0.00           H  
ATOM    811 HG23 ILE A 143      -0.603   7.521  -8.162  1.00  0.00           H  
ATOM    812 HD11 ILE A 143      -2.154   7.843 -12.158  1.00  0.00           H  
ATOM    813 HD12 ILE A 143      -1.843   6.197 -11.639  1.00  0.00           H  
ATOM    814 HD13 ILE A 143      -3.517   6.807 -11.717  1.00  0.00           H  
ATOM    815  N   LEU A 144      -0.630  11.779  -8.881  1.00  0.00           N  
ATOM    816  CA  LEU A 144       0.515  12.630  -8.512  1.00  0.00           C  
ATOM    817  C   LEU A 144       1.543  11.889  -7.636  1.00  0.00           C  
ATOM    818  O   LEU A 144       2.743  12.123  -7.776  1.00  0.00           O  
ATOM    819  CB  LEU A 144      -0.003  13.900  -7.797  1.00  0.00           C  
ATOM    820  CG  LEU A 144      -0.304  15.111  -8.701  1.00  0.00           C  
ATOM    821  CD1 LEU A 144       0.973  15.742  -9.264  1.00  0.00           C  
ATOM    822  CD2 LEU A 144      -1.240  14.791  -9.866  1.00  0.00           C  
ATOM    823  H   LEU A 144      -1.381  11.670  -8.206  1.00  0.00           H  
ATOM    824  HA  LEU A 144       1.046  12.929  -9.418  1.00  0.00           H  
ATOM    825  HB2 LEU A 144      -0.905  13.652  -7.237  1.00  0.00           H  
ATOM    826  HB3 LEU A 144       0.740  14.219  -7.064  1.00  0.00           H  
ATOM    827  HG  LEU A 144      -0.795  15.861  -8.082  1.00  0.00           H  
ATOM    828 HD11 LEU A 144       1.644  16.002  -8.444  1.00  0.00           H  
ATOM    829 HD12 LEU A 144       1.480  15.051  -9.938  1.00  0.00           H  
ATOM    830 HD13 LEU A 144       0.723  16.648  -9.813  1.00  0.00           H  
ATOM    831 HD21 LEU A 144      -0.736  14.162 -10.598  1.00  0.00           H  
ATOM    832 HD22 LEU A 144      -2.120  14.268  -9.498  1.00  0.00           H  
ATOM    833 HD23 LEU A 144      -1.552  15.719 -10.350  1.00  0.00           H  
ATOM    834  N   ASP A 145       1.092  11.003  -6.740  1.00  0.00           N  
ATOM    835  CA  ASP A 145       1.936  10.225  -5.816  1.00  0.00           C  
ATOM    836  C   ASP A 145       1.237   8.953  -5.299  1.00  0.00           C  
ATOM    837  O   ASP A 145       0.010   8.868  -5.348  1.00  0.00           O  
ATOM    838  CB  ASP A 145       2.324  11.107  -4.611  1.00  0.00           C  
ATOM    839  CG  ASP A 145       3.849  11.254  -4.471  1.00  0.00           C  
ATOM    840  OD1 ASP A 145       4.555  10.217  -4.464  1.00  0.00           O  
ATOM    841  OD2 ASP A 145       4.342  12.400  -4.340  1.00  0.00           O  
ATOM    842  H   ASP A 145       0.096  10.833  -6.702  1.00  0.00           H  
ATOM    843  HA  ASP A 145       2.832   9.914  -6.354  1.00  0.00           H  
ATOM    844  HB2 ASP A 145       1.852  12.086  -4.702  1.00  0.00           H  
ATOM    845  HB3 ASP A 145       1.936  10.670  -3.690  1.00  0.00           H  
ATOM    846  N   VAL A 146       1.995   7.999  -4.740  1.00  0.00           N  
ATOM    847  CA  VAL A 146       1.489   6.781  -4.073  1.00  0.00           C  
ATOM    848  C   VAL A 146       2.272   6.380  -2.825  1.00  0.00           C  
ATOM    849  O   VAL A 146       3.369   6.869  -2.550  1.00  0.00           O  
ATOM    850  CB  VAL A 146       1.452   5.549  -4.999  1.00  0.00           C  
ATOM    851  CG1 VAL A 146       0.292   5.615  -5.949  1.00  0.00           C  
ATOM    852  CG2 VAL A 146       2.752   5.332  -5.779  1.00  0.00           C  
ATOM    853  H   VAL A 146       2.995   8.150  -4.697  1.00  0.00           H  
ATOM    854  HA  VAL A 146       0.473   6.976  -3.739  1.00  0.00           H  
ATOM    855  HB  VAL A 146       1.196   4.671  -4.408  1.00  0.00           H  
ATOM    856 HG11 VAL A 146      -0.578   5.698  -5.315  1.00  0.00           H  
ATOM    857 HG12 VAL A 146       0.405   6.478  -6.592  1.00  0.00           H  
ATOM    858 HG13 VAL A 146       0.226   4.697  -6.525  1.00  0.00           H  
ATOM    859 HG21 VAL A 146       2.880   6.128  -6.512  1.00  0.00           H  
ATOM    860 HG22 VAL A 146       3.596   5.349  -5.091  1.00  0.00           H  
ATOM    861 HG23 VAL A 146       2.721   4.369  -6.285  1.00  0.00           H  
ATOM    862  N   GLU A 147       1.666   5.464  -2.072  1.00  0.00           N  
ATOM    863  CA  GLU A 147       2.147   4.850  -0.845  1.00  0.00           C  
ATOM    864  C   GLU A 147       1.426   3.502  -0.606  1.00  0.00           C  
ATOM    865  O   GLU A 147       0.283   3.311  -1.038  1.00  0.00           O  
ATOM    866  CB  GLU A 147       1.822   5.858   0.268  1.00  0.00           C  
ATOM    867  CG  GLU A 147       2.250   5.469   1.685  1.00  0.00           C  
ATOM    868  CD  GLU A 147       3.785   5.416   1.819  1.00  0.00           C  
ATOM    869  OE1 GLU A 147       4.419   4.501   1.240  1.00  0.00           O  
ATOM    870  OE2 GLU A 147       4.365   6.302   2.493  1.00  0.00           O  
ATOM    871  H   GLU A 147       0.695   5.272  -2.289  1.00  0.00           H  
ATOM    872  HA  GLU A 147       3.220   4.677  -0.913  1.00  0.00           H  
ATOM    873  HB2 GLU A 147       2.299   6.811   0.035  1.00  0.00           H  
ATOM    874  HB3 GLU A 147       0.745   6.016   0.233  1.00  0.00           H  
ATOM    875  HG2 GLU A 147       1.841   6.216   2.370  1.00  0.00           H  
ATOM    876  HG3 GLU A 147       1.803   4.511   1.953  1.00  0.00           H  
ATOM    877  N   ILE A 148       2.051   2.589   0.144  1.00  0.00           N  
ATOM    878  CA  ILE A 148       1.450   1.389   0.757  1.00  0.00           C  
ATOM    879  C   ILE A 148       1.767   1.409   2.252  1.00  0.00           C  
ATOM    880  O   ILE A 148       2.831   1.889   2.642  1.00  0.00           O  
ATOM    881  CB  ILE A 148       1.968   0.106   0.067  1.00  0.00           C  
ATOM    882  CG1 ILE A 148       1.173  -0.153  -1.227  1.00  0.00           C  
ATOM    883  CG2 ILE A 148       1.956  -1.148   0.966  1.00  0.00           C  
ATOM    884  CD1 ILE A 148      -0.151  -0.888  -1.037  1.00  0.00           C  
ATOM    885  H   ILE A 148       2.954   2.860   0.511  1.00  0.00           H  
ATOM    886  HA  ILE A 148       0.369   1.424   0.656  1.00  0.00           H  
ATOM    887  HB  ILE A 148       3.007   0.280  -0.217  1.00  0.00           H  
ATOM    888 HG12 ILE A 148       0.995   0.781  -1.756  1.00  0.00           H  
ATOM    889 HG13 ILE A 148       1.774  -0.772  -1.871  1.00  0.00           H  
ATOM    890 HG21 ILE A 148       2.664  -1.031   1.781  1.00  0.00           H  
ATOM    891 HG22 ILE A 148       0.968  -1.320   1.387  1.00  0.00           H  
ATOM    892 HG23 ILE A 148       2.250  -2.024   0.386  1.00  0.00           H  
ATOM    893 HD11 ILE A 148       0.038  -1.900  -0.664  1.00  0.00           H  
ATOM    894 HD12 ILE A 148      -0.773  -0.356  -0.320  1.00  0.00           H  
ATOM    895 HD13 ILE A 148      -0.651  -0.953  -2.000  1.00  0.00           H  
ATOM    896  N   ILE A 149       0.884   0.874   3.104  1.00  0.00           N  
ATOM    897  CA  ILE A 149       1.065   0.878   4.547  1.00  0.00           C  
ATOM    898  C   ILE A 149       1.798  -0.435   4.820  1.00  0.00           C  
ATOM    899  O   ILE A 149       1.186  -1.464   5.087  1.00  0.00           O  
ATOM    900  CB  ILE A 149      -0.330   1.089   5.168  1.00  0.00           C  
ATOM    901  CG1 ILE A 149      -0.994   2.354   4.568  1.00  0.00           C  
ATOM    902  CG2 ILE A 149      -0.276   1.248   6.687  1.00  0.00           C  
ATOM    903  CD1 ILE A 149      -0.099   3.586   4.428  1.00  0.00           C  
ATOM    904  H   ILE A 149       0.054   0.353   2.843  1.00  0.00           H  
ATOM    905  HA  ILE A 149       1.680   1.717   4.890  1.00  0.00           H  
ATOM    906  HB  ILE A 149      -0.968   0.235   4.944  1.00  0.00           H  
ATOM    907 HG12 ILE A 149      -1.425   2.124   3.596  1.00  0.00           H  
ATOM    908 HG13 ILE A 149      -1.802   2.642   5.217  1.00  0.00           H  
ATOM    909 HG21 ILE A 149      -0.007   0.312   7.144  1.00  0.00           H  
ATOM    910 HG22 ILE A 149       0.447   2.016   6.955  1.00  0.00           H  
ATOM    911 HG23 ILE A 149      -1.257   1.517   7.075  1.00  0.00           H  
ATOM    912 HD11 ILE A 149       0.411   3.766   5.373  1.00  0.00           H  
ATOM    913 HD12 ILE A 149       0.645   3.447   3.654  1.00  0.00           H  
ATOM    914 HD13 ILE A 149      -0.711   4.443   4.150  1.00  0.00           H  
ATOM    915  N   PHE A 150       3.108  -0.461   4.564  1.00  0.00           N  
ATOM    916  CA  PHE A 150       3.864  -1.709   4.446  1.00  0.00           C  
ATOM    917  C   PHE A 150       4.268  -2.268   5.825  1.00  0.00           C  
ATOM    918  O   PHE A 150       4.487  -1.516   6.781  1.00  0.00           O  
ATOM    919  CB  PHE A 150       5.133  -1.495   3.584  1.00  0.00           C  
ATOM    920  CG  PHE A 150       5.077  -2.153   2.216  1.00  0.00           C  
ATOM    921  CD1 PHE A 150       4.770  -3.525   2.109  1.00  0.00           C  
ATOM    922  CD2 PHE A 150       5.289  -1.396   1.043  1.00  0.00           C  
ATOM    923  CE1 PHE A 150       4.607  -4.120   0.847  1.00  0.00           C  
ATOM    924  CE2 PHE A 150       5.154  -1.999  -0.222  1.00  0.00           C  
ATOM    925  CZ  PHE A 150       4.794  -3.356  -0.317  1.00  0.00           C  
ATOM    926  H   PHE A 150       3.560   0.413   4.316  1.00  0.00           H  
ATOM    927  HA  PHE A 150       3.213  -2.426   3.928  1.00  0.00           H  
ATOM    928  HB2 PHE A 150       5.329  -0.428   3.467  1.00  0.00           H  
ATOM    929  HB3 PHE A 150       6.003  -1.909   4.096  1.00  0.00           H  
ATOM    930  HD1 PHE A 150       4.634  -4.123   2.992  1.00  0.00           H  
ATOM    931  HD2 PHE A 150       5.531  -0.343   1.110  1.00  0.00           H  
ATOM    932  HE1 PHE A 150       4.334  -5.163   0.774  1.00  0.00           H  
ATOM    933  HE2 PHE A 150       5.308  -1.412  -1.116  1.00  0.00           H  
ATOM    934  HZ  PHE A 150       4.659  -3.823  -1.281  1.00  0.00           H  
ATOM    935  N   ASN A 151       4.453  -3.585   5.907  1.00  0.00           N  
ATOM    936  CA  ASN A 151       5.105  -4.302   6.998  1.00  0.00           C  
ATOM    937  C   ASN A 151       6.060  -5.348   6.376  1.00  0.00           C  
ATOM    938  O   ASN A 151       5.974  -5.643   5.183  1.00  0.00           O  
ATOM    939  CB  ASN A 151       3.987  -4.919   7.870  1.00  0.00           C  
ATOM    940  CG  ASN A 151       4.427  -5.467   9.220  1.00  0.00           C  
ATOM    941  OD1 ASN A 151       5.589  -5.429   9.599  1.00  0.00           O  
ATOM    942  ND2 ASN A 151       3.512  -6.013   9.987  1.00  0.00           N  
ATOM    943  H   ASN A 151       4.207  -4.186   5.124  1.00  0.00           H  
ATOM    944  HA  ASN A 151       5.698  -3.606   7.593  1.00  0.00           H  
ATOM    945  HB2 ASN A 151       3.234  -4.160   8.067  1.00  0.00           H  
ATOM    946  HB3 ASN A 151       3.515  -5.723   7.303  1.00  0.00           H  
ATOM    947 HD21 ASN A 151       2.528  -6.029   9.733  1.00  0.00           H  
ATOM    948 HD22 ASN A 151       3.809  -6.348  10.889  1.00  0.00           H  
ATOM    949  N   GLU A 152       6.932  -5.973   7.167  1.00  0.00           N  
ATOM    950  CA  GLU A 152       7.801  -7.072   6.703  1.00  0.00           C  
ATOM    951  C   GLU A 152       6.981  -8.281   6.190  1.00  0.00           C  
ATOM    952  O   GLU A 152       7.445  -9.055   5.348  1.00  0.00           O  
ATOM    953  CB  GLU A 152       8.740  -7.473   7.855  1.00  0.00           C  
ATOM    954  CG  GLU A 152       9.953  -8.314   7.432  1.00  0.00           C  
ATOM    955  CD  GLU A 152      10.941  -7.519   6.551  1.00  0.00           C  
ATOM    956  OE1 GLU A 152      11.760  -6.742   7.100  1.00  0.00           O  
ATOM    957  OE2 GLU A 152      10.913  -7.664   5.305  1.00  0.00           O  
ATOM    958  H   GLU A 152       6.935  -5.712   8.148  1.00  0.00           H  
ATOM    959  HA  GLU A 152       8.401  -6.703   5.868  1.00  0.00           H  
ATOM    960  HB2 GLU A 152       9.113  -6.572   8.342  1.00  0.00           H  
ATOM    961  HB3 GLU A 152       8.169  -8.037   8.597  1.00  0.00           H  
ATOM    962  HG2 GLU A 152      10.469  -8.646   8.337  1.00  0.00           H  
ATOM    963  HG3 GLU A 152       9.617  -9.216   6.915  1.00  0.00           H  
ATOM    964  N   ARG A 153       5.732  -8.416   6.667  1.00  0.00           N  
ATOM    965  CA  ARG A 153       4.753  -9.446   6.274  1.00  0.00           C  
ATOM    966  C   ARG A 153       4.004  -9.161   4.957  1.00  0.00           C  
ATOM    967  O   ARG A 153       3.318 -10.056   4.461  1.00  0.00           O  
ATOM    968  CB  ARG A 153       3.747  -9.679   7.424  1.00  0.00           C  
ATOM    969  CG  ARG A 153       4.350  -9.869   8.830  1.00  0.00           C  
ATOM    970  CD  ARG A 153       5.245 -11.111   8.916  1.00  0.00           C  
ATOM    971  NE  ARG A 153       5.856 -11.248  10.254  1.00  0.00           N  
ATOM    972  CZ  ARG A 153       6.471 -12.310  10.744  1.00  0.00           C  
ATOM    973  NH1 ARG A 153       6.585 -13.418  10.065  1.00  0.00           N  
ATOM    974  NH2 ARG A 153       6.992 -12.276  11.936  1.00  0.00           N  
ATOM    975  H   ARG A 153       5.474  -7.735   7.368  1.00  0.00           H  
ATOM    976  HA  ARG A 153       5.289 -10.382   6.099  1.00  0.00           H  
ATOM    977  HB2 ARG A 153       3.019  -8.869   7.463  1.00  0.00           H  
ATOM    978  HB3 ARG A 153       3.185 -10.572   7.193  1.00  0.00           H  
ATOM    979  HG2 ARG A 153       4.923  -8.984   9.112  1.00  0.00           H  
ATOM    980  HG3 ARG A 153       3.525  -9.983   9.538  1.00  0.00           H  
ATOM    981  HD2 ARG A 153       4.631 -11.988   8.692  1.00  0.00           H  
ATOM    982  HD3 ARG A 153       6.041 -11.032   8.174  1.00  0.00           H  
ATOM    983  HE  ARG A 153       5.821 -10.447  10.862  1.00  0.00           H  
ATOM    984 HH11 ARG A 153       6.186 -13.461   9.142  1.00  0.00           H  
ATOM    985 HH12 ARG A 153       7.050 -14.221  10.456  1.00  0.00           H  
ATOM    986 HH21 ARG A 153       6.934 -11.440  12.491  1.00  0.00           H  
ATOM    987 HH22 ARG A 153       7.461 -13.086  12.307  1.00  0.00           H  
ATOM    988  N   GLY A 154       4.105  -7.953   4.390  1.00  0.00           N  
ATOM    989  CA  GLY A 154       3.330  -7.503   3.220  1.00  0.00           C  
ATOM    990  C   GLY A 154       2.612  -6.185   3.510  1.00  0.00           C  
ATOM    991  O   GLY A 154       2.935  -5.511   4.490  1.00  0.00           O  
ATOM    992  H   GLY A 154       4.654  -7.236   4.852  1.00  0.00           H  
ATOM    993  HA2 GLY A 154       4.002  -7.352   2.378  1.00  0.00           H  
ATOM    994  HA3 GLY A 154       2.584  -8.249   2.940  1.00  0.00           H  
ATOM    995  N   SER A 155       1.633  -5.799   2.690  1.00  0.00           N  
ATOM    996  CA  SER A 155       0.732  -4.686   3.037  1.00  0.00           C  
ATOM    997  C   SER A 155       0.030  -4.925   4.386  1.00  0.00           C  
ATOM    998  O   SER A 155      -0.202  -6.068   4.786  1.00  0.00           O  
ATOM    999  CB  SER A 155      -0.288  -4.454   1.915  1.00  0.00           C  
ATOM   1000  OG  SER A 155      -1.159  -3.380   2.242  1.00  0.00           O  
ATOM   1001  H   SER A 155       1.416  -6.385   1.888  1.00  0.00           H  
ATOM   1002  HA  SER A 155       1.320  -3.783   3.115  1.00  0.00           H  
ATOM   1003  HB2 SER A 155       0.228  -4.228   0.982  1.00  0.00           H  
ATOM   1004  HB3 SER A 155      -0.882  -5.351   1.779  1.00  0.00           H  
ATOM   1005  HG  SER A 155      -0.810  -2.559   1.852  1.00  0.00           H  
ATOM   1006  N   LYS A 156      -0.354  -3.846   5.077  1.00  0.00           N  
ATOM   1007  CA  LYS A 156      -1.326  -3.825   6.189  1.00  0.00           C  
ATOM   1008  C   LYS A 156      -2.788  -3.933   5.736  1.00  0.00           C  
ATOM   1009  O   LYS A 156      -3.697  -3.987   6.564  1.00  0.00           O  
ATOM   1010  CB  LYS A 156      -1.063  -2.579   7.052  1.00  0.00           C  
ATOM   1011  CG  LYS A 156       0.052  -2.943   8.055  1.00  0.00           C  
ATOM   1012  CD  LYS A 156       0.619  -1.784   8.883  1.00  0.00           C  
ATOM   1013  CE  LYS A 156       1.842  -1.187   8.182  1.00  0.00           C  
ATOM   1014  NZ  LYS A 156       2.499  -0.136   8.993  1.00  0.00           N  
ATOM   1015  H   LYS A 156      -0.006  -2.950   4.746  1.00  0.00           H  
ATOM   1016  HA  LYS A 156      -1.166  -4.708   6.806  1.00  0.00           H  
ATOM   1017  HB2 LYS A 156      -0.796  -1.730   6.413  1.00  0.00           H  
ATOM   1018  HB3 LYS A 156      -1.956  -2.307   7.615  1.00  0.00           H  
ATOM   1019  HG2 LYS A 156      -0.366  -3.670   8.750  1.00  0.00           H  
ATOM   1020  HG3 LYS A 156       0.872  -3.440   7.532  1.00  0.00           H  
ATOM   1021  HD2 LYS A 156      -0.148  -1.027   9.057  1.00  0.00           H  
ATOM   1022  HD3 LYS A 156       0.936  -2.176   9.851  1.00  0.00           H  
ATOM   1023  HE2 LYS A 156       2.552  -1.995   7.994  1.00  0.00           H  
ATOM   1024  HE3 LYS A 156       1.544  -0.798   7.201  1.00  0.00           H  
ATOM   1025  HZ1 LYS A 156       1.902   0.686   9.105  1.00  0.00           H  
ATOM   1026  HZ2 LYS A 156       2.729  -0.473   9.916  1.00  0.00           H  
ATOM   1027  HZ3 LYS A 156       3.357   0.167   8.551  1.00  0.00           H  
ATOM   1028  N   GLY A 157      -3.010  -4.018   4.420  1.00  0.00           N  
ATOM   1029  CA  GLY A 157      -4.305  -4.220   3.771  1.00  0.00           C  
ATOM   1030  C   GLY A 157      -4.805  -2.998   3.004  1.00  0.00           C  
ATOM   1031  O   GLY A 157      -5.902  -3.029   2.442  1.00  0.00           O  
ATOM   1032  H   GLY A 157      -2.197  -3.939   3.821  1.00  0.00           H  
ATOM   1033  HA2 GLY A 157      -4.211  -5.046   3.062  1.00  0.00           H  
ATOM   1034  HA3 GLY A 157      -5.055  -4.483   4.515  1.00  0.00           H  
ATOM   1035  N   PHE A 158      -4.018  -1.921   2.980  1.00  0.00           N  
ATOM   1036  CA  PHE A 158      -4.301  -0.694   2.258  1.00  0.00           C  
ATOM   1037  C   PHE A 158      -3.026   0.058   1.838  1.00  0.00           C  
ATOM   1038  O   PHE A 158      -1.912  -0.156   2.340  1.00  0.00           O  
ATOM   1039  CB  PHE A 158      -5.280   0.190   3.062  1.00  0.00           C  
ATOM   1040  CG  PHE A 158      -4.748   0.970   4.246  1.00  0.00           C  
ATOM   1041  CD1 PHE A 158      -4.585   0.325   5.483  1.00  0.00           C  
ATOM   1042  CD2 PHE A 158      -4.546   2.364   4.145  1.00  0.00           C  
ATOM   1043  CE1 PHE A 158      -4.188   1.061   6.609  1.00  0.00           C  
ATOM   1044  CE2 PHE A 158      -4.200   3.113   5.286  1.00  0.00           C  
ATOM   1045  CZ  PHE A 158      -3.987   2.446   6.504  1.00  0.00           C  
ATOM   1046  H   PHE A 158      -3.075  -2.037   3.307  1.00  0.00           H  
ATOM   1047  HA  PHE A 158      -4.803  -0.999   1.343  1.00  0.00           H  
ATOM   1048  HB2 PHE A 158      -5.772   0.884   2.392  1.00  0.00           H  
ATOM   1049  HB3 PHE A 158      -6.084  -0.431   3.424  1.00  0.00           H  
ATOM   1050  HD1 PHE A 158      -4.766  -0.737   5.575  1.00  0.00           H  
ATOM   1051  HD2 PHE A 158      -4.677   2.857   3.192  1.00  0.00           H  
ATOM   1052  HE1 PHE A 158      -4.044   0.548   7.551  1.00  0.00           H  
ATOM   1053  HE2 PHE A 158      -4.030   4.189   5.250  1.00  0.00           H  
ATOM   1054  HZ  PHE A 158      -3.594   3.004   7.336  1.00  0.00           H  
ATOM   1055  N   GLY A 159      -3.234   0.976   0.904  1.00  0.00           N  
ATOM   1056  CA  GLY A 159      -2.308   2.007   0.464  1.00  0.00           C  
ATOM   1057  C   GLY A 159      -3.026   3.350   0.308  1.00  0.00           C  
ATOM   1058  O   GLY A 159      -4.174   3.523   0.728  1.00  0.00           O  
ATOM   1059  H   GLY A 159      -4.186   1.038   0.554  1.00  0.00           H  
ATOM   1060  HA2 GLY A 159      -1.536   2.141   1.220  1.00  0.00           H  
ATOM   1061  HA3 GLY A 159      -1.834   1.707  -0.475  1.00  0.00           H  
ATOM   1062  N   PHE A 160      -2.310   4.327  -0.225  1.00  0.00           N  
ATOM   1063  CA  PHE A 160      -2.638   5.742  -0.170  1.00  0.00           C  
ATOM   1064  C   PHE A 160      -2.097   6.470  -1.417  1.00  0.00           C  
ATOM   1065  O   PHE A 160      -0.887   6.542  -1.627  1.00  0.00           O  
ATOM   1066  CB  PHE A 160      -2.090   6.305   1.158  1.00  0.00           C  
ATOM   1067  CG  PHE A 160      -3.167   6.932   2.016  1.00  0.00           C  
ATOM   1068  CD1 PHE A 160      -3.782   8.113   1.567  1.00  0.00           C  
ATOM   1069  CD2 PHE A 160      -3.567   6.346   3.237  1.00  0.00           C  
ATOM   1070  CE1 PHE A 160      -4.801   8.700   2.328  1.00  0.00           C  
ATOM   1071  CE2 PHE A 160      -4.589   6.934   3.994  1.00  0.00           C  
ATOM   1072  CZ  PHE A 160      -5.204   8.109   3.537  1.00  0.00           C  
ATOM   1073  H   PHE A 160      -1.397   4.087  -0.567  1.00  0.00           H  
ATOM   1074  HA  PHE A 160      -3.721   5.835  -0.156  1.00  0.00           H  
ATOM   1075  HB2 PHE A 160      -1.597   5.520   1.734  1.00  0.00           H  
ATOM   1076  HB3 PHE A 160      -1.336   7.059   0.950  1.00  0.00           H  
ATOM   1077  HD1 PHE A 160      -3.475   8.574   0.639  1.00  0.00           H  
ATOM   1078  HD2 PHE A 160      -3.107   5.457   3.642  1.00  0.00           H  
ATOM   1079  HE1 PHE A 160      -5.252   9.622   1.990  1.00  0.00           H  
ATOM   1080  HE2 PHE A 160      -4.871   6.504   4.944  1.00  0.00           H  
ATOM   1081  HZ  PHE A 160      -5.965   8.568   4.143  1.00  0.00           H  
ATOM   1082  N   VAL A 161      -2.971   6.974  -2.288  1.00  0.00           N  
ATOM   1083  CA  VAL A 161      -2.629   7.536  -3.615  1.00  0.00           C  
ATOM   1084  C   VAL A 161      -3.192   8.950  -3.791  1.00  0.00           C  
ATOM   1085  O   VAL A 161      -4.149   9.311  -3.119  1.00  0.00           O  
ATOM   1086  CB  VAL A 161      -3.027   6.526  -4.717  1.00  0.00           C  
ATOM   1087  CG1 VAL A 161      -4.455   6.078  -4.766  1.00  0.00           C  
ATOM   1088  CG2 VAL A 161      -2.778   6.995  -6.149  1.00  0.00           C  
ATOM   1089  H   VAL A 161      -3.955   6.905  -2.042  1.00  0.00           H  
ATOM   1090  HA  VAL A 161      -1.549   7.656  -3.680  1.00  0.00           H  
ATOM   1091  HB  VAL A 161      -2.484   5.597  -4.524  1.00  0.00           H  
ATOM   1092 HG11 VAL A 161      -4.780   5.841  -3.764  1.00  0.00           H  
ATOM   1093 HG12 VAL A 161      -5.057   6.863  -5.224  1.00  0.00           H  
ATOM   1094 HG13 VAL A 161      -4.432   5.173  -5.380  1.00  0.00           H  
ATOM   1095 HG21 VAL A 161      -3.470   7.798  -6.421  1.00  0.00           H  
ATOM   1096 HG22 VAL A 161      -1.762   7.350  -6.216  1.00  0.00           H  
ATOM   1097 HG23 VAL A 161      -2.929   6.171  -6.847  1.00  0.00           H  
ATOM   1098  N   THR A 162      -2.604   9.790  -4.644  1.00  0.00           N  
ATOM   1099  CA  THR A 162      -2.872  11.244  -4.685  1.00  0.00           C  
ATOM   1100  C   THR A 162      -3.574  11.601  -5.981  1.00  0.00           C  
ATOM   1101  O   THR A 162      -2.959  11.572  -7.050  1.00  0.00           O  
ATOM   1102  CB  THR A 162      -1.584  12.053  -4.513  1.00  0.00           C  
ATOM   1103  OG1 THR A 162      -0.965  11.727  -3.291  1.00  0.00           O  
ATOM   1104  CG2 THR A 162      -1.789  13.565  -4.457  1.00  0.00           C  
ATOM   1105  H   THR A 162      -1.842   9.419  -5.208  1.00  0.00           H  
ATOM   1106  HA  THR A 162      -3.537  11.514  -3.870  1.00  0.00           H  
ATOM   1107  HB  THR A 162      -0.930  11.801  -5.339  1.00  0.00           H  
ATOM   1108  HG1 THR A 162      -0.117  12.205  -3.269  1.00  0.00           H  
ATOM   1109 HG21 THR A 162      -2.381  13.915  -5.300  1.00  0.00           H  
ATOM   1110 HG22 THR A 162      -2.283  13.840  -3.528  1.00  0.00           H  
ATOM   1111 HG23 THR A 162      -0.821  14.069  -4.490  1.00  0.00           H  
ATOM   1112  N   PHE A 163      -4.890  11.816  -5.891  1.00  0.00           N  
ATOM   1113  CA  PHE A 163      -5.777  11.420  -6.980  1.00  0.00           C  
ATOM   1114  C   PHE A 163      -7.070  12.226  -7.137  1.00  0.00           C  
ATOM   1115  O   PHE A 163      -7.272  12.937  -8.115  1.00  0.00           O  
ATOM   1116  CB  PHE A 163      -6.056   9.925  -6.801  1.00  0.00           C  
ATOM   1117  CG  PHE A 163      -6.553   9.266  -8.065  1.00  0.00           C  
ATOM   1118  CD1 PHE A 163      -5.639   9.033  -9.100  1.00  0.00           C  
ATOM   1119  CD2 PHE A 163      -7.898   8.891  -8.223  1.00  0.00           C  
ATOM   1120  CE1 PHE A 163      -6.048   8.379 -10.275  1.00  0.00           C  
ATOM   1121  CE2 PHE A 163      -8.306   8.239  -9.399  1.00  0.00           C  
ATOM   1122  CZ  PHE A 163      -7.389   8.001 -10.437  1.00  0.00           C  
ATOM   1123  H   PHE A 163      -5.302  11.888  -4.969  1.00  0.00           H  
ATOM   1124  HA  PHE A 163      -5.255  11.520  -7.904  1.00  0.00           H  
ATOM   1125  HB2 PHE A 163      -5.121   9.432  -6.519  1.00  0.00           H  
ATOM   1126  HB3 PHE A 163      -6.756   9.771  -5.984  1.00  0.00           H  
ATOM   1127  HD1 PHE A 163      -4.622   9.361  -8.969  1.00  0.00           H  
ATOM   1128  HD2 PHE A 163      -8.619   9.110  -7.452  1.00  0.00           H  
ATOM   1129  HE1 PHE A 163      -5.329   8.156 -11.048  1.00  0.00           H  
ATOM   1130  HE2 PHE A 163      -9.327   7.911  -9.495  1.00  0.00           H  
ATOM   1131  HZ  PHE A 163      -7.698   7.493 -11.341  1.00  0.00           H  
ATOM   1132  N   GLU A 164      -7.954  12.072  -6.161  1.00  0.00           N  
ATOM   1133  CA  GLU A 164      -9.416  11.891  -6.241  1.00  0.00           C  
ATOM   1134  C   GLU A 164     -10.184  13.061  -6.866  1.00  0.00           C  
ATOM   1135  O   GLU A 164     -11.334  12.914  -7.279  1.00  0.00           O  
ATOM   1136  CB  GLU A 164      -9.883  11.627  -4.791  1.00  0.00           C  
ATOM   1137  CG  GLU A 164     -11.396  11.456  -4.572  1.00  0.00           C  
ATOM   1138  CD  GLU A 164     -11.750  11.113  -3.109  1.00  0.00           C  
ATOM   1139  OE1 GLU A 164     -11.219  11.760  -2.177  1.00  0.00           O  
ATOM   1140  OE2 GLU A 164     -12.611  10.224  -2.893  1.00  0.00           O  
ATOM   1141  H   GLU A 164      -7.504  11.726  -5.338  1.00  0.00           H  
ATOM   1142  HA  GLU A 164      -9.642  11.008  -6.841  1.00  0.00           H  
ATOM   1143  HB2 GLU A 164      -9.392  10.721  -4.434  1.00  0.00           H  
ATOM   1144  HB3 GLU A 164      -9.540  12.461  -4.172  1.00  0.00           H  
ATOM   1145  HG2 GLU A 164     -11.905  12.387  -4.822  1.00  0.00           H  
ATOM   1146  HG3 GLU A 164     -11.762  10.676  -5.243  1.00  0.00           H  
ATOM   1147  N   ASN A 165      -9.570  14.241  -6.888  1.00  0.00           N  
ATOM   1148  CA  ASN A 165     -10.331  15.485  -6.838  1.00  0.00           C  
ATOM   1149  C   ASN A 165     -10.837  16.001  -8.202  1.00  0.00           C  
ATOM   1150  O   ASN A 165     -11.830  16.729  -8.245  1.00  0.00           O  
ATOM   1151  CB  ASN A 165      -9.533  16.549  -6.064  1.00  0.00           C  
ATOM   1152  CG  ASN A 165      -9.884  16.560  -4.584  1.00  0.00           C  
ATOM   1153  OD1 ASN A 165     -10.349  17.549  -4.037  1.00  0.00           O  
ATOM   1154  ND2 ASN A 165      -9.696  15.464  -3.883  1.00  0.00           N  
ATOM   1155  H   ASN A 165      -8.579  14.207  -6.703  1.00  0.00           H  
ATOM   1156  HA  ASN A 165     -11.212  15.239  -6.251  1.00  0.00           H  
ATOM   1157  HB2 ASN A 165      -8.466  16.384  -6.178  1.00  0.00           H  
ATOM   1158  HB3 ASN A 165      -9.769  17.539  -6.460  1.00  0.00           H  
ATOM   1159 HD21 ASN A 165      -9.326  14.629  -4.303  1.00  0.00           H  
ATOM   1160 HD22 ASN A 165      -9.996  15.476  -2.921  1.00  0.00           H  
ATOM   1161  N   SER A 166     -10.196  15.622  -9.313  1.00  0.00           N  
ATOM   1162  CA  SER A 166     -10.671  15.916 -10.678  1.00  0.00           C  
ATOM   1163  C   SER A 166     -11.903  15.069 -11.046  1.00  0.00           C  
ATOM   1164  O   SER A 166     -12.111  14.004 -10.468  1.00  0.00           O  
ATOM   1165  CB  SER A 166      -9.560  15.632 -11.700  1.00  0.00           C  
ATOM   1166  OG  SER A 166      -8.409  16.414 -11.415  1.00  0.00           O  
ATOM   1167  H   SER A 166      -9.381  15.034  -9.196  1.00  0.00           H  
ATOM   1168  HA  SER A 166     -10.943  16.971 -10.734  1.00  0.00           H  
ATOM   1169  HB2 SER A 166      -9.303  14.571 -11.676  1.00  0.00           H  
ATOM   1170  HB3 SER A 166      -9.926  15.874 -12.702  1.00  0.00           H  
ATOM   1171  HG  SER A 166      -7.751  16.269 -12.121  1.00  0.00           H  
ATOM   1172  N   ALA A 167     -12.678  15.456 -12.069  1.00  0.00           N  
ATOM   1173  CA  ALA A 167     -13.785  14.623 -12.570  1.00  0.00           C  
ATOM   1174  C   ALA A 167     -13.310  13.250 -13.071  1.00  0.00           C  
ATOM   1175  O   ALA A 167     -13.915  12.227 -12.752  1.00  0.00           O  
ATOM   1176  CB  ALA A 167     -14.525  15.338 -13.704  1.00  0.00           C  
ATOM   1177  H   ALA A 167     -12.493  16.347 -12.507  1.00  0.00           H  
ATOM   1178  HA  ALA A 167     -14.492  14.451 -11.754  1.00  0.00           H  
ATOM   1179  HB1 ALA A 167     -14.996  16.246 -13.333  1.00  0.00           H  
ATOM   1180  HB2 ALA A 167     -13.835  15.578 -14.511  1.00  0.00           H  
ATOM   1181  HB3 ALA A 167     -15.286  14.658 -14.097  1.00  0.00           H  
ATOM   1182  N   ASP A 168     -12.206  13.226 -13.830  1.00  0.00           N  
ATOM   1183  CA  ASP A 168     -11.595  11.994 -14.337  1.00  0.00           C  
ATOM   1184  C   ASP A 168     -11.169  11.069 -13.187  1.00  0.00           C  
ATOM   1185  O   ASP A 168     -11.392   9.860 -13.237  1.00  0.00           O  
ATOM   1186  CB  ASP A 168     -10.366  12.322 -15.195  1.00  0.00           C  
ATOM   1187  CG  ASP A 168     -10.653  13.071 -16.508  1.00  0.00           C  
ATOM   1188  OD1 ASP A 168     -11.777  12.989 -17.054  1.00  0.00           O  
ATOM   1189  OD2 ASP A 168      -9.705  13.720 -17.013  1.00  0.00           O  
ATOM   1190  H   ASP A 168     -11.805  14.111 -14.097  1.00  0.00           H  
ATOM   1191  HA  ASP A 168     -12.320  11.464 -14.949  1.00  0.00           H  
ATOM   1192  HB2 ASP A 168      -9.670  12.915 -14.595  1.00  0.00           H  
ATOM   1193  HB3 ASP A 168      -9.875  11.383 -15.449  1.00  0.00           H  
ATOM   1194  N   ALA A 169     -10.580  11.649 -12.138  1.00  0.00           N  
ATOM   1195  CA  ALA A 169     -10.173  10.939 -10.935  1.00  0.00           C  
ATOM   1196  C   ALA A 169     -11.370  10.444 -10.099  1.00  0.00           C  
ATOM   1197  O   ALA A 169     -11.340   9.319  -9.613  1.00  0.00           O  
ATOM   1198  CB  ALA A 169      -9.264  11.852 -10.122  1.00  0.00           C  
ATOM   1199  H   ALA A 169     -10.470  12.650 -12.161  1.00  0.00           H  
ATOM   1200  HA  ALA A 169      -9.590  10.064 -11.229  1.00  0.00           H  
ATOM   1201  HB1 ALA A 169      -8.399  12.148 -10.719  1.00  0.00           H  
ATOM   1202  HB2 ALA A 169      -9.809  12.739  -9.801  1.00  0.00           H  
ATOM   1203  HB3 ALA A 169      -8.918  11.308  -9.246  1.00  0.00           H  
ATOM   1204  N   ASP A 170     -12.448  11.223  -9.963  1.00  0.00           N  
ATOM   1205  CA  ASP A 170     -13.695  10.784  -9.322  1.00  0.00           C  
ATOM   1206  C   ASP A 170     -14.308   9.595 -10.079  1.00  0.00           C  
ATOM   1207  O   ASP A 170     -14.537   8.541  -9.492  1.00  0.00           O  
ATOM   1208  CB  ASP A 170     -14.694  11.943  -9.227  1.00  0.00           C  
ATOM   1209  CG  ASP A 170     -15.955  11.530  -8.443  1.00  0.00           C  
ATOM   1210  OD1 ASP A 170     -15.874  11.383  -7.200  1.00  0.00           O  
ATOM   1211  OD2 ASP A 170     -17.032  11.376  -9.066  1.00  0.00           O  
ATOM   1212  H   ASP A 170     -12.388  12.175 -10.306  1.00  0.00           H  
ATOM   1213  HA  ASP A 170     -13.462  10.450  -8.310  1.00  0.00           H  
ATOM   1214  HB2 ASP A 170     -14.218  12.784  -8.721  1.00  0.00           H  
ATOM   1215  HB3 ASP A 170     -14.980  12.262 -10.229  1.00  0.00           H  
ATOM   1216  N   ARG A 171     -14.495   9.722 -11.396  1.00  0.00           N  
ATOM   1217  CA  ARG A 171     -14.937   8.657 -12.309  1.00  0.00           C  
ATOM   1218  C   ARG A 171     -14.088   7.388 -12.137  1.00  0.00           C  
ATOM   1219  O   ARG A 171     -14.624   6.292 -11.952  1.00  0.00           O  
ATOM   1220  CB  ARG A 171     -14.929   9.270 -13.729  1.00  0.00           C  
ATOM   1221  CG  ARG A 171     -15.581   8.474 -14.876  1.00  0.00           C  
ATOM   1222  CD  ARG A 171     -14.925   7.136 -15.248  1.00  0.00           C  
ATOM   1223  NE  ARG A 171     -15.589   6.001 -14.572  1.00  0.00           N  
ATOM   1224  CZ  ARG A 171     -16.584   5.254 -15.013  1.00  0.00           C  
ATOM   1225  NH1 ARG A 171     -17.063   5.365 -16.222  1.00  0.00           N  
ATOM   1226  NH2 ARG A 171     -17.133   4.375 -14.222  1.00  0.00           N  
ATOM   1227  H   ARG A 171     -14.254  10.627 -11.797  1.00  0.00           H  
ATOM   1228  HA  ARG A 171     -15.960   8.385 -12.053  1.00  0.00           H  
ATOM   1229  HB2 ARG A 171     -15.488  10.202 -13.663  1.00  0.00           H  
ATOM   1230  HB3 ARG A 171     -13.926   9.589 -14.015  1.00  0.00           H  
ATOM   1231  HG2 ARG A 171     -16.635   8.312 -14.647  1.00  0.00           H  
ATOM   1232  HG3 ARG A 171     -15.543   9.116 -15.758  1.00  0.00           H  
ATOM   1233  HD2 ARG A 171     -14.979   7.009 -16.330  1.00  0.00           H  
ATOM   1234  HD3 ARG A 171     -13.863   7.163 -14.981  1.00  0.00           H  
ATOM   1235  HE  ARG A 171     -15.309   5.816 -13.618  1.00  0.00           H  
ATOM   1236 HH11 ARG A 171     -16.650   6.035 -16.847  1.00  0.00           H  
ATOM   1237 HH12 ARG A 171     -17.822   4.785 -16.537  1.00  0.00           H  
ATOM   1238 HH21 ARG A 171     -16.834   4.301 -13.265  1.00  0.00           H  
ATOM   1239 HH22 ARG A 171     -17.899   3.809 -14.550  1.00  0.00           H  
ATOM   1240  N   ALA A 172     -12.770   7.532 -12.157  1.00  0.00           N  
ATOM   1241  CA  ALA A 172     -11.810   6.450 -11.939  1.00  0.00           C  
ATOM   1242  C   ALA A 172     -11.923   5.764 -10.562  1.00  0.00           C  
ATOM   1243  O   ALA A 172     -12.112   4.553 -10.505  1.00  0.00           O  
ATOM   1244  CB  ALA A 172     -10.412   6.998 -12.171  1.00  0.00           C  
ATOM   1245  H   ALA A 172     -12.432   8.461 -12.392  1.00  0.00           H  
ATOM   1246  HA  ALA A 172     -12.000   5.682 -12.688  1.00  0.00           H  
ATOM   1247  HB1 ALA A 172     -10.317   7.281 -13.220  1.00  0.00           H  
ATOM   1248  HB2 ALA A 172     -10.239   7.872 -11.554  1.00  0.00           H  
ATOM   1249  HB3 ALA A 172      -9.688   6.223 -11.928  1.00  0.00           H  
ATOM   1250  N   ARG A 173     -11.871   6.516  -9.455  1.00  0.00           N  
ATOM   1251  CA  ARG A 173     -12.212   6.087  -8.078  1.00  0.00           C  
ATOM   1252  C   ARG A 173     -13.506   5.287  -8.076  1.00  0.00           C  
ATOM   1253  O   ARG A 173     -13.495   4.146  -7.637  1.00  0.00           O  
ATOM   1254  CB  ARG A 173     -12.270   7.371  -7.215  1.00  0.00           C  
ATOM   1255  CG  ARG A 173     -13.015   7.314  -5.871  1.00  0.00           C  
ATOM   1256  CD  ARG A 173     -14.222   8.257  -5.796  1.00  0.00           C  
ATOM   1257  NE  ARG A 173     -14.380   8.735  -4.420  1.00  0.00           N  
ATOM   1258  CZ  ARG A 173     -15.279   8.451  -3.503  1.00  0.00           C  
ATOM   1259  NH1 ARG A 173     -16.345   7.729  -3.718  1.00  0.00           N  
ATOM   1260  NH2 ARG A 173     -15.070   8.928  -2.314  1.00  0.00           N  
ATOM   1261  H   ARG A 173     -11.719   7.510  -9.607  1.00  0.00           H  
ATOM   1262  HA  ARG A 173     -11.458   5.391  -7.665  1.00  0.00           H  
ATOM   1263  HB2 ARG A 173     -11.244   7.681  -7.022  1.00  0.00           H  
ATOM   1264  HB3 ARG A 173     -12.711   8.169  -7.806  1.00  0.00           H  
ATOM   1265  HG2 ARG A 173     -13.369   6.311  -5.648  1.00  0.00           H  
ATOM   1266  HG3 ARG A 173     -12.304   7.602  -5.101  1.00  0.00           H  
ATOM   1267  HD2 ARG A 173     -14.052   9.125  -6.434  1.00  0.00           H  
ATOM   1268  HD3 ARG A 173     -15.111   7.731  -6.143  1.00  0.00           H  
ATOM   1269  HE  ARG A 173     -13.627   9.314  -4.053  1.00  0.00           H  
ATOM   1270 HH11 ARG A 173     -16.578   7.399  -4.657  1.00  0.00           H  
ATOM   1271 HH12 ARG A 173     -16.997   7.565  -2.973  1.00  0.00           H  
ATOM   1272 HH21 ARG A 173     -14.210   9.467  -2.213  1.00  0.00           H  
ATOM   1273 HH22 ARG A 173     -15.713   8.795  -1.554  1.00  0.00           H  
ATOM   1274  N   GLU A 174     -14.601   5.817  -8.611  1.00  0.00           N  
ATOM   1275  CA  GLU A 174     -15.893   5.131  -8.675  1.00  0.00           C  
ATOM   1276  C   GLU A 174     -15.861   3.823  -9.483  1.00  0.00           C  
ATOM   1277  O   GLU A 174     -16.610   2.897  -9.162  1.00  0.00           O  
ATOM   1278  CB  GLU A 174     -16.927   6.091  -9.269  1.00  0.00           C  
ATOM   1279  CG  GLU A 174     -17.213   7.315  -8.388  1.00  0.00           C  
ATOM   1280  CD  GLU A 174     -18.092   6.970  -7.174  1.00  0.00           C  
ATOM   1281  OE1 GLU A 174     -19.339   6.899  -7.311  1.00  0.00           O  
ATOM   1282  OE2 GLU A 174     -17.529   6.770  -6.067  1.00  0.00           O  
ATOM   1283  H   GLU A 174     -14.557   6.767  -8.966  1.00  0.00           H  
ATOM   1284  HA  GLU A 174     -16.193   4.861  -7.663  1.00  0.00           H  
ATOM   1285  HB2 GLU A 174     -16.573   6.438 -10.239  1.00  0.00           H  
ATOM   1286  HB3 GLU A 174     -17.854   5.555  -9.433  1.00  0.00           H  
ATOM   1287  HG2 GLU A 174     -16.285   7.751  -8.025  1.00  0.00           H  
ATOM   1288  HG3 GLU A 174     -17.684   8.065  -9.026  1.00  0.00           H  
ATOM   1289  N   LYS A 175     -14.980   3.705 -10.488  1.00  0.00           N  
ATOM   1290  CA  LYS A 175     -14.683   2.442 -11.169  1.00  0.00           C  
ATOM   1291  C   LYS A 175     -13.880   1.477 -10.265  1.00  0.00           C  
ATOM   1292  O   LYS A 175     -14.291   0.324 -10.112  1.00  0.00           O  
ATOM   1293  CB  LYS A 175     -14.045   2.794 -12.532  1.00  0.00           C  
ATOM   1294  CG  LYS A 175     -13.093   1.754 -13.116  1.00  0.00           C  
ATOM   1295  CD  LYS A 175     -13.790   0.438 -13.512  1.00  0.00           C  
ATOM   1296  CE  LYS A 175     -12.857  -0.591 -14.176  1.00  0.00           C  
ATOM   1297  NZ  LYS A 175     -11.822  -1.131 -13.253  1.00  0.00           N  
ATOM   1298  H   LYS A 175     -14.408   4.509 -10.751  1.00  0.00           H  
ATOM   1299  HA  LYS A 175     -15.622   1.924 -11.374  1.00  0.00           H  
ATOM   1300  HB2 LYS A 175     -14.836   2.995 -13.253  1.00  0.00           H  
ATOM   1301  HB3 LYS A 175     -13.474   3.717 -12.439  1.00  0.00           H  
ATOM   1302  HG2 LYS A 175     -12.622   2.190 -13.993  1.00  0.00           H  
ATOM   1303  HG3 LYS A 175     -12.329   1.604 -12.367  1.00  0.00           H  
ATOM   1304  HD2 LYS A 175     -14.263  -0.023 -12.645  1.00  0.00           H  
ATOM   1305  HD3 LYS A 175     -14.579   0.673 -14.228  1.00  0.00           H  
ATOM   1306  HE2 LYS A 175     -13.476  -1.419 -14.540  1.00  0.00           H  
ATOM   1307  HE3 LYS A 175     -12.380  -0.130 -15.045  1.00  0.00           H  
ATOM   1308  HZ1 LYS A 175     -11.145  -0.422 -13.009  1.00  0.00           H  
ATOM   1309  HZ2 LYS A 175     -12.217  -1.495 -12.388  1.00  0.00           H  
ATOM   1310  HZ3 LYS A 175     -11.316  -1.885 -13.692  1.00  0.00           H  
ATOM   1311  N   LEU A 176     -12.748   1.879  -9.672  1.00  0.00           N  
ATOM   1312  CA  LEU A 176     -11.868   1.002  -8.906  1.00  0.00           C  
ATOM   1313  C   LEU A 176     -12.412   0.631  -7.511  1.00  0.00           C  
ATOM   1314  O   LEU A 176     -12.050  -0.406  -6.955  1.00  0.00           O  
ATOM   1315  CB  LEU A 176     -10.485   1.656  -8.819  1.00  0.00           C  
ATOM   1316  CG  LEU A 176      -9.810   2.068 -10.136  1.00  0.00           C  
ATOM   1317  CD1 LEU A 176      -8.384   2.539  -9.905  1.00  0.00           C  
ATOM   1318  CD2 LEU A 176      -9.732   0.932 -11.155  1.00  0.00           C  
ATOM   1319  H   LEU A 176     -12.385   2.815  -9.767  1.00  0.00           H  
ATOM   1320  HA  LEU A 176     -11.752   0.077  -9.450  1.00  0.00           H  
ATOM   1321  HB2 LEU A 176     -10.528   2.522  -8.175  1.00  0.00           H  
ATOM   1322  HB3 LEU A 176      -9.860   0.937  -8.338  1.00  0.00           H  
ATOM   1323  HG  LEU A 176     -10.346   2.923 -10.538  1.00  0.00           H  
ATOM   1324 HD11 LEU A 176      -8.431   3.435  -9.301  1.00  0.00           H  
ATOM   1325 HD12 LEU A 176      -7.807   1.780  -9.381  1.00  0.00           H  
ATOM   1326 HD13 LEU A 176      -7.910   2.778 -10.857  1.00  0.00           H  
ATOM   1327 HD21 LEU A 176      -9.086   0.145 -10.780  1.00  0.00           H  
ATOM   1328 HD22 LEU A 176     -10.719   0.517 -11.326  1.00  0.00           H  
ATOM   1329 HD23 LEU A 176      -9.338   1.316 -12.095  1.00  0.00           H  
ATOM   1330  N   HIS A 177     -13.311   1.440  -6.957  1.00  0.00           N  
ATOM   1331  CA  HIS A 177     -14.063   1.200  -5.721  1.00  0.00           C  
ATOM   1332  C   HIS A 177     -15.167   0.165  -5.974  1.00  0.00           C  
ATOM   1333  O   HIS A 177     -16.324   0.503  -6.244  1.00  0.00           O  
ATOM   1334  CB  HIS A 177     -14.575   2.560  -5.235  1.00  0.00           C  
ATOM   1335  CG  HIS A 177     -14.951   2.667  -3.796  1.00  0.00           C  
ATOM   1336  ND1 HIS A 177     -14.993   1.625  -2.882  1.00  0.00           N  
ATOM   1337  CD2 HIS A 177     -15.024   3.854  -3.134  1.00  0.00           C  
ATOM   1338  CE1 HIS A 177     -15.103   2.214  -1.684  1.00  0.00           C  
ATOM   1339  NE2 HIS A 177     -15.154   3.549  -1.800  1.00  0.00           N  
ATOM   1340  H   HIS A 177     -13.505   2.305  -7.451  1.00  0.00           H  
ATOM   1341  HA  HIS A 177     -13.389   0.795  -4.965  1.00  0.00           H  
ATOM   1342  HB2 HIS A 177     -13.772   3.270  -5.363  1.00  0.00           H  
ATOM   1343  HB3 HIS A 177     -15.397   2.921  -5.841  1.00  0.00           H  
ATOM   1344  HD2 HIS A 177     -14.843   4.826  -3.578  1.00  0.00           H  
ATOM   1345  HE1 HIS A 177     -15.048   1.694  -0.749  1.00  0.00           H  
ATOM   1346  HE2 HIS A 177     -15.173   4.196  -1.020  1.00  0.00           H  
ATOM   1347  N   GLY A 178     -14.770  -1.111  -5.985  1.00  0.00           N  
ATOM   1348  CA  GLY A 178     -15.539  -2.230  -6.541  1.00  0.00           C  
ATOM   1349  C   GLY A 178     -14.777  -3.102  -7.554  1.00  0.00           C  
ATOM   1350  O   GLY A 178     -15.378  -3.991  -8.159  1.00  0.00           O  
ATOM   1351  H   GLY A 178     -13.822  -1.272  -5.655  1.00  0.00           H  
ATOM   1352  HA2 GLY A 178     -15.867  -2.857  -5.721  1.00  0.00           H  
ATOM   1353  HA3 GLY A 178     -16.428  -1.855  -7.047  1.00  0.00           H  
ATOM   1354  N   THR A 179     -13.473  -2.876  -7.765  1.00  0.00           N  
ATOM   1355  CA  THR A 179     -12.633  -3.610  -8.727  1.00  0.00           C  
ATOM   1356  C   THR A 179     -12.053  -4.861  -8.073  1.00  0.00           C  
ATOM   1357  O   THR A 179     -11.200  -4.778  -7.186  1.00  0.00           O  
ATOM   1358  CB  THR A 179     -11.561  -2.679  -9.341  1.00  0.00           C  
ATOM   1359  OG1 THR A 179     -12.160  -2.032 -10.453  1.00  0.00           O  
ATOM   1360  CG2 THR A 179     -10.287  -3.329  -9.873  1.00  0.00           C  
ATOM   1361  H   THR A 179     -13.002  -2.219  -7.151  1.00  0.00           H  
ATOM   1362  HA  THR A 179     -13.251  -3.954  -9.558  1.00  0.00           H  
ATOM   1363  HB  THR A 179     -11.241  -1.936  -8.610  1.00  0.00           H  
ATOM   1364  HG1 THR A 179     -12.991  -1.631 -10.137  1.00  0.00           H  
ATOM   1365 HG21 THR A 179      -9.700  -3.711  -9.038  1.00  0.00           H  
ATOM   1366 HG22 THR A 179     -10.532  -4.126 -10.572  1.00  0.00           H  
ATOM   1367 HG23 THR A 179      -9.684  -2.568 -10.372  1.00  0.00           H  
ATOM   1368  N   VAL A 180     -12.568  -6.029  -8.477  1.00  0.00           N  
ATOM   1369  CA  VAL A 180     -12.023  -7.355  -8.143  1.00  0.00           C  
ATOM   1370  C   VAL A 180     -10.757  -7.617  -8.971  1.00  0.00           C  
ATOM   1371  O   VAL A 180     -10.811  -7.580 -10.202  1.00  0.00           O  
ATOM   1372  CB  VAL A 180     -13.038  -8.497  -8.348  1.00  0.00           C  
ATOM   1373  CG1 VAL A 180     -12.513  -9.804  -7.742  1.00  0.00           C  
ATOM   1374  CG2 VAL A 180     -14.394  -8.204  -7.691  1.00  0.00           C  
ATOM   1375  H   VAL A 180     -13.333  -5.980  -9.134  1.00  0.00           H  
ATOM   1376  HA  VAL A 180     -11.775  -7.338  -7.092  1.00  0.00           H  
ATOM   1377  HB  VAL A 180     -13.193  -8.657  -9.411  1.00  0.00           H  
ATOM   1378 HG11 VAL A 180     -11.570 -10.086  -8.210  1.00  0.00           H  
ATOM   1379 HG12 VAL A 180     -12.376  -9.691  -6.667  1.00  0.00           H  
ATOM   1380 HG13 VAL A 180     -13.226 -10.609  -7.926  1.00  0.00           H  
ATOM   1381 HG21 VAL A 180     -14.269  -8.049  -6.622  1.00  0.00           H  
ATOM   1382 HG22 VAL A 180     -14.850  -7.317  -8.135  1.00  0.00           H  
ATOM   1383 HG23 VAL A 180     -15.066  -9.048  -7.851  1.00  0.00           H  
ATOM   1384  N   VAL A 181      -9.619  -7.850  -8.310  1.00  0.00           N  
ATOM   1385  CA  VAL A 181      -8.276  -7.838  -8.934  1.00  0.00           C  
ATOM   1386  C   VAL A 181      -7.431  -9.111  -8.715  1.00  0.00           C  
ATOM   1387  O   VAL A 181      -6.752  -9.543  -9.645  1.00  0.00           O  
ATOM   1388  CB  VAL A 181      -7.553  -6.526  -8.566  1.00  0.00           C  
ATOM   1389  CG1 VAL A 181      -7.401  -6.302  -7.058  1.00  0.00           C  
ATOM   1390  CG2 VAL A 181      -6.190  -6.390  -9.248  1.00  0.00           C  
ATOM   1391  H   VAL A 181      -9.687  -7.796  -7.299  1.00  0.00           H  
ATOM   1392  HA  VAL A 181      -8.411  -7.789 -10.013  1.00  0.00           H  
ATOM   1393  HB  VAL A 181      -8.176  -5.711  -8.938  1.00  0.00           H  
ATOM   1394 HG11 VAL A 181      -8.379  -6.306  -6.577  1.00  0.00           H  
ATOM   1395 HG12 VAL A 181      -6.767  -7.071  -6.618  1.00  0.00           H  
ATOM   1396 HG13 VAL A 181      -6.970  -5.321  -6.878  1.00  0.00           H  
ATOM   1397 HG21 VAL A 181      -5.468  -7.084  -8.811  1.00  0.00           H  
ATOM   1398 HG22 VAL A 181      -6.294  -6.597 -10.314  1.00  0.00           H  
ATOM   1399 HG23 VAL A 181      -5.820  -5.368  -9.137  1.00  0.00           H  
ATOM   1400  N   GLU A 182      -7.524  -9.778  -7.559  1.00  0.00           N  
ATOM   1401  CA  GLU A 182      -6.913 -11.104  -7.291  1.00  0.00           C  
ATOM   1402  C   GLU A 182      -7.925 -12.093  -6.668  1.00  0.00           C  
ATOM   1403  O   GLU A 182      -7.589 -12.905  -5.801  1.00  0.00           O  
ATOM   1404  CB  GLU A 182      -5.662 -10.966  -6.393  1.00  0.00           C  
ATOM   1405  CG  GLU A 182      -4.504 -10.121  -6.945  1.00  0.00           C  
ATOM   1406  CD  GLU A 182      -3.880 -10.677  -8.248  1.00  0.00           C  
ATOM   1407  OE1 GLU A 182      -3.946 -11.906  -8.507  1.00  0.00           O  
ATOM   1408  OE2 GLU A 182      -3.266  -9.886  -9.007  1.00  0.00           O  
ATOM   1409  H   GLU A 182      -8.036  -9.327  -6.818  1.00  0.00           H  
ATOM   1410  HA  GLU A 182      -6.608 -11.562  -8.231  1.00  0.00           H  
ATOM   1411  HB2 GLU A 182      -5.978 -10.542  -5.442  1.00  0.00           H  
ATOM   1412  HB3 GLU A 182      -5.263 -11.957  -6.176  1.00  0.00           H  
ATOM   1413  HG2 GLU A 182      -4.859  -9.099  -7.106  1.00  0.00           H  
ATOM   1414  HG3 GLU A 182      -3.727 -10.085  -6.170  1.00  0.00           H  
ATOM   1415  N   GLY A 183      -9.204 -11.978  -7.046  1.00  0.00           N  
ATOM   1416  CA  GLY A 183     -10.320 -12.553  -6.281  1.00  0.00           C  
ATOM   1417  C   GLY A 183     -10.571 -11.797  -4.965  1.00  0.00           C  
ATOM   1418  O   GLY A 183     -11.010 -12.380  -3.970  1.00  0.00           O  
ATOM   1419  H   GLY A 183      -9.401 -11.364  -7.825  1.00  0.00           H  
ATOM   1420  HA2 GLY A 183     -11.228 -12.509  -6.881  1.00  0.00           H  
ATOM   1421  HA3 GLY A 183     -10.113 -13.601  -6.055  1.00  0.00           H  
ATOM   1422  N   ARG A 184     -10.259 -10.492  -4.963  1.00  0.00           N  
ATOM   1423  CA  ARG A 184     -10.310  -9.526  -3.860  1.00  0.00           C  
ATOM   1424  C   ARG A 184     -10.735  -8.196  -4.432  1.00  0.00           C  
ATOM   1425  O   ARG A 184     -10.253  -7.845  -5.509  1.00  0.00           O  
ATOM   1426  CB  ARG A 184      -8.897  -9.304  -3.315  1.00  0.00           C  
ATOM   1427  CG  ARG A 184      -8.884  -8.712  -1.900  1.00  0.00           C  
ATOM   1428  CD  ARG A 184      -9.172  -9.754  -0.816  1.00  0.00           C  
ATOM   1429  NE  ARG A 184      -9.298  -9.127   0.512  1.00  0.00           N  
ATOM   1430  CZ  ARG A 184      -9.350  -9.748   1.675  1.00  0.00           C  
ATOM   1431  NH1 ARG A 184      -9.156 -11.030   1.793  1.00  0.00           N  
ATOM   1432  NH2 ARG A 184      -9.604  -9.087   2.764  1.00  0.00           N  
ATOM   1433  H   ARG A 184     -10.018 -10.086  -5.853  1.00  0.00           H  
ATOM   1434  HA  ARG A 184     -11.007  -9.861  -3.086  1.00  0.00           H  
ATOM   1435  HB2 ARG A 184      -8.348 -10.226  -3.342  1.00  0.00           H  
ATOM   1436  HB3 ARG A 184      -8.363  -8.623  -3.979  1.00  0.00           H  
ATOM   1437  HG2 ARG A 184      -7.894  -8.306  -1.728  1.00  0.00           H  
ATOM   1438  HG3 ARG A 184      -9.605  -7.896  -1.846  1.00  0.00           H  
ATOM   1439  HD2 ARG A 184     -10.100 -10.274  -1.050  1.00  0.00           H  
ATOM   1440  HD3 ARG A 184      -8.351 -10.476  -0.814  1.00  0.00           H  
ATOM   1441  HE  ARG A 184      -9.351  -8.114   0.541  1.00  0.00           H  
ATOM   1442 HH11 ARG A 184      -8.951 -11.568   0.968  1.00  0.00           H  
ATOM   1443 HH12 ARG A 184      -9.180 -11.478   2.694  1.00  0.00           H  
ATOM   1444 HH21 ARG A 184      -9.927  -8.126   2.677  1.00  0.00           H  
ATOM   1445 HH22 ARG A 184      -9.685  -9.560   3.646  1.00  0.00           H  
ATOM   1446  N   LYS A 185     -11.559  -7.448  -3.710  1.00  0.00           N  
ATOM   1447  CA  LYS A 185     -12.137  -6.200  -4.200  1.00  0.00           C  
ATOM   1448  C   LYS A 185     -11.565  -4.972  -3.491  1.00  0.00           C  
ATOM   1449  O   LYS A 185     -11.601  -4.908  -2.262  1.00  0.00           O  
ATOM   1450  CB  LYS A 185     -13.665  -6.310  -4.078  1.00  0.00           C  
ATOM   1451  CG  LYS A 185     -14.418  -5.373  -5.027  1.00  0.00           C  
ATOM   1452  CD  LYS A 185     -15.940  -5.500  -4.843  1.00  0.00           C  
ATOM   1453  CE  LYS A 185     -16.407  -4.817  -3.547  1.00  0.00           C  
ATOM   1454  NZ  LYS A 185     -17.878  -4.914  -3.373  1.00  0.00           N  
ATOM   1455  H   LYS A 185     -11.864  -7.832  -2.829  1.00  0.00           H  
ATOM   1456  HA  LYS A 185     -11.846  -6.127  -5.241  1.00  0.00           H  
ATOM   1457  HB2 LYS A 185     -13.968  -7.331  -4.316  1.00  0.00           H  
ATOM   1458  HB3 LYS A 185     -13.956  -6.110  -3.046  1.00  0.00           H  
ATOM   1459  HG2 LYS A 185     -14.106  -4.341  -4.866  1.00  0.00           H  
ATOM   1460  HG3 LYS A 185     -14.163  -5.648  -6.050  1.00  0.00           H  
ATOM   1461  HD2 LYS A 185     -16.439  -5.040  -5.694  1.00  0.00           H  
ATOM   1462  HD3 LYS A 185     -16.216  -6.555  -4.826  1.00  0.00           H  
ATOM   1463  HE2 LYS A 185     -15.903  -5.277  -2.695  1.00  0.00           H  
ATOM   1464  HE3 LYS A 185     -16.102  -3.766  -3.569  1.00  0.00           H  
ATOM   1465  HZ1 LYS A 185     -18.373  -4.483  -4.142  1.00  0.00           H  
ATOM   1466  HZ2 LYS A 185     -18.182  -5.879  -3.311  1.00  0.00           H  
ATOM   1467  HZ3 LYS A 185     -18.176  -4.451  -2.524  1.00  0.00           H  
ATOM   1468  N   ILE A 186     -11.020  -4.024  -4.257  1.00  0.00           N  
ATOM   1469  CA  ILE A 186     -10.512  -2.751  -3.718  1.00  0.00           C  
ATOM   1470  C   ILE A 186     -11.676  -1.834  -3.290  1.00  0.00           C  
ATOM   1471  O   ILE A 186     -12.595  -1.573  -4.070  1.00  0.00           O  
ATOM   1472  CB  ILE A 186      -9.599  -2.009  -4.725  1.00  0.00           C  
ATOM   1473  CG1 ILE A 186      -8.434  -2.885  -5.232  1.00  0.00           C  
ATOM   1474  CG2 ILE A 186      -9.018  -0.747  -4.058  1.00  0.00           C  
ATOM   1475  CD1 ILE A 186      -7.381  -2.108  -6.037  1.00  0.00           C  
ATOM   1476  H   ILE A 186     -11.024  -4.175  -5.259  1.00  0.00           H  
ATOM   1477  HA  ILE A 186      -9.910  -2.971  -2.836  1.00  0.00           H  
ATOM   1478  HB  ILE A 186     -10.196  -1.704  -5.585  1.00  0.00           H  
ATOM   1479 HG12 ILE A 186      -7.936  -3.345  -4.381  1.00  0.00           H  
ATOM   1480 HG13 ILE A 186      -8.840  -3.676  -5.867  1.00  0.00           H  
ATOM   1481 HG21 ILE A 186      -9.805  -0.138  -3.628  1.00  0.00           H  
ATOM   1482 HG22 ILE A 186      -8.313  -1.026  -3.274  1.00  0.00           H  
ATOM   1483 HG23 ILE A 186      -8.519  -0.135  -4.806  1.00  0.00           H  
ATOM   1484 HD11 ILE A 186      -7.874  -1.400  -6.711  1.00  0.00           H  
ATOM   1485 HD12 ILE A 186      -6.724  -1.562  -5.352  1.00  0.00           H  
ATOM   1486 HD13 ILE A 186      -6.775  -2.802  -6.615  1.00  0.00           H  
ATOM   1487  N   GLU A 187     -11.586  -1.286  -2.080  1.00  0.00           N  
ATOM   1488  CA  GLU A 187     -12.359  -0.146  -1.578  1.00  0.00           C  
ATOM   1489  C   GLU A 187     -11.530   1.158  -1.681  1.00  0.00           C  
ATOM   1490  O   GLU A 187     -10.527   1.283  -0.978  1.00  0.00           O  
ATOM   1491  CB  GLU A 187     -12.715  -0.404  -0.097  1.00  0.00           C  
ATOM   1492  CG  GLU A 187     -14.049  -1.109   0.161  1.00  0.00           C  
ATOM   1493  CD  GLU A 187     -14.145  -2.527  -0.426  1.00  0.00           C  
ATOM   1494  OE1 GLU A 187     -13.679  -3.487   0.233  1.00  0.00           O  
ATOM   1495  OE2 GLU A 187     -14.756  -2.701  -1.509  1.00  0.00           O  
ATOM   1496  H   GLU A 187     -10.801  -1.585  -1.508  1.00  0.00           H  
ATOM   1497  HA  GLU A 187     -13.278  -0.035  -2.147  1.00  0.00           H  
ATOM   1498  HB2 GLU A 187     -11.922  -0.984   0.376  1.00  0.00           H  
ATOM   1499  HB3 GLU A 187     -12.772   0.555   0.419  1.00  0.00           H  
ATOM   1500  HG2 GLU A 187     -14.168  -1.162   1.248  1.00  0.00           H  
ATOM   1501  HG3 GLU A 187     -14.856  -0.487  -0.231  1.00  0.00           H  
ATOM   1502  N   VAL A 188     -11.909   2.137  -2.522  1.00  0.00           N  
ATOM   1503  CA  VAL A 188     -11.168   3.426  -2.664  1.00  0.00           C  
ATOM   1504  C   VAL A 188     -11.889   4.583  -1.957  1.00  0.00           C  
ATOM   1505  O   VAL A 188     -12.645   5.371  -2.525  1.00  0.00           O  
ATOM   1506  CB  VAL A 188     -10.584   3.723  -4.078  1.00  0.00           C  
ATOM   1507  CG1 VAL A 188     -10.318   2.463  -4.905  1.00  0.00           C  
ATOM   1508  CG2 VAL A 188     -11.198   4.798  -4.939  1.00  0.00           C  
ATOM   1509  H   VAL A 188     -12.781   2.023  -3.022  1.00  0.00           H  
ATOM   1510  HA  VAL A 188     -10.276   3.294  -2.066  1.00  0.00           H  
ATOM   1511  HB  VAL A 188      -9.629   4.191  -3.945  1.00  0.00           H  
ATOM   1512 HG11 VAL A 188      -9.556   1.883  -4.392  1.00  0.00           H  
ATOM   1513 HG12 VAL A 188     -11.221   1.868  -5.027  1.00  0.00           H  
ATOM   1514 HG13 VAL A 188      -9.935   2.717  -5.890  1.00  0.00           H  
ATOM   1515 HG21 VAL A 188     -12.211   4.544  -5.184  1.00  0.00           H  
ATOM   1516 HG22 VAL A 188     -11.167   5.745  -4.394  1.00  0.00           H  
ATOM   1517 HG23 VAL A 188     -10.595   4.900  -5.837  1.00  0.00           H  
ATOM   1518  N   ASN A 189     -11.695   4.655  -0.649  1.00  0.00           N  
ATOM   1519  CA  ASN A 189     -12.304   5.654   0.216  1.00  0.00           C  
ATOM   1520  C   ASN A 189     -11.596   7.010   0.104  1.00  0.00           C  
ATOM   1521  O   ASN A 189     -10.375   7.085  -0.061  1.00  0.00           O  
ATOM   1522  CB  ASN A 189     -12.229   5.163   1.665  1.00  0.00           C  
ATOM   1523  CG  ASN A 189     -12.799   3.772   1.862  1.00  0.00           C  
ATOM   1524  OD1 ASN A 189     -13.942   3.481   1.532  1.00  0.00           O  
ATOM   1525  ND2 ASN A 189     -12.007   2.864   2.378  1.00  0.00           N  
ATOM   1526  H   ASN A 189     -10.940   4.083  -0.288  1.00  0.00           H  
ATOM   1527  HA  ASN A 189     -13.353   5.778  -0.059  1.00  0.00           H  
ATOM   1528  HB2 ASN A 189     -11.185   5.174   1.985  1.00  0.00           H  
ATOM   1529  HB3 ASN A 189     -12.776   5.862   2.293  1.00  0.00           H  
ATOM   1530 HD21 ASN A 189     -11.058   3.125   2.627  1.00  0.00           H  
ATOM   1531 HD22 ASN A 189     -12.317   1.910   2.443  1.00  0.00           H  
ATOM   1532  N   ASN A 190     -12.343   8.097   0.306  1.00  0.00           N  
ATOM   1533  CA  ASN A 190     -11.738   9.404   0.560  1.00  0.00           C  
ATOM   1534  C   ASN A 190     -10.914   9.381   1.876  1.00  0.00           C  
ATOM   1535  O   ASN A 190     -10.986   8.417   2.649  1.00  0.00           O  
ATOM   1536  CB  ASN A 190     -12.838  10.480   0.593  1.00  0.00           C  
ATOM   1537  CG  ASN A 190     -13.793  10.309   1.762  1.00  0.00           C  
ATOM   1538  OD1 ASN A 190     -14.654   9.437   1.761  1.00  0.00           O  
ATOM   1539  ND2 ASN A 190     -13.681  11.124   2.788  1.00  0.00           N  
ATOM   1540  H   ASN A 190     -13.328   7.978   0.502  1.00  0.00           H  
ATOM   1541  HA  ASN A 190     -11.070   9.587  -0.290  1.00  0.00           H  
ATOM   1542  HB2 ASN A 190     -12.370  11.465   0.643  1.00  0.00           H  
ATOM   1543  HB3 ASN A 190     -13.415  10.441  -0.329  1.00  0.00           H  
ATOM   1544 HD21 ASN A 190     -12.994  11.864   2.800  1.00  0.00           H  
ATOM   1545 HD22 ASN A 190     -14.329  10.995   3.551  1.00  0.00           H  
ATOM   1546  N   ALA A 191     -10.146  10.437   2.168  1.00  0.00           N  
ATOM   1547  CA  ALA A 191      -9.155  10.400   3.252  1.00  0.00           C  
ATOM   1548  C   ALA A 191      -9.217  11.540   4.284  1.00  0.00           C  
ATOM   1549  O   ALA A 191      -9.586  12.681   3.996  1.00  0.00           O  
ATOM   1550  CB  ALA A 191      -7.773  10.342   2.613  1.00  0.00           C  
ATOM   1551  H   ALA A 191     -10.117  11.212   1.524  1.00  0.00           H  
ATOM   1552  HA  ALA A 191      -9.277   9.479   3.817  1.00  0.00           H  
ATOM   1553  HB1 ALA A 191      -7.700   9.455   1.982  1.00  0.00           H  
ATOM   1554  HB2 ALA A 191      -7.596  11.244   2.030  1.00  0.00           H  
ATOM   1555  HB3 ALA A 191      -7.019  10.295   3.394  1.00  0.00           H  
ATOM   1556  N   THR A 192      -8.753  11.201   5.484  1.00  0.00           N  
ATOM   1557  CA  THR A 192      -8.175  12.071   6.522  1.00  0.00           C  
ATOM   1558  C   THR A 192      -6.720  12.434   6.179  1.00  0.00           C  
ATOM   1559  O   THR A 192      -6.128  11.833   5.277  1.00  0.00           O  
ATOM   1560  CB  THR A 192      -8.151  11.283   7.839  1.00  0.00           C  
ATOM   1561  OG1 THR A 192      -7.466  10.079   7.607  1.00  0.00           O  
ATOM   1562  CG2 THR A 192      -9.545  10.950   8.372  1.00  0.00           C  
ATOM   1563  H   THR A 192      -8.484  10.230   5.607  1.00  0.00           H  
ATOM   1564  HA  THR A 192      -8.759  12.983   6.643  1.00  0.00           H  
ATOM   1565  HB  THR A 192      -7.610  11.840   8.598  1.00  0.00           H  
ATOM   1566  HG1 THR A 192      -7.684   9.467   8.338  1.00  0.00           H  
ATOM   1567 HG21 THR A 192     -10.111  11.869   8.518  1.00  0.00           H  
ATOM   1568 HG22 THR A 192     -10.081  10.308   7.671  1.00  0.00           H  
ATOM   1569 HG23 THR A 192      -9.459  10.439   9.332  1.00  0.00           H  
ATOM   1570  N   ALA A 193      -6.080  13.352   6.915  1.00  0.00           N  
ATOM   1571  CA  ALA A 193      -4.630  13.606   6.788  1.00  0.00           C  
ATOM   1572  C   ALA A 193      -3.970  14.127   8.092  1.00  0.00           C  
ATOM   1573  O   ALA A 193      -3.620  15.302   8.204  1.00  0.00           O  
ATOM   1574  CB  ALA A 193      -4.388  14.515   5.574  1.00  0.00           C  
ATOM   1575  H   ALA A 193      -6.609  13.844   7.629  1.00  0.00           H  
ATOM   1576  HA  ALA A 193      -4.129  12.665   6.564  1.00  0.00           H  
ATOM   1577  HB1 ALA A 193      -4.723  13.997   4.674  1.00  0.00           H  
ATOM   1578  HB2 ALA A 193      -4.924  15.456   5.682  1.00  0.00           H  
ATOM   1579  HB3 ALA A 193      -3.322  14.716   5.473  1.00  0.00           H  
ATOM   1580  N   ARG A 194      -3.758  13.281   9.112  1.00  0.00           N  
ATOM   1581  CA  ARG A 194      -4.232  11.883   9.268  1.00  0.00           C  
ATOM   1582  C   ARG A 194      -5.411  11.740  10.249  1.00  0.00           C  
ATOM   1583  O   ARG A 194      -5.911  10.640  10.475  1.00  0.00           O  
ATOM   1584  CB  ARG A 194      -3.071  10.942   9.643  1.00  0.00           C  
ATOM   1585  CG  ARG A 194      -1.890  10.986   8.667  1.00  0.00           C  
ATOM   1586  CD  ARG A 194      -0.973   9.779   8.867  1.00  0.00           C  
ATOM   1587  NE  ARG A 194      -0.018   9.951   9.975  1.00  0.00           N  
ATOM   1588  CZ  ARG A 194       0.228   9.108  10.966  1.00  0.00           C  
ATOM   1589  NH1 ARG A 194      -0.561   8.119  11.268  1.00  0.00           N  
ATOM   1590  NH2 ARG A 194       1.298   9.258  11.694  1.00  0.00           N  
ATOM   1591  H   ARG A 194      -3.225  13.700   9.868  1.00  0.00           H  
ATOM   1592  HA  ARG A 194      -4.629  11.511   8.324  1.00  0.00           H  
ATOM   1593  HB2 ARG A 194      -2.709  11.146  10.647  1.00  0.00           H  
ATOM   1594  HB3 ARG A 194      -3.469   9.930   9.629  1.00  0.00           H  
ATOM   1595  HG2 ARG A 194      -2.273  10.947   7.647  1.00  0.00           H  
ATOM   1596  HG3 ARG A 194      -1.325  11.908   8.784  1.00  0.00           H  
ATOM   1597  HD2 ARG A 194      -1.589   8.893   9.010  1.00  0.00           H  
ATOM   1598  HD3 ARG A 194      -0.401   9.642   7.949  1.00  0.00           H  
ATOM   1599  HE  ARG A 194       0.634  10.711   9.891  1.00  0.00           H  
ATOM   1600 HH11 ARG A 194      -1.497   8.083  10.868  1.00  0.00           H  
ATOM   1601 HH12 ARG A 194      -0.333   7.486  12.012  1.00  0.00           H  
ATOM   1602 HH21 ARG A 194       1.948  10.003  11.497  1.00  0.00           H  
ATOM   1603 HH22 ARG A 194       1.496   8.613  12.439  1.00  0.00           H  
ATOM   1604  N   VAL A 195      -5.884  12.864  10.792  1.00  0.00           N  
ATOM   1605  CA  VAL A 195      -7.088  12.986  11.634  1.00  0.00           C  
ATOM   1606  C   VAL A 195      -8.286  13.541  10.849  1.00  0.00           C  
ATOM   1607  O   VAL A 195      -8.132  14.059   9.736  1.00  0.00           O  
ATOM   1608  CB  VAL A 195      -6.806  13.845  12.889  1.00  0.00           C  
ATOM   1609  CG1 VAL A 195      -5.803  13.145  13.813  1.00  0.00           C  
ATOM   1610  CG2 VAL A 195      -6.283  15.248  12.557  1.00  0.00           C  
ATOM   1611  H   VAL A 195      -5.421  13.712  10.509  1.00  0.00           H  
ATOM   1612  HA  VAL A 195      -7.382  11.994  11.981  1.00  0.00           H  
ATOM   1613  HB  VAL A 195      -7.734  13.959  13.448  1.00  0.00           H  
ATOM   1614 HG11 VAL A 195      -6.185  12.163  14.093  1.00  0.00           H  
ATOM   1615 HG12 VAL A 195      -4.839  13.023  13.313  1.00  0.00           H  
ATOM   1616 HG13 VAL A 195      -5.666  13.737  14.721  1.00  0.00           H  
ATOM   1617 HG21 VAL A 195      -5.311  15.200  12.067  1.00  0.00           H  
ATOM   1618 HG22 VAL A 195      -6.989  15.766  11.908  1.00  0.00           H  
ATOM   1619 HG23 VAL A 195      -6.181  15.823  13.479  1.00  0.00           H  
ATOM   1620  N   MET A 196      -9.482  13.416  11.434  1.00  0.00           N  
ATOM   1621  CA  MET A 196     -10.758  13.974  10.954  1.00  0.00           C  
ATOM   1622  C   MET A 196     -10.802  15.513  10.936  1.00  0.00           C  
ATOM   1623  O   MET A 196     -10.159  16.162  11.793  1.00  0.00           O  
ATOM   1624  CB  MET A 196     -11.931  13.374  11.757  1.00  0.00           C  
ATOM   1625  CG  MET A 196     -11.941  13.658  13.268  1.00  0.00           C  
ATOM   1626  SD  MET A 196     -10.728  12.746  14.268  1.00  0.00           S  
ATOM   1627  CE  MET A 196     -11.127  13.404  15.911  1.00  0.00           C  
ATOM   1628  OXT MET A 196     -11.500  16.065  10.057  1.00  0.00           O  
ATOM   1629  H   MET A 196      -9.498  12.989  12.349  1.00  0.00           H  
ATOM   1630  HA  MET A 196     -10.882  13.664   9.919  1.00  0.00           H  
ATOM   1631  HB2 MET A 196     -12.856  13.771  11.336  1.00  0.00           H  
ATOM   1632  HB3 MET A 196     -11.952  12.293  11.614  1.00  0.00           H  
ATOM   1633  HG2 MET A 196     -11.806  14.726  13.432  1.00  0.00           H  
ATOM   1634  HG3 MET A 196     -12.933  13.397  13.640  1.00  0.00           H  
ATOM   1635  HE1 MET A 196     -10.974  14.482  15.922  1.00  0.00           H  
ATOM   1636  HE2 MET A 196     -12.162  13.181  16.161  1.00  0.00           H  
ATOM   1637  HE3 MET A 196     -10.474  12.947  16.653  1.00  0.00           H  
TER    1638      MET A 196                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  O5'   U B 197       0.836 -14.620  10.058  1.00  0.00           O  
ATOM      2  C5'   U B 197      -0.385 -14.169   9.477  1.00  0.00           C  
ATOM      3  C4'   U B 197      -0.399 -12.639   9.337  1.00  0.00           C  
ATOM      4  O4'   U B 197       0.475 -12.202   8.301  1.00  0.00           O  
ATOM      5  C3'   U B 197      -1.786 -12.103   8.968  1.00  0.00           C  
ATOM      6  O3'   U B 197      -2.638 -12.033  10.109  1.00  0.00           O  
ATOM      7  C2'   U B 197      -1.407 -10.732   8.394  1.00  0.00           C  
ATOM      8  O2'   U B 197      -1.202  -9.792   9.443  1.00  0.00           O  
ATOM      9  C1'   U B 197      -0.048 -11.008   7.726  1.00  0.00           C  
ATOM     10  N1    U B 197      -0.104 -11.163   6.243  1.00  0.00           N  
ATOM     11  C2    U B 197       0.608 -10.239   5.470  1.00  0.00           C  
ATOM     12  O2    U B 197       0.992  -9.146   5.883  1.00  0.00           O  
ATOM     13  N3    U B 197       0.896 -10.602   4.174  1.00  0.00           N  
ATOM     14  C4    U B 197       0.421 -11.711   3.522  1.00  0.00           C  
ATOM     15  O4    U B 197       0.737 -11.927   2.354  1.00  0.00           O  
ATOM     16  C5    U B 197      -0.461 -12.526   4.322  1.00  0.00           C  
ATOM     17  C6    U B 197      -0.687 -12.260   5.638  1.00  0.00           C  
ATOM     18  H5'   U B 197      -1.215 -14.468  10.123  1.00  0.00           H  
ATOM     19 H5''   U B 197      -0.525 -14.624   8.491  1.00  0.00           H  
ATOM     20  H4'   U B 197      -0.095 -12.180  10.280  1.00  0.00           H  
ATOM     21  H3'   U B 197      -2.209 -12.724   8.177  1.00  0.00           H  
ATOM     22  H2'   U B 197      -2.149 -10.373   7.678  1.00  0.00           H  
ATOM     23 HO2'   U B 197      -1.890  -9.934  10.117  1.00  0.00           H  
ATOM     24  H1'   U B 197       0.633 -10.186   7.965  1.00  0.00           H  
ATOM     25  H3    U B 197       1.549 -10.034   3.671  1.00  0.00           H  
ATOM     26  H5    U B 197      -0.921 -13.363   3.826  1.00  0.00           H  
ATOM     27  H6    U B 197      -1.311 -12.930   6.219  1.00  0.00           H  
ATOM     28 HO5'   U B 197       0.815 -15.597  10.126  1.00  0.00           H  
ATOM     29  P     G B 198      -4.212 -12.344  10.043  1.00  0.00           P  
ATOM     30  OP1   G B 198      -4.572 -12.959  11.344  1.00  0.00           O  
ATOM     31  OP2   G B 198      -4.512 -13.093   8.802  1.00  0.00           O  
ATOM     32  O5'   G B 198      -4.950 -10.916   9.978  1.00  0.00           O  
ATOM     33  C5'   G B 198      -5.040 -10.152   8.786  1.00  0.00           C  
ATOM     34  C4'   G B 198      -6.280  -9.236   8.808  1.00  0.00           C  
ATOM     35  O4'   G B 198      -6.563  -8.762   7.489  1.00  0.00           O  
ATOM     36  C3'   G B 198      -7.574  -9.960   9.223  1.00  0.00           C  
ATOM     37  O3'   G B 198      -8.595  -9.026   9.563  1.00  0.00           O  
ATOM     38  C2'   G B 198      -7.914 -10.667   7.907  1.00  0.00           C  
ATOM     39  O2'   G B 198      -9.272 -11.090   7.825  1.00  0.00           O  
ATOM     40  C1'   G B 198      -7.556  -9.591   6.876  1.00  0.00           C  
ATOM     41  N9    G B 198      -7.104 -10.120   5.559  1.00  0.00           N  
ATOM     42  C8    G B 198      -6.910 -11.419   5.149  1.00  0.00           C  
ATOM     43  N7    G B 198      -6.496 -11.541   3.914  1.00  0.00           N  
ATOM     44  C5    G B 198      -6.444 -10.220   3.450  1.00  0.00           C  
ATOM     45  C6    G B 198      -6.053  -9.661   2.176  1.00  0.00           C  
ATOM     46  O6    G B 198      -5.603 -10.219   1.174  1.00  0.00           O  
ATOM     47  N1    G B 198      -6.237  -8.296   2.104  1.00  0.00           N  
ATOM     48  C2    G B 198      -6.666  -7.537   3.131  1.00  0.00           C  
ATOM     49  N2    G B 198      -6.740  -6.252   2.906  1.00  0.00           N  
ATOM     50  N3    G B 198      -7.006  -7.997   4.328  1.00  0.00           N  
ATOM     51  C4    G B 198      -6.870  -9.353   4.435  1.00  0.00           C  
ATOM     52  H5'   G B 198      -5.110 -10.812   7.920  1.00  0.00           H  
ATOM     53 H5''   G B 198      -4.146  -9.537   8.673  1.00  0.00           H  
ATOM     54  H4'   G B 198      -6.072  -8.403   9.477  1.00  0.00           H  
ATOM     55  H3'   G B 198      -7.417 -10.690  10.015  1.00  0.00           H  
ATOM     56  H2'   G B 198      -7.247 -11.529   7.810  1.00  0.00           H  
ATOM     57 HO2'   G B 198      -9.819 -10.431   8.296  1.00  0.00           H  
ATOM     58  H1'   G B 198      -8.445  -8.984   6.704  1.00  0.00           H  
ATOM     59  H8    G B 198      -7.066 -12.267   5.804  1.00  0.00           H  
ATOM     60  H1    G B 198      -6.031  -7.805   1.251  1.00  0.00           H  
ATOM     61  H21   G B 198      -6.391  -5.886   2.032  1.00  0.00           H  
ATOM     62  H22   G B 198      -7.003  -5.631   3.663  1.00  0.00           H  
ATOM     63  P     C B 199      -8.763  -8.492  11.067  1.00  0.00           P  
ATOM     64  OP1   C B 199      -8.717  -9.660  11.981  1.00  0.00           O  
ATOM     65  OP2   C B 199      -9.967  -7.626  11.099  1.00  0.00           O  
ATOM     66  O5'   C B 199      -7.466  -7.586  11.357  1.00  0.00           O  
ATOM     67  C5'   C B 199      -7.263  -6.339  10.705  1.00  0.00           C  
ATOM     68  C4'   C B 199      -6.015  -5.639  11.262  1.00  0.00           C  
ATOM     69  O4'   C B 199      -4.819  -6.334  10.910  1.00  0.00           O  
ATOM     70  C3'   C B 199      -5.878  -4.195  10.730  1.00  0.00           C  
ATOM     71  O3'   C B 199      -5.760  -3.249  11.794  1.00  0.00           O  
ATOM     72  C2'   C B 199      -4.565  -4.263   9.928  1.00  0.00           C  
ATOM     73  O2'   C B 199      -3.857  -3.032   9.899  1.00  0.00           O  
ATOM     74  C1'   C B 199      -3.816  -5.363  10.676  1.00  0.00           C  
ATOM     75  N1    C B 199      -2.650  -5.919   9.918  1.00  0.00           N  
ATOM     76  C2    C B 199      -1.353  -5.742  10.428  1.00  0.00           C  
ATOM     77  O2    C B 199      -1.153  -5.174  11.502  1.00  0.00           O  
ATOM     78  N3    C B 199      -0.264  -6.179   9.739  1.00  0.00           N  
ATOM     79  C4    C B 199      -0.461  -6.798   8.593  1.00  0.00           C  
ATOM     80  N4    C B 199       0.614  -7.188   7.968  1.00  0.00           N  
ATOM     81  C5    C B 199      -1.743  -6.998   8.023  1.00  0.00           C  
ATOM     82  C6    C B 199      -2.821  -6.544   8.710  1.00  0.00           C  
ATOM     83  H5'   C B 199      -8.129  -5.701  10.886  1.00  0.00           H  
ATOM     84 H5''   C B 199      -7.153  -6.485   9.630  1.00  0.00           H  
ATOM     85  H4'   C B 199      -6.094  -5.600  12.348  1.00  0.00           H  
ATOM     86  H3'   C B 199      -6.699  -3.941  10.066  1.00  0.00           H  
ATOM     87  H2'   C B 199      -4.793  -4.602   8.916  1.00  0.00           H  
ATOM     88 HO2'   C B 199      -4.048  -2.567  10.735  1.00  0.00           H  
ATOM     89  H1'   C B 199      -3.480  -4.956  11.635  1.00  0.00           H  
ATOM     90  H41   C B 199       1.486  -7.091   8.443  1.00  0.00           H  
ATOM     91  H42   C B 199       0.531  -7.656   7.070  1.00  0.00           H  
ATOM     92  H5    C B 199      -1.844  -7.496   7.076  1.00  0.00           H  
ATOM     93  H6    C B 199      -3.823  -6.674   8.317  1.00  0.00           H  
ATOM     94  P     A B 200      -7.054  -2.663  12.558  1.00  0.00           P  
ATOM     95  OP1   A B 200      -6.581  -1.970  13.780  1.00  0.00           O  
ATOM     96  OP2   A B 200      -8.052  -3.748  12.695  1.00  0.00           O  
ATOM     97  O5'   A B 200      -7.668  -1.563  11.554  1.00  0.00           O  
ATOM     98  C5'   A B 200      -7.034  -0.307  11.364  1.00  0.00           C  
ATOM     99  C4'   A B 200      -7.694   0.581  10.290  1.00  0.00           C  
ATOM    100  O4'   A B 200      -7.557  -0.013   9.006  1.00  0.00           O  
ATOM    101  C3'   A B 200      -9.194   0.875  10.486  1.00  0.00           C  
ATOM    102  O3'   A B 200      -9.609   2.096   9.883  1.00  0.00           O  
ATOM    103  C2'   A B 200      -9.837  -0.279   9.726  1.00  0.00           C  
ATOM    104  O2'   A B 200     -11.119   0.036   9.193  1.00  0.00           O  
ATOM    105  C1'   A B 200      -8.802  -0.588   8.633  1.00  0.00           C  
ATOM    106  N9    A B 200      -8.662  -2.043   8.380  1.00  0.00           N  
ATOM    107  C8    A B 200      -9.045  -3.109   9.166  1.00  0.00           C  
ATOM    108  N7    A B 200      -8.844  -4.280   8.626  1.00  0.00           N  
ATOM    109  C5    A B 200      -8.293  -3.954   7.380  1.00  0.00           C  
ATOM    110  C6    A B 200      -7.836  -4.707   6.275  1.00  0.00           C  
ATOM    111  N6    A B 200      -7.823  -6.024   6.271  1.00  0.00           N  
ATOM    112  N1    A B 200      -7.381  -4.111   5.164  1.00  0.00           N  
ATOM    113  C2    A B 200      -7.347  -2.780   5.161  1.00  0.00           C  
ATOM    114  N3    A B 200      -7.723  -1.945   6.121  1.00  0.00           N  
ATOM    115  C4    A B 200      -8.190  -2.601   7.218  1.00  0.00           C  
ATOM    116  H5'   A B 200      -5.995  -0.471  11.073  1.00  0.00           H  
ATOM    117 H5''   A B 200      -7.038   0.237  12.309  1.00  0.00           H  
ATOM    118  H4'   A B 200      -7.147   1.519  10.297  1.00  0.00           H  
ATOM    119  H3'   A B 200      -9.480   0.823  11.539  1.00  0.00           H  
ATOM    120  H2'   A B 200      -9.926  -1.097  10.435  1.00  0.00           H  
ATOM    121 HO2'   A B 200     -11.129   0.997   9.023  1.00  0.00           H  
ATOM    122  H1'   A B 200      -9.111  -0.101   7.704  1.00  0.00           H  
ATOM    123  H8    A B 200      -9.457  -2.991  10.164  1.00  0.00           H  
ATOM    124  H61   A B 200      -7.442  -6.548   5.494  1.00  0.00           H  
ATOM    125  H62   A B 200      -8.123  -6.495   7.106  1.00  0.00           H  
ATOM    126  H2    A B 200      -6.968  -2.286   4.278  1.00  0.00           H  
ATOM    127  P     U B 201      -9.381   3.505  10.595  1.00  0.00           P  
ATOM    128  OP1   U B 201      -8.425   3.346  11.719  1.00  0.00           O  
ATOM    129  OP2   U B 201     -10.712   4.099  10.860  1.00  0.00           O  
ATOM    130  O5'   U B 201      -8.678   4.361   9.433  1.00  0.00           O  
ATOM    131  C5'   U B 201      -7.426   3.974   8.892  1.00  0.00           C  
ATOM    132  C4'   U B 201      -6.626   5.135   8.283  1.00  0.00           C  
ATOM    133  O4'   U B 201      -6.990   5.487   6.948  1.00  0.00           O  
ATOM    134  C3'   U B 201      -6.692   6.413   9.131  1.00  0.00           C  
ATOM    135  O3'   U B 201      -5.451   7.116   9.111  1.00  0.00           O  
ATOM    136  C2'   U B 201      -7.822   7.147   8.414  1.00  0.00           C  
ATOM    137  O2'   U B 201      -7.837   8.536   8.673  1.00  0.00           O  
ATOM    138  C1'   U B 201      -7.595   6.780   6.945  1.00  0.00           C  
ATOM    139  N1    U B 201      -8.866   6.733   6.183  1.00  0.00           N  
ATOM    140  C2    U B 201      -9.040   7.623   5.116  1.00  0.00           C  
ATOM    141  O2    U B 201      -8.253   8.527   4.838  1.00  0.00           O  
ATOM    142  N3    U B 201     -10.188   7.478   4.366  1.00  0.00           N  
ATOM    143  C4    U B 201     -11.258   6.682   4.710  1.00  0.00           C  
ATOM    144  O4    U B 201     -12.320   6.762   4.105  1.00  0.00           O  
ATOM    145  C5    U B 201     -11.022   5.807   5.836  1.00  0.00           C  
ATOM    146  C6    U B 201      -9.854   5.838   6.523  1.00  0.00           C  
ATOM    147  H5'   U B 201      -7.564   3.185   8.151  1.00  0.00           H  
ATOM    148 H5''   U B 201      -6.810   3.572   9.698  1.00  0.00           H  
ATOM    149  H4'   U B 201      -5.612   4.768   8.277  1.00  0.00           H  
ATOM    150  H3'   U B 201      -6.992   6.202  10.158  1.00  0.00           H  
ATOM    151  H2'   U B 201      -8.762   6.715   8.761  1.00  0.00           H  
ATOM    152 HO2'   U B 201      -8.736   8.880   8.515  1.00  0.00           H  
ATOM    153  H1'   U B 201      -6.925   7.523   6.494  1.00  0.00           H  
ATOM    154  H3    U B 201     -10.232   7.976   3.492  1.00  0.00           H  
ATOM    155  H5    U B 201     -11.801   5.115   6.118  1.00  0.00           H  
ATOM    156  H6    U B 201      -9.695   5.160   7.357  1.00  0.00           H  
ATOM    157  P     G B 202      -4.248   6.649  10.071  1.00  0.00           P  
ATOM    158  OP1   G B 202      -4.601   5.373  10.732  1.00  0.00           O  
ATOM    159  OP2   G B 202      -3.847   7.795  10.914  1.00  0.00           O  
ATOM    160  O5'   G B 202      -3.045   6.355   9.046  1.00  0.00           O  
ATOM    161  C5'   G B 202      -3.072   5.195   8.226  1.00  0.00           C  
ATOM    162  C4'   G B 202      -1.834   4.930   7.363  1.00  0.00           C  
ATOM    163  O4'   G B 202      -1.998   5.548   6.095  1.00  0.00           O  
ATOM    164  C3'   G B 202      -0.551   5.420   8.011  1.00  0.00           C  
ATOM    165  O3'   G B 202       0.446   4.424   7.899  1.00  0.00           O  
ATOM    166  C2'   G B 202      -0.404   6.733   7.245  1.00  0.00           C  
ATOM    167  O2'   G B 202       0.860   7.387   7.299  1.00  0.00           O  
ATOM    168  C1'   G B 202      -0.851   6.337   5.860  1.00  0.00           C  
ATOM    169  N9    G B 202      -1.160   7.545   5.078  1.00  0.00           N  
ATOM    170  C8    G B 202      -0.410   8.102   4.079  1.00  0.00           C  
ATOM    171  N7    G B 202      -0.888   9.223   3.605  1.00  0.00           N  
ATOM    172  C5    G B 202      -2.039   9.427   4.382  1.00  0.00           C  
ATOM    173  C6    G B 202      -3.018  10.477   4.375  1.00  0.00           C  
ATOM    174  O6    G B 202      -3.065  11.478   3.668  1.00  0.00           O  
ATOM    175  N1    G B 202      -4.041  10.303   5.279  1.00  0.00           N  
ATOM    176  C2    G B 202      -4.085   9.281   6.172  1.00  0.00           C  
ATOM    177  N2    G B 202      -5.090   9.230   7.009  1.00  0.00           N  
ATOM    178  N3    G B 202      -3.178   8.322   6.254  1.00  0.00           N  
ATOM    179  C4    G B 202      -2.193   8.421   5.307  1.00  0.00           C  
ATOM    180  H5'   G B 202      -3.905   5.288   7.533  1.00  0.00           H  
ATOM    181 H5''   G B 202      -3.213   4.325   8.868  1.00  0.00           H  
ATOM    182  H4'   G B 202      -1.716   3.867   7.189  1.00  0.00           H  
ATOM    183  H3'   G B 202      -0.714   5.607   9.049  1.00  0.00           H  
ATOM    184  H2'   G B 202      -1.190   7.394   7.611  1.00  0.00           H  
ATOM    185 HO2'   G B 202       0.868   8.152   6.694  1.00  0.00           H  
ATOM    186  H1'   G B 202      -0.077   5.739   5.393  1.00  0.00           H  
ATOM    187  H8    G B 202       0.502   7.623   3.751  1.00  0.00           H  
ATOM    188  H1    G B 202      -4.830  10.909   5.112  1.00  0.00           H  
ATOM    189  H21   G B 202      -5.876   9.847   6.954  1.00  0.00           H  
ATOM    190  H22   G B 202      -5.082   8.463   7.674  1.00  0.00           H  
ATOM    191  P     U B 203       1.229   3.948   9.213  1.00  0.00           P  
ATOM    192  OP1   U B 203       1.903   2.656   8.929  1.00  0.00           O  
ATOM    193  OP2   U B 203       0.363   4.062  10.408  1.00  0.00           O  
ATOM    194  O5'   U B 203       2.315   5.110   9.330  1.00  0.00           O  
ATOM    195  C5'   U B 203       3.547   5.056   8.640  1.00  0.00           C  
ATOM    196  C4'   U B 203       3.505   5.230   7.103  1.00  0.00           C  
ATOM    197  O4'   U B 203       4.854   5.419   6.686  1.00  0.00           O  
ATOM    198  C3'   U B 203       2.964   4.148   6.140  1.00  0.00           C  
ATOM    199  O3'   U B 203       2.268   4.784   5.076  1.00  0.00           O  
ATOM    200  C2'   U B 203       4.201   3.425   5.565  1.00  0.00           C  
ATOM    201  O2'   U B 203       4.349   3.527   4.149  1.00  0.00           O  
ATOM    202  C1'   U B 203       5.369   4.170   6.219  1.00  0.00           C  
ATOM    203  N1    U B 203       6.068   3.359   7.266  1.00  0.00           N  
ATOM    204  C2    U B 203       7.466   3.483   7.356  1.00  0.00           C  
ATOM    205  O2    U B 203       8.121   4.326   6.738  1.00  0.00           O  
ATOM    206  N3    U B 203       8.128   2.581   8.167  1.00  0.00           N  
ATOM    207  C4    U B 203       7.544   1.563   8.884  1.00  0.00           C  
ATOM    208  O4    U B 203       8.239   0.808   9.560  1.00  0.00           O  
ATOM    209  C5    U B 203       6.104   1.506   8.766  1.00  0.00           C  
ATOM    210  C6    U B 203       5.413   2.383   7.998  1.00  0.00           C  
ATOM    211  H5'   U B 203       4.057   4.148   8.926  1.00  0.00           H  
ATOM    212 H5''   U B 203       4.150   5.877   9.028  1.00  0.00           H  
ATOM    213  H4'   U B 203       2.894   6.115   6.923  1.00  0.00           H  
ATOM    214  H3'   U B 203       2.313   3.439   6.642  1.00  0.00           H  
ATOM    215 HO3'   U B 203       2.923   4.852   4.360  1.00  0.00           H  
ATOM    216  H2'   U B 203       4.183   2.369   5.854  1.00  0.00           H  
ATOM    217 HO2'   U B 203       3.700   2.942   3.704  1.00  0.00           H  
ATOM    218  H1'   U B 203       6.098   4.379   5.434  1.00  0.00           H  
ATOM    219  H3    U B 203       9.128   2.664   8.224  1.00  0.00           H  
ATOM    220  H5    U B 203       5.574   0.743   9.312  1.00  0.00           H  
ATOM    221  H6    U B 203       4.325   2.323   7.976  1.00  0.00           H  
TER     222        U B 203                                                      
ATOM    223  N   ASN A 109     -17.123  25.569 -14.610  1.00  0.00           N  
ATOM    224  CA  ASN A 109     -15.707  25.146 -14.778  1.00  0.00           C  
ATOM    225  C   ASN A 109     -15.129  24.663 -13.442  1.00  0.00           C  
ATOM    226  O   ASN A 109     -15.205  23.470 -13.171  1.00  0.00           O  
ATOM    227  CB  ASN A 109     -14.862  26.229 -15.494  1.00  0.00           C  
ATOM    228  CG  ASN A 109     -13.412  25.801 -15.716  1.00  0.00           C  
ATOM    229  OD1 ASN A 109     -12.497  26.275 -15.058  1.00  0.00           O  
ATOM    230  ND2 ASN A 109     -13.143  24.890 -16.632  1.00  0.00           N  
ATOM    231  H   ASN A 109     -17.665  24.822 -14.199  1.00  0.00           H  
ATOM    232  HA  ASN A 109     -15.704  24.264 -15.423  1.00  0.00           H  
ATOM    233  HB2 ASN A 109     -15.299  26.449 -16.471  1.00  0.00           H  
ATOM    234  HB3 ASN A 109     -14.866  27.158 -14.920  1.00  0.00           H  
ATOM    235 HD21 ASN A 109     -13.850  24.512 -17.246  1.00  0.00           H  
ATOM    236 HD22 ASN A 109     -12.173  24.650 -16.773  1.00  0.00           H  
ATOM    237  N   THR A 110     -14.587  25.560 -12.605  1.00  0.00           N  
ATOM    238  CA  THR A 110     -14.092  25.398 -11.212  1.00  0.00           C  
ATOM    239  C   THR A 110     -13.702  23.969 -10.783  1.00  0.00           C  
ATOM    240  O   THR A 110     -12.531  23.604 -10.868  1.00  0.00           O  
ATOM    241  CB  THR A 110     -15.083  26.050 -10.220  1.00  0.00           C  
ATOM    242  OG1 THR A 110     -15.416  27.354 -10.663  1.00  0.00           O  
ATOM    243  CG2 THR A 110     -14.524  26.183  -8.802  1.00  0.00           C  
ATOM    244  H   THR A 110     -14.574  26.521 -12.923  1.00  0.00           H  
ATOM    245  HA  THR A 110     -13.172  25.979 -11.145  1.00  0.00           H  
ATOM    246  HB  THR A 110     -15.998  25.460 -10.186  1.00  0.00           H  
ATOM    247  HG1 THR A 110     -14.649  27.931 -10.495  1.00  0.00           H  
ATOM    248 HG21 THR A 110     -14.339  25.199  -8.375  1.00  0.00           H  
ATOM    249 HG22 THR A 110     -13.588  26.746  -8.812  1.00  0.00           H  
ATOM    250 HG23 THR A 110     -15.250  26.701  -8.172  1.00  0.00           H  
ATOM    251  N   GLU A 111     -14.647  23.146 -10.315  1.00  0.00           N  
ATOM    252  CA  GLU A 111     -14.383  21.802  -9.766  1.00  0.00           C  
ATOM    253  C   GLU A 111     -13.857  20.770 -10.786  1.00  0.00           C  
ATOM    254  O   GLU A 111     -13.299  19.746 -10.393  1.00  0.00           O  
ATOM    255  CB  GLU A 111     -15.642  21.275  -9.053  1.00  0.00           C  
ATOM    256  CG  GLU A 111     -16.842  21.032  -9.982  1.00  0.00           C  
ATOM    257  CD  GLU A 111     -18.063  20.542  -9.178  1.00  0.00           C  
ATOM    258  OE1 GLU A 111     -18.869  21.389  -8.715  1.00  0.00           O  
ATOM    259  OE2 GLU A 111     -18.226  19.307  -9.002  1.00  0.00           O  
ATOM    260  H   GLU A 111     -15.603  23.470 -10.317  1.00  0.00           H  
ATOM    261  HA  GLU A 111     -13.609  21.896  -9.007  1.00  0.00           H  
ATOM    262  HB2 GLU A 111     -15.392  20.341  -8.552  1.00  0.00           H  
ATOM    263  HB3 GLU A 111     -15.936  21.994  -8.285  1.00  0.00           H  
ATOM    264  HG2 GLU A 111     -17.096  21.957 -10.504  1.00  0.00           H  
ATOM    265  HG3 GLU A 111     -16.572  20.291 -10.736  1.00  0.00           H  
ATOM    266  N   ASN A 112     -13.988  21.030 -12.094  1.00  0.00           N  
ATOM    267  CA  ASN A 112     -13.518  20.145 -13.167  1.00  0.00           C  
ATOM    268  C   ASN A 112     -11.976  20.052 -13.283  1.00  0.00           C  
ATOM    269  O   ASN A 112     -11.463  19.140 -13.933  1.00  0.00           O  
ATOM    270  CB  ASN A 112     -14.154  20.629 -14.483  1.00  0.00           C  
ATOM    271  CG  ASN A 112     -13.938  19.655 -15.633  1.00  0.00           C  
ATOM    272  OD1 ASN A 112     -14.399  18.520 -15.609  1.00  0.00           O  
ATOM    273  ND2 ASN A 112     -13.257  20.062 -16.682  1.00  0.00           N  
ATOM    274  H   ASN A 112     -14.469  21.888 -12.350  1.00  0.00           H  
ATOM    275  HA  ASN A 112     -13.882  19.137 -12.959  1.00  0.00           H  
ATOM    276  HB2 ASN A 112     -15.231  20.737 -14.347  1.00  0.00           H  
ATOM    277  HB3 ASN A 112     -13.747  21.606 -14.745  1.00  0.00           H  
ATOM    278 HD21 ASN A 112     -12.869  20.988 -16.733  1.00  0.00           H  
ATOM    279 HD22 ASN A 112     -13.127  19.393 -17.427  1.00  0.00           H  
ATOM    280  N   LYS A 113     -11.235  20.981 -12.654  1.00  0.00           N  
ATOM    281  CA  LYS A 113      -9.764  21.112 -12.733  1.00  0.00           C  
ATOM    282  C   LYS A 113      -9.035  21.137 -11.378  1.00  0.00           C  
ATOM    283  O   LYS A 113      -7.819  21.330 -11.347  1.00  0.00           O  
ATOM    284  CB  LYS A 113      -9.407  22.323 -13.618  1.00  0.00           C  
ATOM    285  CG  LYS A 113      -9.761  23.670 -12.970  1.00  0.00           C  
ATOM    286  CD  LYS A 113      -9.513  24.848 -13.918  1.00  0.00           C  
ATOM    287  CE  LYS A 113      -9.831  26.159 -13.189  1.00  0.00           C  
ATOM    288  NZ  LYS A 113      -9.983  27.288 -14.141  1.00  0.00           N  
ATOM    289  H   LYS A 113     -11.759  21.692 -12.157  1.00  0.00           H  
ATOM    290  HA  LYS A 113      -9.368  20.231 -13.241  1.00  0.00           H  
ATOM    291  HB2 LYS A 113      -8.338  22.308 -13.834  1.00  0.00           H  
ATOM    292  HB3 LYS A 113      -9.936  22.233 -14.569  1.00  0.00           H  
ATOM    293  HG2 LYS A 113     -10.819  23.673 -12.710  1.00  0.00           H  
ATOM    294  HG3 LYS A 113      -9.171  23.805 -12.063  1.00  0.00           H  
ATOM    295  HD2 LYS A 113      -8.471  24.851 -14.246  1.00  0.00           H  
ATOM    296  HD3 LYS A 113     -10.164  24.738 -14.789  1.00  0.00           H  
ATOM    297  HE2 LYS A 113     -10.762  26.030 -12.627  1.00  0.00           H  
ATOM    298  HE3 LYS A 113      -9.036  26.367 -12.467  1.00  0.00           H  
ATOM    299  HZ1 LYS A 113      -9.163  27.401 -14.724  1.00  0.00           H  
ATOM    300  HZ2 LYS A 113     -10.790  27.122 -14.738  1.00  0.00           H  
ATOM    301  HZ3 LYS A 113     -10.140  28.160 -13.653  1.00  0.00           H  
ATOM    302  N   SER A 114      -9.753  20.956 -10.268  1.00  0.00           N  
ATOM    303  CA  SER A 114      -9.210  20.907  -8.900  1.00  0.00           C  
ATOM    304  C   SER A 114      -8.084  19.866  -8.769  1.00  0.00           C  
ATOM    305  O   SER A 114      -8.312  18.670  -8.960  1.00  0.00           O  
ATOM    306  CB  SER A 114     -10.325  20.608  -7.895  1.00  0.00           C  
ATOM    307  OG  SER A 114     -11.268  21.669  -7.879  1.00  0.00           O  
ATOM    308  H   SER A 114     -10.738  20.773 -10.386  1.00  0.00           H  
ATOM    309  HA  SER A 114      -8.798  21.886  -8.652  1.00  0.00           H  
ATOM    310  HB2 SER A 114     -10.821  19.674  -8.168  1.00  0.00           H  
ATOM    311  HB3 SER A 114      -9.885  20.506  -6.901  1.00  0.00           H  
ATOM    312  HG  SER A 114     -11.873  21.525  -7.126  1.00  0.00           H  
ATOM    313  N   GLN A 115      -6.859  20.320  -8.478  1.00  0.00           N  
ATOM    314  CA  GLN A 115      -5.655  19.480  -8.480  1.00  0.00           C  
ATOM    315  C   GLN A 115      -5.765  18.242  -7.555  1.00  0.00           C  
ATOM    316  O   GLN A 115      -6.196  18.394  -6.408  1.00  0.00           O  
ATOM    317  CB  GLN A 115      -4.391  20.317  -8.185  1.00  0.00           C  
ATOM    318  CG  GLN A 115      -4.243  20.918  -6.769  1.00  0.00           C  
ATOM    319  CD  GLN A 115      -5.308  21.953  -6.407  1.00  0.00           C  
ATOM    320  OE1 GLN A 115      -6.034  21.830  -5.429  1.00  0.00           O  
ATOM    321  NE2 GLN A 115      -5.459  23.014  -7.172  1.00  0.00           N  
ATOM    322  H   GLN A 115      -6.754  21.316  -8.349  1.00  0.00           H  
ATOM    323  HA  GLN A 115      -5.548  19.136  -9.506  1.00  0.00           H  
ATOM    324  HB2 GLN A 115      -3.529  19.670  -8.356  1.00  0.00           H  
ATOM    325  HB3 GLN A 115      -4.332  21.121  -8.920  1.00  0.00           H  
ATOM    326  HG2 GLN A 115      -4.255  20.118  -6.029  1.00  0.00           H  
ATOM    327  HG3 GLN A 115      -3.270  21.407  -6.707  1.00  0.00           H  
ATOM    328 HE21 GLN A 115      -4.844  23.190  -7.954  1.00  0.00           H  
ATOM    329 HE22 GLN A 115      -6.132  23.708  -6.877  1.00  0.00           H  
ATOM    330  N   PRO A 116      -5.368  17.032  -8.014  1.00  0.00           N  
ATOM    331  CA  PRO A 116      -5.324  15.796  -7.218  1.00  0.00           C  
ATOM    332  C   PRO A 116      -4.690  15.944  -5.827  1.00  0.00           C  
ATOM    333  O   PRO A 116      -3.617  16.539  -5.694  1.00  0.00           O  
ATOM    334  CB  PRO A 116      -4.490  14.835  -8.071  1.00  0.00           C  
ATOM    335  CG  PRO A 116      -4.865  15.217  -9.495  1.00  0.00           C  
ATOM    336  CD  PRO A 116      -4.964  16.737  -9.387  1.00  0.00           C  
ATOM    337  HA  PRO A 116      -6.349  15.421  -7.102  1.00  0.00           H  
ATOM    338  HB2 PRO A 116      -3.427  15.027  -7.918  1.00  0.00           H  
ATOM    339  HB3 PRO A 116      -4.705  13.797  -7.864  1.00  0.00           H  
ATOM    340  HG2 PRO A 116      -4.109  14.910 -10.215  1.00  0.00           H  
ATOM    341  HG3 PRO A 116      -5.838  14.797  -9.747  1.00  0.00           H  
ATOM    342  HD2 PRO A 116      -3.986  17.185  -9.579  1.00  0.00           H  
ATOM    343  HD3 PRO A 116      -5.701  17.103 -10.104  1.00  0.00           H  
ATOM    344  N   LYS A 117      -5.326  15.359  -4.798  1.00  0.00           N  
ATOM    345  CA  LYS A 117      -4.945  15.451  -3.380  1.00  0.00           C  
ATOM    346  C   LYS A 117      -5.735  14.455  -2.518  1.00  0.00           C  
ATOM    347  O   LYS A 117      -6.482  14.776  -1.596  1.00  0.00           O  
ATOM    348  CB  LYS A 117      -4.947  16.899  -2.868  1.00  0.00           C  
ATOM    349  CG  LYS A 117      -6.290  17.638  -2.977  1.00  0.00           C  
ATOM    350  CD  LYS A 117      -6.112  19.153  -2.833  1.00  0.00           C  
ATOM    351  CE  LYS A 117      -7.471  19.852  -2.953  1.00  0.00           C  
ATOM    352  NZ  LYS A 117      -7.329  21.329  -2.974  1.00  0.00           N  
ATOM    353  H   LYS A 117      -6.135  14.774  -4.992  1.00  0.00           H  
ATOM    354  HA  LYS A 117      -3.900  15.145  -3.303  1.00  0.00           H  
ATOM    355  HB2 LYS A 117      -4.614  16.864  -1.837  1.00  0.00           H  
ATOM    356  HB3 LYS A 117      -4.183  17.450  -3.419  1.00  0.00           H  
ATOM    357  HG2 LYS A 117      -6.736  17.440  -3.950  1.00  0.00           H  
ATOM    358  HG3 LYS A 117      -6.972  17.278  -2.206  1.00  0.00           H  
ATOM    359  HD2 LYS A 117      -5.662  19.384  -1.866  1.00  0.00           H  
ATOM    360  HD3 LYS A 117      -5.453  19.507  -3.628  1.00  0.00           H  
ATOM    361  HE2 LYS A 117      -7.955  19.520  -3.877  1.00  0.00           H  
ATOM    362  HE3 LYS A 117      -8.101  19.551  -2.110  1.00  0.00           H  
ATOM    363  HZ1 LYS A 117      -6.859  21.670  -2.146  1.00  0.00           H  
ATOM    364  HZ2 LYS A 117      -6.795  21.619  -3.791  1.00  0.00           H  
ATOM    365  HZ3 LYS A 117      -8.230  21.782  -3.024  1.00  0.00           H  
ATOM    366  N   ARG A 118      -5.410  13.213  -2.857  1.00  0.00           N  
ATOM    367  CA  ARG A 118      -5.267  11.981  -2.074  1.00  0.00           C  
ATOM    368  C   ARG A 118      -6.481  11.176  -1.604  1.00  0.00           C  
ATOM    369  O   ARG A 118      -7.608  11.658  -1.499  1.00  0.00           O  
ATOM    370  CB  ARG A 118      -4.047  12.084  -1.172  1.00  0.00           C  
ATOM    371  CG  ARG A 118      -4.326  12.782   0.140  1.00  0.00           C  
ATOM    372  CD  ARG A 118      -3.014  13.248   0.757  1.00  0.00           C  
ATOM    373  NE  ARG A 118      -2.131  12.136   1.151  1.00  0.00           N  
ATOM    374  CZ  ARG A 118      -1.062  11.664   0.540  1.00  0.00           C  
ATOM    375  NH1 ARG A 118      -0.623  12.182  -0.567  1.00  0.00           N  
ATOM    376  NH2 ARG A 118      -0.418  10.643   1.029  1.00  0.00           N  
ATOM    377  H   ARG A 118      -4.788  13.265  -3.641  1.00  0.00           H  
ATOM    378  HA  ARG A 118      -4.870  11.309  -2.795  1.00  0.00           H  
ATOM    379  HB2 ARG A 118      -3.642  11.090  -0.969  1.00  0.00           H  
ATOM    380  HB3 ARG A 118      -3.302  12.659  -1.730  1.00  0.00           H  
ATOM    381  HG2 ARG A 118      -4.943  13.661  -0.014  1.00  0.00           H  
ATOM    382  HG3 ARG A 118      -4.853  12.100   0.798  1.00  0.00           H  
ATOM    383  HD2 ARG A 118      -2.505  13.951   0.095  1.00  0.00           H  
ATOM    384  HD3 ARG A 118      -3.317  13.789   1.633  1.00  0.00           H  
ATOM    385  HE  ARG A 118      -2.356  11.695   2.037  1.00  0.00           H  
ATOM    386 HH11 ARG A 118      -1.100  12.973  -0.958  1.00  0.00           H  
ATOM    387 HH12 ARG A 118       0.071  11.722  -1.132  1.00  0.00           H  
ATOM    388 HH21 ARG A 118      -0.700  10.228   1.911  1.00  0.00           H  
ATOM    389 HH22 ARG A 118       0.417  10.315   0.576  1.00  0.00           H  
ATOM    390  N   LEU A 119      -6.207   9.877  -1.471  1.00  0.00           N  
ATOM    391  CA  LEU A 119      -7.108   8.762  -1.752  1.00  0.00           C  
ATOM    392  C   LEU A 119      -6.622   7.512  -0.984  1.00  0.00           C  
ATOM    393  O   LEU A 119      -5.473   7.105  -1.144  1.00  0.00           O  
ATOM    394  CB  LEU A 119      -7.076   8.561  -3.292  1.00  0.00           C  
ATOM    395  CG  LEU A 119      -8.031   7.502  -3.859  1.00  0.00           C  
ATOM    396  CD1 LEU A 119      -9.496   7.848  -3.597  1.00  0.00           C  
ATOM    397  CD2 LEU A 119      -7.936   7.399  -5.376  1.00  0.00           C  
ATOM    398  H   LEU A 119      -5.230   9.635  -1.584  1.00  0.00           H  
ATOM    399  HA  LEU A 119      -8.114   9.024  -1.419  1.00  0.00           H  
ATOM    400  HB2 LEU A 119      -7.278   9.518  -3.776  1.00  0.00           H  
ATOM    401  HB3 LEU A 119      -6.070   8.263  -3.582  1.00  0.00           H  
ATOM    402  HG  LEU A 119      -7.753   6.536  -3.447  1.00  0.00           H  
ATOM    403 HD11 LEU A 119      -9.650   8.086  -2.556  1.00  0.00           H  
ATOM    404 HD12 LEU A 119      -9.803   8.709  -4.193  1.00  0.00           H  
ATOM    405 HD13 LEU A 119     -10.119   6.992  -3.843  1.00  0.00           H  
ATOM    406 HD21 LEU A 119      -8.218   8.344  -5.828  1.00  0.00           H  
ATOM    407 HD22 LEU A 119      -6.927   7.132  -5.686  1.00  0.00           H  
ATOM    408 HD23 LEU A 119      -8.617   6.626  -5.726  1.00  0.00           H  
ATOM    409  N   HIS A 120      -7.474   6.926  -0.144  1.00  0.00           N  
ATOM    410  CA  HIS A 120      -7.239   5.744   0.706  1.00  0.00           C  
ATOM    411  C   HIS A 120      -7.777   4.485   0.000  1.00  0.00           C  
ATOM    412  O   HIS A 120      -8.862   4.498  -0.580  1.00  0.00           O  
ATOM    413  CB  HIS A 120      -8.002   5.997   2.028  1.00  0.00           C  
ATOM    414  CG  HIS A 120      -8.250   4.805   2.913  1.00  0.00           C  
ATOM    415  ND1 HIS A 120      -9.493   4.218   3.161  1.00  0.00           N  
ATOM    416  CD2 HIS A 120      -7.319   4.226   3.716  1.00  0.00           C  
ATOM    417  CE1 HIS A 120      -9.279   3.307   4.127  1.00  0.00           C  
ATOM    418  NE2 HIS A 120      -7.981   3.286   4.471  1.00  0.00           N  
ATOM    419  H   HIS A 120      -8.438   7.247  -0.185  1.00  0.00           H  
ATOM    420  HA  HIS A 120      -6.156   5.597   0.884  1.00  0.00           H  
ATOM    421  HB2 HIS A 120      -7.477   6.730   2.643  1.00  0.00           H  
ATOM    422  HB3 HIS A 120      -8.979   6.423   1.793  1.00  0.00           H  
ATOM    423  HD2 HIS A 120      -6.281   4.499   3.781  1.00  0.00           H  
ATOM    424  HE1 HIS A 120     -10.026   2.639   4.543  1.00  0.00           H  
ATOM    425  HE2 HIS A 120      -7.569   2.672   5.164  1.00  0.00           H  
ATOM    426  N   VAL A 121      -7.003   3.403  -0.003  1.00  0.00           N  
ATOM    427  CA  VAL A 121      -7.113   2.315  -0.996  1.00  0.00           C  
ATOM    428  C   VAL A 121      -7.113   0.964  -0.287  1.00  0.00           C  
ATOM    429  O   VAL A 121      -6.065   0.352  -0.103  1.00  0.00           O  
ATOM    430  CB  VAL A 121      -5.969   2.468  -2.022  1.00  0.00           C  
ATOM    431  CG1 VAL A 121      -5.970   1.449  -3.154  1.00  0.00           C  
ATOM    432  CG2 VAL A 121      -6.019   3.837  -2.705  1.00  0.00           C  
ATOM    433  H   VAL A 121      -6.127   3.462   0.508  1.00  0.00           H  
ATOM    434  HA  VAL A 121      -8.058   2.386  -1.528  1.00  0.00           H  
ATOM    435  HB  VAL A 121      -5.010   2.382  -1.510  1.00  0.00           H  
ATOM    436 HG11 VAL A 121      -5.891   0.436  -2.762  1.00  0.00           H  
ATOM    437 HG12 VAL A 121      -6.874   1.544  -3.755  1.00  0.00           H  
ATOM    438 HG13 VAL A 121      -5.096   1.662  -3.770  1.00  0.00           H  
ATOM    439 HG21 VAL A 121      -7.006   4.011  -3.133  1.00  0.00           H  
ATOM    440 HG22 VAL A 121      -5.790   4.626  -1.989  1.00  0.00           H  
ATOM    441 HG23 VAL A 121      -5.269   3.874  -3.489  1.00  0.00           H  
ATOM    442  N   SER A 122      -8.288   0.539   0.180  1.00  0.00           N  
ATOM    443  CA  SER A 122      -8.492  -0.554   1.137  1.00  0.00           C  
ATOM    444  C   SER A 122      -8.733  -1.936   0.535  1.00  0.00           C  
ATOM    445  O   SER A 122      -9.071  -2.082  -0.639  1.00  0.00           O  
ATOM    446  CB  SER A 122      -9.679  -0.222   2.050  1.00  0.00           C  
ATOM    447  OG  SER A 122      -9.222   0.609   3.089  1.00  0.00           O  
ATOM    448  H   SER A 122      -9.106   1.080  -0.086  1.00  0.00           H  
ATOM    449  HA  SER A 122      -7.611  -0.631   1.763  1.00  0.00           H  
ATOM    450  HB2 SER A 122     -10.472   0.271   1.486  1.00  0.00           H  
ATOM    451  HB3 SER A 122     -10.089  -1.129   2.501  1.00  0.00           H  
ATOM    452  HG  SER A 122      -8.901   1.438   2.694  1.00  0.00           H  
ATOM    453  N   ASN A 123      -8.630  -2.953   1.401  1.00  0.00           N  
ATOM    454  CA  ASN A 123      -9.018  -4.359   1.215  1.00  0.00           C  
ATOM    455  C   ASN A 123      -8.224  -5.111   0.137  1.00  0.00           C  
ATOM    456  O   ASN A 123      -8.516  -6.273  -0.145  1.00  0.00           O  
ATOM    457  CB  ASN A 123     -10.549  -4.423   1.039  1.00  0.00           C  
ATOM    458  CG  ASN A 123     -11.092  -5.839   1.116  1.00  0.00           C  
ATOM    459  OD1 ASN A 123     -10.966  -6.521   2.123  1.00  0.00           O  
ATOM    460  ND2 ASN A 123     -11.680  -6.342   0.056  1.00  0.00           N  
ATOM    461  H   ASN A 123      -8.178  -2.730   2.279  1.00  0.00           H  
ATOM    462  HA  ASN A 123      -8.772  -4.896   2.132  1.00  0.00           H  
ATOM    463  HB2 ASN A 123     -11.026  -3.849   1.833  1.00  0.00           H  
ATOM    464  HB3 ASN A 123     -10.825  -3.980   0.081  1.00  0.00           H  
ATOM    465 HD21 ASN A 123     -11.678  -5.801  -0.806  1.00  0.00           H  
ATOM    466 HD22 ASN A 123     -12.087  -7.259   0.111  1.00  0.00           H  
ATOM    467  N   ILE A 124      -7.185  -4.488  -0.419  1.00  0.00           N  
ATOM    468  CA  ILE A 124      -6.317  -5.008  -1.482  1.00  0.00           C  
ATOM    469  C   ILE A 124      -5.683  -6.357  -1.084  1.00  0.00           C  
ATOM    470  O   ILE A 124      -5.442  -6.566   0.110  1.00  0.00           O  
ATOM    471  CB  ILE A 124      -5.235  -3.949  -1.823  1.00  0.00           C  
ATOM    472  CG1 ILE A 124      -4.063  -3.965  -0.814  1.00  0.00           C  
ATOM    473  CG2 ILE A 124      -5.853  -2.539  -1.875  1.00  0.00           C  
ATOM    474  CD1 ILE A 124      -3.117  -2.775  -0.943  1.00  0.00           C  
ATOM    475  H   ILE A 124      -6.969  -3.567  -0.068  1.00  0.00           H  
ATOM    476  HA  ILE A 124      -6.939  -5.152  -2.363  1.00  0.00           H  
ATOM    477  HB  ILE A 124      -4.838  -4.176  -2.815  1.00  0.00           H  
ATOM    478 HG12 ILE A 124      -4.447  -3.977   0.202  1.00  0.00           H  
ATOM    479 HG13 ILE A 124      -3.476  -4.870  -0.963  1.00  0.00           H  
ATOM    480 HG21 ILE A 124      -6.822  -2.567  -2.366  1.00  0.00           H  
ATOM    481 HG22 ILE A 124      -5.963  -2.144  -0.858  1.00  0.00           H  
ATOM    482 HG23 ILE A 124      -5.200  -1.874  -2.438  1.00  0.00           H  
ATOM    483 HD11 ILE A 124      -2.852  -2.629  -1.993  1.00  0.00           H  
ATOM    484 HD12 ILE A 124      -3.616  -1.880  -0.567  1.00  0.00           H  
ATOM    485 HD13 ILE A 124      -2.230  -2.971  -0.341  1.00  0.00           H  
ATOM    486  N   PRO A 125      -5.363  -7.259  -2.030  1.00  0.00           N  
ATOM    487  CA  PRO A 125      -4.586  -8.473  -1.751  1.00  0.00           C  
ATOM    488  C   PRO A 125      -3.278  -8.145  -1.033  1.00  0.00           C  
ATOM    489  O   PRO A 125      -2.532  -7.288  -1.493  1.00  0.00           O  
ATOM    490  CB  PRO A 125      -4.295  -9.114  -3.114  1.00  0.00           C  
ATOM    491  CG  PRO A 125      -5.420  -8.583  -3.982  1.00  0.00           C  
ATOM    492  CD  PRO A 125      -5.685  -7.183  -3.445  1.00  0.00           C  
ATOM    493  HA  PRO A 125      -5.190  -9.153  -1.150  1.00  0.00           H  
ATOM    494  HB2 PRO A 125      -3.341  -8.773  -3.516  1.00  0.00           H  
ATOM    495  HB3 PRO A 125      -4.313 -10.203  -3.060  1.00  0.00           H  
ATOM    496  HG2 PRO A 125      -5.152  -8.574  -5.031  1.00  0.00           H  
ATOM    497  HG3 PRO A 125      -6.285  -9.220  -3.829  1.00  0.00           H  
ATOM    498  HD2 PRO A 125      -5.027  -6.462  -3.931  1.00  0.00           H  
ATOM    499  HD3 PRO A 125      -6.727  -6.909  -3.608  1.00  0.00           H  
ATOM    500  N   PHE A 126      -2.946  -8.832   0.060  1.00  0.00           N  
ATOM    501  CA  PHE A 126      -1.734  -8.540   0.846  1.00  0.00           C  
ATOM    502  C   PHE A 126      -0.396  -8.529   0.078  1.00  0.00           C  
ATOM    503  O   PHE A 126       0.574  -7.926   0.553  1.00  0.00           O  
ATOM    504  CB  PHE A 126      -1.634  -9.536   2.008  1.00  0.00           C  
ATOM    505  CG  PHE A 126      -2.466  -9.235   3.236  1.00  0.00           C  
ATOM    506  CD1 PHE A 126      -2.597  -7.919   3.727  1.00  0.00           C  
ATOM    507  CD2 PHE A 126      -3.005 -10.312   3.967  1.00  0.00           C  
ATOM    508  CE1 PHE A 126      -3.310  -7.696   4.916  1.00  0.00           C  
ATOM    509  CE2 PHE A 126      -3.659 -10.084   5.189  1.00  0.00           C  
ATOM    510  CZ  PHE A 126      -3.822  -8.771   5.655  1.00  0.00           C  
ATOM    511  H   PHE A 126      -3.637  -9.470   0.439  1.00  0.00           H  
ATOM    512  HA  PHE A 126      -1.839  -7.532   1.237  1.00  0.00           H  
ATOM    513  HB2 PHE A 126      -1.879 -10.533   1.632  1.00  0.00           H  
ATOM    514  HB3 PHE A 126      -0.607  -9.577   2.345  1.00  0.00           H  
ATOM    515  HD1 PHE A 126      -2.126  -7.065   3.249  1.00  0.00           H  
ATOM    516  HD2 PHE A 126      -2.892 -11.324   3.609  1.00  0.00           H  
ATOM    517  HE1 PHE A 126      -3.424  -6.700   5.303  1.00  0.00           H  
ATOM    518  HE2 PHE A 126      -4.034 -10.920   5.761  1.00  0.00           H  
ATOM    519  HZ  PHE A 126      -4.324  -8.570   6.583  1.00  0.00           H  
ATOM    520  N   ARG A 127      -0.346  -9.168  -1.098  1.00  0.00           N  
ATOM    521  CA  ARG A 127       0.807  -9.221  -2.016  1.00  0.00           C  
ATOM    522  C   ARG A 127       0.981  -7.949  -2.872  1.00  0.00           C  
ATOM    523  O   ARG A 127       1.980  -7.847  -3.591  1.00  0.00           O  
ATOM    524  CB  ARG A 127       0.693 -10.477  -2.908  1.00  0.00           C  
ATOM    525  CG  ARG A 127       1.008 -11.806  -2.194  1.00  0.00           C  
ATOM    526  CD  ARG A 127      -0.038 -12.255  -1.162  1.00  0.00           C  
ATOM    527  NE  ARG A 127       0.255 -13.610  -0.653  1.00  0.00           N  
ATOM    528  CZ  ARG A 127      -0.491 -14.333   0.168  1.00  0.00           C  
ATOM    529  NH1 ARG A 127      -1.644 -13.914   0.612  1.00  0.00           N  
ATOM    530  NH2 ARG A 127      -0.090 -15.512   0.554  1.00  0.00           N  
ATOM    531  H   ARG A 127      -1.210  -9.605  -1.386  1.00  0.00           H  
ATOM    532  HA  ARG A 127       1.726  -9.300  -1.433  1.00  0.00           H  
ATOM    533  HB2 ARG A 127      -0.302 -10.525  -3.355  1.00  0.00           H  
ATOM    534  HB3 ARG A 127       1.412 -10.384  -3.722  1.00  0.00           H  
ATOM    535  HG2 ARG A 127       1.082 -12.579  -2.958  1.00  0.00           H  
ATOM    536  HG3 ARG A 127       1.979 -11.721  -1.705  1.00  0.00           H  
ATOM    537  HD2 ARG A 127      -0.029 -11.564  -0.317  1.00  0.00           H  
ATOM    538  HD3 ARG A 127      -1.021 -12.243  -1.641  1.00  0.00           H  
ATOM    539  HE  ARG A 127       1.134 -14.024  -0.918  1.00  0.00           H  
ATOM    540 HH11 ARG A 127      -1.969 -13.008   0.322  1.00  0.00           H  
ATOM    541 HH12 ARG A 127      -2.204 -14.485   1.224  1.00  0.00           H  
ATOM    542 HH21 ARG A 127       0.795 -15.876   0.247  1.00  0.00           H  
ATOM    543 HH22 ARG A 127      -0.663 -16.063   1.172  1.00  0.00           H  
ATOM    544  N   PHE A 128       0.048  -6.988  -2.814  1.00  0.00           N  
ATOM    545  CA  PHE A 128       0.128  -5.705  -3.536  1.00  0.00           C  
ATOM    546  C   PHE A 128       1.392  -4.883  -3.238  1.00  0.00           C  
ATOM    547  O   PHE A 128       2.072  -5.064  -2.225  1.00  0.00           O  
ATOM    548  CB  PHE A 128      -1.119  -4.848  -3.262  1.00  0.00           C  
ATOM    549  CG  PHE A 128      -1.988  -4.671  -4.483  1.00  0.00           C  
ATOM    550  CD1 PHE A 128      -2.646  -5.776  -5.053  1.00  0.00           C  
ATOM    551  CD2 PHE A 128      -2.092  -3.407  -5.084  1.00  0.00           C  
ATOM    552  CE1 PHE A 128      -3.408  -5.612  -6.223  1.00  0.00           C  
ATOM    553  CE2 PHE A 128      -2.856  -3.241  -6.249  1.00  0.00           C  
ATOM    554  CZ  PHE A 128      -3.515  -4.343  -6.821  1.00  0.00           C  
ATOM    555  H   PHE A 128      -0.778  -7.174  -2.257  1.00  0.00           H  
ATOM    556  HA  PHE A 128       0.153  -5.938  -4.604  1.00  0.00           H  
ATOM    557  HB2 PHE A 128      -1.715  -5.270  -2.464  1.00  0.00           H  
ATOM    558  HB3 PHE A 128      -0.821  -3.863  -2.900  1.00  0.00           H  
ATOM    559  HD1 PHE A 128      -2.555  -6.754  -4.597  1.00  0.00           H  
ATOM    560  HD2 PHE A 128      -1.572  -2.566  -4.648  1.00  0.00           H  
ATOM    561  HE1 PHE A 128      -3.897  -6.462  -6.677  1.00  0.00           H  
ATOM    562  HE2 PHE A 128      -2.916  -2.269  -6.714  1.00  0.00           H  
ATOM    563  HZ  PHE A 128      -4.089  -4.218  -7.730  1.00  0.00           H  
ATOM    564  N   ARG A 129       1.674  -3.927  -4.136  1.00  0.00           N  
ATOM    565  CA  ARG A 129       2.847  -3.043  -4.097  1.00  0.00           C  
ATOM    566  C   ARG A 129       2.478  -1.596  -4.421  1.00  0.00           C  
ATOM    567  O   ARG A 129       1.468  -1.298  -5.059  1.00  0.00           O  
ATOM    568  CB  ARG A 129       3.950  -3.562  -5.040  1.00  0.00           C  
ATOM    569  CG  ARG A 129       4.201  -5.075  -4.967  1.00  0.00           C  
ATOM    570  CD  ARG A 129       5.436  -5.443  -5.792  1.00  0.00           C  
ATOM    571  NE  ARG A 129       5.520  -6.901  -6.024  1.00  0.00           N  
ATOM    572  CZ  ARG A 129       6.004  -7.829  -5.211  1.00  0.00           C  
ATOM    573  NH1 ARG A 129       6.509  -7.540  -4.044  1.00  0.00           N  
ATOM    574  NH2 ARG A 129       5.997  -9.081  -5.569  1.00  0.00           N  
ATOM    575  H   ARG A 129       1.024  -3.814  -4.902  1.00  0.00           H  
ATOM    576  HA  ARG A 129       3.278  -3.029  -3.095  1.00  0.00           H  
ATOM    577  HB2 ARG A 129       3.700  -3.299  -6.069  1.00  0.00           H  
ATOM    578  HB3 ARG A 129       4.880  -3.060  -4.776  1.00  0.00           H  
ATOM    579  HG2 ARG A 129       4.354  -5.381  -3.930  1.00  0.00           H  
ATOM    580  HG3 ARG A 129       3.336  -5.603  -5.372  1.00  0.00           H  
ATOM    581  HD2 ARG A 129       5.361  -4.931  -6.752  1.00  0.00           H  
ATOM    582  HD3 ARG A 129       6.336  -5.082  -5.292  1.00  0.00           H  
ATOM    583  HE  ARG A 129       5.157  -7.242  -6.900  1.00  0.00           H  
ATOM    584 HH11 ARG A 129       6.538  -6.581  -3.747  1.00  0.00           H  
ATOM    585 HH12 ARG A 129       6.888  -8.264  -3.455  1.00  0.00           H  
ATOM    586 HH21 ARG A 129       5.619  -9.354  -6.461  1.00  0.00           H  
ATOM    587 HH22 ARG A 129       6.369  -9.791  -4.960  1.00  0.00           H  
ATOM    588  N   ASP A 130       3.370  -0.702  -4.019  1.00  0.00           N  
ATOM    589  CA  ASP A 130       3.388   0.719  -4.368  1.00  0.00           C  
ATOM    590  C   ASP A 130       3.487   0.939  -5.908  1.00  0.00           C  
ATOM    591  O   ASP A 130       2.589   1.579  -6.477  1.00  0.00           O  
ATOM    592  CB  ASP A 130       4.511   1.335  -3.519  1.00  0.00           C  
ATOM    593  CG  ASP A 130       4.816   2.801  -3.834  1.00  0.00           C  
ATOM    594  OD1 ASP A 130       5.495   3.074  -4.849  1.00  0.00           O  
ATOM    595  OD2 ASP A 130       4.412   3.668  -3.024  1.00  0.00           O  
ATOM    596  H   ASP A 130       4.162  -1.076  -3.517  1.00  0.00           H  
ATOM    597  HA  ASP A 130       2.444   1.164  -4.042  1.00  0.00           H  
ATOM    598  HB2 ASP A 130       4.216   1.226  -2.478  1.00  0.00           H  
ATOM    599  HB3 ASP A 130       5.427   0.751  -3.594  1.00  0.00           H  
ATOM    600  N   PRO A 131       4.467   0.318  -6.616  1.00  0.00           N  
ATOM    601  CA  PRO A 131       4.473   0.157  -8.073  1.00  0.00           C  
ATOM    602  C   PRO A 131       3.137  -0.303  -8.668  1.00  0.00           C  
ATOM    603  O   PRO A 131       2.669   0.255  -9.663  1.00  0.00           O  
ATOM    604  CB  PRO A 131       5.576  -0.863  -8.376  1.00  0.00           C  
ATOM    605  CG  PRO A 131       6.575  -0.648  -7.245  1.00  0.00           C  
ATOM    606  CD  PRO A 131       5.684  -0.273  -6.064  1.00  0.00           C  
ATOM    607  HA  PRO A 131       4.756   1.101  -8.528  1.00  0.00           H  
ATOM    608  HB2 PRO A 131       5.186  -1.880  -8.320  1.00  0.00           H  
ATOM    609  HB3 PRO A 131       6.031  -0.690  -9.353  1.00  0.00           H  
ATOM    610  HG2 PRO A 131       7.159  -1.547  -7.042  1.00  0.00           H  
ATOM    611  HG3 PRO A 131       7.226   0.192  -7.487  1.00  0.00           H  
ATOM    612  HD2 PRO A 131       5.436  -1.144  -5.465  1.00  0.00           H  
ATOM    613  HD3 PRO A 131       6.219   0.433  -5.440  1.00  0.00           H  
ATOM    614  N   ASP A 132       2.512  -1.309  -8.045  1.00  0.00           N  
ATOM    615  CA  ASP A 132       1.229  -1.854  -8.487  1.00  0.00           C  
ATOM    616  C   ASP A 132       0.144  -0.774  -8.473  1.00  0.00           C  
ATOM    617  O   ASP A 132      -0.461  -0.527  -9.516  1.00  0.00           O  
ATOM    618  CB  ASP A 132       0.838  -3.100  -7.674  1.00  0.00           C  
ATOM    619  CG  ASP A 132       0.042  -4.121  -8.509  1.00  0.00           C  
ATOM    620  OD1 ASP A 132      -0.918  -3.736  -9.211  1.00  0.00           O  
ATOM    621  OD2 ASP A 132       0.401  -5.322  -8.470  1.00  0.00           O  
ATOM    622  H   ASP A 132       2.942  -1.679  -7.212  1.00  0.00           H  
ATOM    623  HA  ASP A 132       1.349  -2.165  -9.523  1.00  0.00           H  
ATOM    624  HB2 ASP A 132       1.748  -3.588  -7.316  1.00  0.00           H  
ATOM    625  HB3 ASP A 132       0.249  -2.813  -6.805  1.00  0.00           H  
ATOM    626  N   LEU A 133      -0.070  -0.048  -7.361  1.00  0.00           N  
ATOM    627  CA  LEU A 133      -1.076   0.999  -7.337  1.00  0.00           C  
ATOM    628  C   LEU A 133      -0.785   2.141  -8.304  1.00  0.00           C  
ATOM    629  O   LEU A 133      -1.734   2.584  -8.956  1.00  0.00           O  
ATOM    630  CB  LEU A 133      -1.322   1.511  -5.911  1.00  0.00           C  
ATOM    631  CG  LEU A 133      -2.107   0.511  -5.047  1.00  0.00           C  
ATOM    632  CD1 LEU A 133      -2.167   0.966  -3.594  1.00  0.00           C  
ATOM    633  CD2 LEU A 133      -3.534   0.334  -5.560  1.00  0.00           C  
ATOM    634  H   LEU A 133       0.452  -0.176  -6.505  1.00  0.00           H  
ATOM    635  HA  LEU A 133      -1.995   0.558  -7.711  1.00  0.00           H  
ATOM    636  HB2 LEU A 133      -0.394   1.804  -5.429  1.00  0.00           H  
ATOM    637  HB3 LEU A 133      -1.903   2.413  -5.996  1.00  0.00           H  
ATOM    638  HG  LEU A 133      -1.620  -0.452  -5.102  1.00  0.00           H  
ATOM    639 HD11 LEU A 133      -1.155   1.072  -3.207  1.00  0.00           H  
ATOM    640 HD12 LEU A 133      -2.684   1.923  -3.522  1.00  0.00           H  
ATOM    641 HD13 LEU A 133      -2.695   0.215  -3.009  1.00  0.00           H  
ATOM    642 HD21 LEU A 133      -4.004   1.300  -5.716  1.00  0.00           H  
ATOM    643 HD22 LEU A 133      -3.509  -0.191  -6.507  1.00  0.00           H  
ATOM    644 HD23 LEU A 133      -4.118  -0.265  -4.863  1.00  0.00           H  
ATOM    645  N   ARG A 134       0.470   2.592  -8.480  1.00  0.00           N  
ATOM    646  CA  ARG A 134       0.714   3.655  -9.481  1.00  0.00           C  
ATOM    647  C   ARG A 134       0.423   3.189 -10.907  1.00  0.00           C  
ATOM    648  O   ARG A 134      -0.069   3.978 -11.704  1.00  0.00           O  
ATOM    649  CB  ARG A 134       2.090   4.330  -9.362  1.00  0.00           C  
ATOM    650  CG  ARG A 134       3.296   3.409  -9.574  1.00  0.00           C  
ATOM    651  CD  ARG A 134       4.597   4.217  -9.488  1.00  0.00           C  
ATOM    652  NE  ARG A 134       5.798   3.356  -9.482  1.00  0.00           N  
ATOM    653  CZ  ARG A 134       6.379   2.758 -10.505  1.00  0.00           C  
ATOM    654  NH1 ARG A 134       5.918   2.840 -11.722  1.00  0.00           N  
ATOM    655  NH2 ARG A 134       7.454   2.049 -10.320  1.00  0.00           N  
ATOM    656  H   ARG A 134       1.224   2.128  -7.982  1.00  0.00           H  
ATOM    657  HA  ARG A 134      -0.017   4.438  -9.286  1.00  0.00           H  
ATOM    658  HB2 ARG A 134       2.133   5.135 -10.097  1.00  0.00           H  
ATOM    659  HB3 ARG A 134       2.166   4.789  -8.379  1.00  0.00           H  
ATOM    660  HG2 ARG A 134       3.286   2.668  -8.782  1.00  0.00           H  
ATOM    661  HG3 ARG A 134       3.227   2.910 -10.545  1.00  0.00           H  
ATOM    662  HD2 ARG A 134       4.648   4.930 -10.314  1.00  0.00           H  
ATOM    663  HD3 ARG A 134       4.584   4.790  -8.559  1.00  0.00           H  
ATOM    664  HE  ARG A 134       6.260   3.237  -8.594  1.00  0.00           H  
ATOM    665 HH11 ARG A 134       5.102   3.401 -11.898  1.00  0.00           H  
ATOM    666 HH12 ARG A 134       6.387   2.379 -12.486  1.00  0.00           H  
ATOM    667 HH21 ARG A 134       7.866   1.978  -9.404  1.00  0.00           H  
ATOM    668 HH22 ARG A 134       7.915   1.609 -11.099  1.00  0.00           H  
ATOM    669  N   GLN A 135       0.650   1.916 -11.227  1.00  0.00           N  
ATOM    670  CA  GLN A 135       0.309   1.326 -12.528  1.00  0.00           C  
ATOM    671  C   GLN A 135      -1.212   1.083 -12.710  1.00  0.00           C  
ATOM    672  O   GLN A 135      -1.784   1.316 -13.783  1.00  0.00           O  
ATOM    673  CB  GLN A 135       1.120   0.030 -12.644  1.00  0.00           C  
ATOM    674  CG  GLN A 135       1.146  -0.517 -14.072  1.00  0.00           C  
ATOM    675  CD  GLN A 135       1.966  -1.803 -14.168  1.00  0.00           C  
ATOM    676  OE1 GLN A 135       3.182  -1.786 -14.327  1.00  0.00           O  
ATOM    677  NE2 GLN A 135       1.350  -2.965 -14.072  1.00  0.00           N  
ATOM    678  H   GLN A 135       1.072   1.325 -10.518  1.00  0.00           H  
ATOM    679  HA  GLN A 135       0.645   2.000 -13.312  1.00  0.00           H  
ATOM    680  HB2 GLN A 135       2.153   0.237 -12.357  1.00  0.00           H  
ATOM    681  HB3 GLN A 135       0.716  -0.705 -11.954  1.00  0.00           H  
ATOM    682  HG2 GLN A 135       0.128  -0.705 -14.421  1.00  0.00           H  
ATOM    683  HG3 GLN A 135       1.605   0.238 -14.709  1.00  0.00           H  
ATOM    684 HE21 GLN A 135       0.352  -3.022 -13.948  1.00  0.00           H  
ATOM    685 HE22 GLN A 135       1.916  -3.797 -14.158  1.00  0.00           H  
ATOM    686  N   MET A 136      -1.893   0.651 -11.650  1.00  0.00           N  
ATOM    687  CA  MET A 136      -3.285   0.210 -11.647  1.00  0.00           C  
ATOM    688  C   MET A 136      -4.244   1.393 -11.640  1.00  0.00           C  
ATOM    689  O   MET A 136      -5.126   1.456 -12.492  1.00  0.00           O  
ATOM    690  CB  MET A 136      -3.430  -0.685 -10.425  1.00  0.00           C  
ATOM    691  CG  MET A 136      -4.755  -1.441 -10.289  1.00  0.00           C  
ATOM    692  SD  MET A 136      -6.194  -0.443  -9.820  1.00  0.00           S  
ATOM    693  CE  MET A 136      -5.549   0.331  -8.311  1.00  0.00           C  
ATOM    694  H   MET A 136      -1.407   0.495 -10.770  1.00  0.00           H  
ATOM    695  HA  MET A 136      -3.479  -0.383 -12.543  1.00  0.00           H  
ATOM    696  HB2 MET A 136      -2.625  -1.396 -10.529  1.00  0.00           H  
ATOM    697  HB3 MET A 136      -3.212  -0.129  -9.519  1.00  0.00           H  
ATOM    698  HG2 MET A 136      -4.972  -1.948 -11.231  1.00  0.00           H  
ATOM    699  HG3 MET A 136      -4.625  -2.209  -9.529  1.00  0.00           H  
ATOM    700  HE1 MET A 136      -5.269  -0.447  -7.605  1.00  0.00           H  
ATOM    701  HE2 MET A 136      -4.664   0.936  -8.533  1.00  0.00           H  
ATOM    702  HE3 MET A 136      -6.316   0.963  -7.865  1.00  0.00           H  
ATOM    703  N   PHE A 137      -4.005   2.380 -10.774  1.00  0.00           N  
ATOM    704  CA  PHE A 137      -4.526   3.730 -11.001  1.00  0.00           C  
ATOM    705  C   PHE A 137      -3.947   4.336 -12.290  1.00  0.00           C  
ATOM    706  O   PHE A 137      -4.625   5.108 -12.968  1.00  0.00           O  
ATOM    707  CB  PHE A 137      -4.253   4.638  -9.798  1.00  0.00           C  
ATOM    708  CG  PHE A 137      -5.217   4.433  -8.648  1.00  0.00           C  
ATOM    709  CD1 PHE A 137      -6.488   5.033  -8.698  1.00  0.00           C  
ATOM    710  CD2 PHE A 137      -4.871   3.640  -7.540  1.00  0.00           C  
ATOM    711  CE1 PHE A 137      -7.396   4.880  -7.640  1.00  0.00           C  
ATOM    712  CE2 PHE A 137      -5.786   3.478  -6.484  1.00  0.00           C  
ATOM    713  CZ  PHE A 137      -7.035   4.117  -6.518  1.00  0.00           C  
ATOM    714  H   PHE A 137      -3.255   2.236 -10.103  1.00  0.00           H  
ATOM    715  HA  PHE A 137      -5.605   3.657 -11.121  1.00  0.00           H  
ATOM    716  HB2 PHE A 137      -3.224   4.526  -9.456  1.00  0.00           H  
ATOM    717  HB3 PHE A 137      -4.361   5.670 -10.121  1.00  0.00           H  
ATOM    718  HD1 PHE A 137      -6.788   5.604  -9.563  1.00  0.00           H  
ATOM    719  HD2 PHE A 137      -3.904   3.164  -7.494  1.00  0.00           H  
ATOM    720  HE1 PHE A 137      -8.373   5.336  -7.711  1.00  0.00           H  
ATOM    721  HE2 PHE A 137      -5.531   2.882  -5.628  1.00  0.00           H  
ATOM    722  HZ  PHE A 137      -7.709   4.020  -5.683  1.00  0.00           H  
ATOM    723  N   GLY A 138      -2.719   3.959 -12.671  1.00  0.00           N  
ATOM    724  CA  GLY A 138      -2.043   4.365 -13.916  1.00  0.00           C  
ATOM    725  C   GLY A 138      -2.813   4.097 -15.210  1.00  0.00           C  
ATOM    726  O   GLY A 138      -2.625   4.843 -16.173  1.00  0.00           O  
ATOM    727  H   GLY A 138      -2.159   3.420 -12.009  1.00  0.00           H  
ATOM    728  HA2 GLY A 138      -1.819   5.430 -13.869  1.00  0.00           H  
ATOM    729  HA3 GLY A 138      -1.087   3.846 -13.992  1.00  0.00           H  
ATOM    730  N   GLN A 139      -3.733   3.124 -15.226  1.00  0.00           N  
ATOM    731  CA  GLN A 139      -4.734   3.017 -16.309  1.00  0.00           C  
ATOM    732  C   GLN A 139      -5.486   4.332 -16.601  1.00  0.00           C  
ATOM    733  O   GLN A 139      -5.732   4.662 -17.765  1.00  0.00           O  
ATOM    734  CB  GLN A 139      -5.735   1.872 -16.075  1.00  0.00           C  
ATOM    735  CG  GLN A 139      -6.896   2.159 -15.104  1.00  0.00           C  
ATOM    736  CD  GLN A 139      -7.683   0.889 -14.787  1.00  0.00           C  
ATOM    737  OE1 GLN A 139      -8.643   0.528 -15.459  1.00  0.00           O  
ATOM    738  NE2 GLN A 139      -7.302   0.160 -13.763  1.00  0.00           N  
ATOM    739  H   GLN A 139      -3.615   2.412 -14.506  1.00  0.00           H  
ATOM    740  HA  GLN A 139      -4.183   2.771 -17.217  1.00  0.00           H  
ATOM    741  HB2 GLN A 139      -6.188   1.659 -17.044  1.00  0.00           H  
ATOM    742  HB3 GLN A 139      -5.192   0.986 -15.743  1.00  0.00           H  
ATOM    743  HG2 GLN A 139      -6.517   2.600 -14.185  1.00  0.00           H  
ATOM    744  HG3 GLN A 139      -7.582   2.875 -15.558  1.00  0.00           H  
ATOM    745 HE21 GLN A 139      -6.530   0.492 -13.188  1.00  0.00           H  
ATOM    746 HE22 GLN A 139      -7.821  -0.674 -13.537  1.00  0.00           H  
ATOM    747  N   PHE A 140      -5.842   5.087 -15.551  1.00  0.00           N  
ATOM    748  CA  PHE A 140      -6.427   6.426 -15.651  1.00  0.00           C  
ATOM    749  C   PHE A 140      -5.352   7.531 -15.654  1.00  0.00           C  
ATOM    750  O   PHE A 140      -5.491   8.534 -16.355  1.00  0.00           O  
ATOM    751  CB  PHE A 140      -7.436   6.636 -14.503  1.00  0.00           C  
ATOM    752  CG  PHE A 140      -8.778   5.959 -14.718  1.00  0.00           C  
ATOM    753  CD1 PHE A 140      -9.586   6.368 -15.796  1.00  0.00           C  
ATOM    754  CD2 PHE A 140      -9.261   4.973 -13.832  1.00  0.00           C  
ATOM    755  CE1 PHE A 140     -10.851   5.795 -16.006  1.00  0.00           C  
ATOM    756  CE2 PHE A 140     -10.526   4.401 -14.041  1.00  0.00           C  
ATOM    757  CZ  PHE A 140     -11.321   4.809 -15.125  1.00  0.00           C  
ATOM    758  H   PHE A 140      -5.599   4.747 -14.626  1.00  0.00           H  
ATOM    759  HA  PHE A 140      -6.960   6.474 -16.601  1.00  0.00           H  
ATOM    760  HB2 PHE A 140      -6.997   6.304 -13.562  1.00  0.00           H  
ATOM    761  HB3 PHE A 140      -7.631   7.705 -14.404  1.00  0.00           H  
ATOM    762  HD1 PHE A 140      -9.243   7.140 -16.470  1.00  0.00           H  
ATOM    763  HD2 PHE A 140      -8.715   4.670 -12.948  1.00  0.00           H  
ATOM    764  HE1 PHE A 140     -11.464   6.114 -16.837  1.00  0.00           H  
ATOM    765  HE2 PHE A 140     -10.887   3.663 -13.338  1.00  0.00           H  
ATOM    766  HZ  PHE A 140     -12.299   4.377 -15.284  1.00  0.00           H  
ATOM    767  N   GLY A 141      -4.261   7.340 -14.904  1.00  0.00           N  
ATOM    768  CA  GLY A 141      -2.996   8.085 -15.023  1.00  0.00           C  
ATOM    769  C   GLY A 141      -2.972   9.509 -14.470  1.00  0.00           C  
ATOM    770  O   GLY A 141      -2.120  10.316 -14.838  1.00  0.00           O  
ATOM    771  H   GLY A 141      -4.257   6.498 -14.333  1.00  0.00           H  
ATOM    772  HA2 GLY A 141      -2.267   7.565 -14.414  1.00  0.00           H  
ATOM    773  HA3 GLY A 141      -2.660   8.093 -16.062  1.00  0.00           H  
ATOM    774  N   LYS A 142      -3.879   9.789 -13.537  1.00  0.00           N  
ATOM    775  CA  LYS A 142      -4.017  11.052 -12.794  1.00  0.00           C  
ATOM    776  C   LYS A 142      -3.009  11.239 -11.640  1.00  0.00           C  
ATOM    777  O   LYS A 142      -2.937  12.314 -11.047  1.00  0.00           O  
ATOM    778  CB  LYS A 142      -5.437  11.069 -12.223  1.00  0.00           C  
ATOM    779  CG  LYS A 142      -6.521  10.835 -13.289  1.00  0.00           C  
ATOM    780  CD  LYS A 142      -7.912  11.312 -12.843  1.00  0.00           C  
ATOM    781  CE  LYS A 142      -8.103  12.827 -12.995  1.00  0.00           C  
ATOM    782  NZ  LYS A 142      -8.166  13.244 -14.421  1.00  0.00           N  
ATOM    783  H   LYS A 142      -4.538   9.045 -13.348  1.00  0.00           H  
ATOM    784  HA  LYS A 142      -3.892  11.894 -13.478  1.00  0.00           H  
ATOM    785  HB2 LYS A 142      -5.490  10.261 -11.500  1.00  0.00           H  
ATOM    786  HB3 LYS A 142      -5.600  12.022 -11.724  1.00  0.00           H  
ATOM    787  HG2 LYS A 142      -6.230  11.330 -14.214  1.00  0.00           H  
ATOM    788  HG3 LYS A 142      -6.584   9.767 -13.490  1.00  0.00           H  
ATOM    789  HD2 LYS A 142      -8.672  10.805 -13.438  1.00  0.00           H  
ATOM    790  HD3 LYS A 142      -8.060  11.030 -11.801  1.00  0.00           H  
ATOM    791  HE2 LYS A 142      -9.039  13.103 -12.502  1.00  0.00           H  
ATOM    792  HE3 LYS A 142      -7.284  13.343 -12.484  1.00  0.00           H  
ATOM    793  HZ1 LYS A 142      -7.316  13.013 -14.919  1.00  0.00           H  
ATOM    794  HZ2 LYS A 142      -8.935  12.770 -14.902  1.00  0.00           H  
ATOM    795  HZ3 LYS A 142      -8.320  14.237 -14.511  1.00  0.00           H  
ATOM    796  N   ILE A 143      -2.289  10.176 -11.282  1.00  0.00           N  
ATOM    797  CA  ILE A 143      -1.477  10.026 -10.061  1.00  0.00           C  
ATOM    798  C   ILE A 143      -0.307  11.022  -9.981  1.00  0.00           C  
ATOM    799  O   ILE A 143       0.520  11.096 -10.894  1.00  0.00           O  
ATOM    800  CB  ILE A 143      -0.939   8.578  -9.865  1.00  0.00           C  
ATOM    801  CG1 ILE A 143      -1.950   7.461 -10.159  1.00  0.00           C  
ATOM    802  CG2 ILE A 143      -0.537   8.438  -8.393  1.00  0.00           C  
ATOM    803  CD1 ILE A 143      -1.983   7.089 -11.642  1.00  0.00           C  
ATOM    804  H   ILE A 143      -2.435   9.372 -11.868  1.00  0.00           H  
ATOM    805  HA  ILE A 143      -2.151  10.241  -9.231  1.00  0.00           H  
ATOM    806  HB  ILE A 143      -0.068   8.383 -10.494  1.00  0.00           H  
ATOM    807 HG12 ILE A 143      -1.697   6.554  -9.608  1.00  0.00           H  
ATOM    808 HG13 ILE A 143      -2.923   7.776  -9.809  1.00  0.00           H  
ATOM    809 HG21 ILE A 143       0.340   9.040  -8.176  1.00  0.00           H  
ATOM    810 HG22 ILE A 143      -1.369   8.739  -7.750  1.00  0.00           H  
ATOM    811 HG23 ILE A 143      -0.293   7.400  -8.184  1.00  0.00           H  
ATOM    812 HD11 ILE A 143      -1.640   7.906 -12.266  1.00  0.00           H  
ATOM    813 HD12 ILE A 143      -1.314   6.250 -11.805  1.00  0.00           H  
ATOM    814 HD13 ILE A 143      -2.995   6.825 -11.932  1.00  0.00           H  
ATOM    815  N   LEU A 144      -0.203  11.727  -8.849  1.00  0.00           N  
ATOM    816  CA  LEU A 144       0.962  12.536  -8.455  1.00  0.00           C  
ATOM    817  C   LEU A 144       1.965  11.706  -7.630  1.00  0.00           C  
ATOM    818  O   LEU A 144       3.166  11.748  -7.896  1.00  0.00           O  
ATOM    819  CB  LEU A 144       0.485  13.774  -7.661  1.00  0.00           C  
ATOM    820  CG  LEU A 144       0.086  15.014  -8.486  1.00  0.00           C  
ATOM    821  CD1 LEU A 144       1.305  15.703  -9.107  1.00  0.00           C  
ATOM    822  CD2 LEU A 144      -0.923  14.712  -9.596  1.00  0.00           C  
ATOM    823  H   LEU A 144      -0.964  11.635  -8.186  1.00  0.00           H  
ATOM    824  HA  LEU A 144       1.493  12.871  -9.346  1.00  0.00           H  
ATOM    825  HB2 LEU A 144      -0.366  13.493  -7.041  1.00  0.00           H  
ATOM    826  HB3 LEU A 144       1.276  14.077  -6.975  1.00  0.00           H  
ATOM    827  HG  LEU A 144      -0.378  15.727  -7.803  1.00  0.00           H  
ATOM    828 HD11 LEU A 144       2.016  15.964  -8.324  1.00  0.00           H  
ATOM    829 HD12 LEU A 144       1.789  15.049  -9.832  1.00  0.00           H  
ATOM    830 HD13 LEU A 144       0.991  16.619  -9.609  1.00  0.00           H  
ATOM    831 HD21 LEU A 144      -0.455  14.129 -10.389  1.00  0.00           H  
ATOM    832 HD22 LEU A 144      -1.759  14.148  -9.188  1.00  0.00           H  
ATOM    833 HD23 LEU A 144      -1.301  15.644 -10.022  1.00  0.00           H  
ATOM    834  N   ASP A 145       1.479  10.940  -6.644  1.00  0.00           N  
ATOM    835  CA  ASP A 145       2.268  10.096  -5.735  1.00  0.00           C  
ATOM    836  C   ASP A 145       1.476   8.872  -5.225  1.00  0.00           C  
ATOM    837  O   ASP A 145       0.244   8.882  -5.245  1.00  0.00           O  
ATOM    838  CB  ASP A 145       2.726  10.945  -4.531  1.00  0.00           C  
ATOM    839  CG  ASP A 145       4.057  11.667  -4.786  1.00  0.00           C  
ATOM    840  OD1 ASP A 145       5.092  10.975  -4.946  1.00  0.00           O  
ATOM    841  OD2 ASP A 145       4.087  12.923  -4.772  1.00  0.00           O  
ATOM    842  H   ASP A 145       0.477  10.910  -6.526  1.00  0.00           H  
ATOM    843  HA  ASP A 145       3.140   9.721  -6.268  1.00  0.00           H  
ATOM    844  HB2 ASP A 145       1.946  11.667  -4.272  1.00  0.00           H  
ATOM    845  HB3 ASP A 145       2.857  10.301  -3.659  1.00  0.00           H  
ATOM    846  N   VAL A 146       2.173   7.851  -4.709  1.00  0.00           N  
ATOM    847  CA  VAL A 146       1.614   6.634  -4.073  1.00  0.00           C  
ATOM    848  C   VAL A 146       2.320   6.253  -2.768  1.00  0.00           C  
ATOM    849  O   VAL A 146       3.366   6.800  -2.408  1.00  0.00           O  
ATOM    850  CB  VAL A 146       1.635   5.400  -5.001  1.00  0.00           C  
ATOM    851  CG1 VAL A 146       0.506   5.448  -5.996  1.00  0.00           C  
ATOM    852  CG2 VAL A 146       2.965   5.231  -5.741  1.00  0.00           C  
ATOM    853  H   VAL A 146       3.179   7.942  -4.687  1.00  0.00           H  
ATOM    854  HA  VAL A 146       0.581   6.826  -3.806  1.00  0.00           H  
ATOM    855  HB  VAL A 146       1.389   4.506  -4.425  1.00  0.00           H  
ATOM    856 HG11 VAL A 146      -0.405   5.417  -5.411  1.00  0.00           H  
ATOM    857 HG12 VAL A 146       0.577   6.357  -6.574  1.00  0.00           H  
ATOM    858 HG13 VAL A 146       0.532   4.573  -6.638  1.00  0.00           H  
ATOM    859 HG21 VAL A 146       3.077   6.007  -6.497  1.00  0.00           H  
ATOM    860 HG22 VAL A 146       3.791   5.312  -5.038  1.00  0.00           H  
ATOM    861 HG23 VAL A 146       2.996   4.252  -6.218  1.00  0.00           H  
ATOM    862  N   GLU A 147       1.698   5.310  -2.060  1.00  0.00           N  
ATOM    863  CA  GLU A 147       2.071   4.772  -0.758  1.00  0.00           C  
ATOM    864  C   GLU A 147       1.393   3.396  -0.538  1.00  0.00           C  
ATOM    865  O   GLU A 147       0.267   3.169  -0.986  1.00  0.00           O  
ATOM    866  CB  GLU A 147       1.540   5.785   0.265  1.00  0.00           C  
ATOM    867  CG  GLU A 147       2.026   5.574   1.703  1.00  0.00           C  
ATOM    868  CD  GLU A 147       3.459   6.119   1.873  1.00  0.00           C  
ATOM    869  OE1 GLU A 147       4.421   5.470   1.394  1.00  0.00           O  
ATOM    870  OE2 GLU A 147       3.623   7.220   2.451  1.00  0.00           O  
ATOM    871  H   GLU A 147       0.776   5.028  -2.378  1.00  0.00           H  
ATOM    872  HA  GLU A 147       3.155   4.676  -0.687  1.00  0.00           H  
ATOM    873  HB2 GLU A 147       1.820   6.798  -0.029  1.00  0.00           H  
ATOM    874  HB3 GLU A 147       0.454   5.733   0.203  1.00  0.00           H  
ATOM    875  HG2 GLU A 147       1.348   6.109   2.371  1.00  0.00           H  
ATOM    876  HG3 GLU A 147       1.973   4.520   1.975  1.00  0.00           H  
ATOM    877  N   ILE A 148       2.021   2.504   0.232  1.00  0.00           N  
ATOM    878  CA  ILE A 148       1.402   1.303   0.828  1.00  0.00           C  
ATOM    879  C   ILE A 148       1.664   1.309   2.333  1.00  0.00           C  
ATOM    880  O   ILE A 148       2.706   1.792   2.784  1.00  0.00           O  
ATOM    881  CB  ILE A 148       1.911   0.014   0.137  1.00  0.00           C  
ATOM    882  CG1 ILE A 148       1.090  -0.255  -1.141  1.00  0.00           C  
ATOM    883  CG2 ILE A 148       1.919  -1.236   1.042  1.00  0.00           C  
ATOM    884  CD1 ILE A 148      -0.223  -1.003  -0.909  1.00  0.00           C  
ATOM    885  H   ILE A 148       2.936   2.750   0.580  1.00  0.00           H  
ATOM    886  HA  ILE A 148       0.325   1.352   0.700  1.00  0.00           H  
ATOM    887  HB  ILE A 148       2.944   0.188  -0.168  1.00  0.00           H  
ATOM    888 HG12 ILE A 148       0.886   0.680  -1.663  1.00  0.00           H  
ATOM    889 HG13 ILE A 148       1.681  -0.864  -1.808  1.00  0.00           H  
ATOM    890 HG21 ILE A 148       2.624  -1.102   1.855  1.00  0.00           H  
ATOM    891 HG22 ILE A 148       0.937  -1.420   1.470  1.00  0.00           H  
ATOM    892 HG23 ILE A 148       2.229  -2.110   0.465  1.00  0.00           H  
ATOM    893 HD11 ILE A 148      -0.018  -2.018  -0.562  1.00  0.00           H  
ATOM    894 HD12 ILE A 148      -0.812  -0.492  -0.154  1.00  0.00           H  
ATOM    895 HD13 ILE A 148      -0.775  -1.053  -1.844  1.00  0.00           H  
ATOM    896  N   ILE A 149       0.743   0.770   3.139  1.00  0.00           N  
ATOM    897  CA  ILE A 149       0.867   0.783   4.585  1.00  0.00           C  
ATOM    898  C   ILE A 149       1.615  -0.518   4.900  1.00  0.00           C  
ATOM    899  O   ILE A 149       1.017  -1.530   5.240  1.00  0.00           O  
ATOM    900  CB  ILE A 149      -0.556   0.970   5.157  1.00  0.00           C  
ATOM    901  CG1 ILE A 149      -1.289   2.141   4.458  1.00  0.00           C  
ATOM    902  CG2 ILE A 149      -0.547   1.250   6.664  1.00  0.00           C  
ATOM    903  CD1 ILE A 149      -0.512   3.447   4.319  1.00  0.00           C  
ATOM    904  H   ILE A 149      -0.076   0.250   2.842  1.00  0.00           H  
ATOM    905  HA  ILE A 149       1.460   1.639   4.936  1.00  0.00           H  
ATOM    906  HB  ILE A 149      -1.144   0.069   4.977  1.00  0.00           H  
ATOM    907 HG12 ILE A 149      -1.630   1.842   3.471  1.00  0.00           H  
ATOM    908 HG13 ILE A 149      -2.169   2.356   5.034  1.00  0.00           H  
ATOM    909 HG21 ILE A 149      -0.307   0.346   7.191  1.00  0.00           H  
ATOM    910 HG22 ILE A 149       0.180   2.024   6.903  1.00  0.00           H  
ATOM    911 HG23 ILE A 149      -1.537   1.554   7.006  1.00  0.00           H  
ATOM    912 HD11 ILE A 149      -0.122   3.719   5.296  1.00  0.00           H  
ATOM    913 HD12 ILE A 149       0.311   3.353   3.614  1.00  0.00           H  
ATOM    914 HD13 ILE A 149      -1.180   4.225   3.956  1.00  0.00           H  
ATOM    915  N   PHE A 150       2.920  -0.565   4.619  1.00  0.00           N  
ATOM    916  CA  PHE A 150       3.682  -1.821   4.629  1.00  0.00           C  
ATOM    917  C   PHE A 150       3.973  -2.306   6.061  1.00  0.00           C  
ATOM    918  O   PHE A 150       4.130  -1.503   6.986  1.00  0.00           O  
ATOM    919  CB  PHE A 150       5.004  -1.664   3.844  1.00  0.00           C  
ATOM    920  CG  PHE A 150       4.970  -2.280   2.456  1.00  0.00           C  
ATOM    921  CD1 PHE A 150       4.660  -3.647   2.307  1.00  0.00           C  
ATOM    922  CD2 PHE A 150       5.233  -1.501   1.314  1.00  0.00           C  
ATOM    923  CE1 PHE A 150       4.543  -4.215   1.028  1.00  0.00           C  
ATOM    924  CE2 PHE A 150       5.128  -2.073   0.033  1.00  0.00           C  
ATOM    925  CZ  PHE A 150       4.765  -3.424  -0.111  1.00  0.00           C  
ATOM    926  H   PHE A 150       3.348   0.271   4.242  1.00  0.00           H  
ATOM    927  HA  PHE A 150       3.058  -2.562   4.117  1.00  0.00           H  
ATOM    928  HB2 PHE A 150       5.271  -0.607   3.778  1.00  0.00           H  
ATOM    929  HB3 PHE A 150       5.812  -2.159   4.387  1.00  0.00           H  
ATOM    930  HD1 PHE A 150       4.490  -4.267   3.176  1.00  0.00           H  
ATOM    931  HD2 PHE A 150       5.486  -0.454   1.414  1.00  0.00           H  
ATOM    932  HE1 PHE A 150       4.275  -5.259   0.918  1.00  0.00           H  
ATOM    933  HE2 PHE A 150       5.304  -1.465  -0.845  1.00  0.00           H  
ATOM    934  HZ  PHE A 150       4.649  -3.862  -1.091  1.00  0.00           H  
ATOM    935  N   ASN A 151       4.123  -3.619   6.236  1.00  0.00           N  
ATOM    936  CA  ASN A 151       4.627  -4.284   7.438  1.00  0.00           C  
ATOM    937  C   ASN A 151       5.647  -5.371   7.014  1.00  0.00           C  
ATOM    938  O   ASN A 151       5.751  -5.698   5.830  1.00  0.00           O  
ATOM    939  CB  ASN A 151       3.405  -4.845   8.207  1.00  0.00           C  
ATOM    940  CG  ASN A 151       3.676  -5.217   9.655  1.00  0.00           C  
ATOM    941  OD1 ASN A 151       4.791  -5.160  10.150  1.00  0.00           O  
ATOM    942  ND2 ASN A 151       2.666  -5.619  10.392  1.00  0.00           N  
ATOM    943  H   ASN A 151       3.952  -4.257   5.458  1.00  0.00           H  
ATOM    944  HA  ASN A 151       5.147  -3.561   8.069  1.00  0.00           H  
ATOM    945  HB2 ASN A 151       2.623  -4.090   8.216  1.00  0.00           H  
ATOM    946  HB3 ASN A 151       3.026  -5.716   7.675  1.00  0.00           H  
ATOM    947 HD21 ASN A 151       1.699  -5.638  10.076  1.00  0.00           H  
ATOM    948 HD22 ASN A 151       2.887  -5.854  11.345  1.00  0.00           H  
ATOM    949  N   GLU A 152       6.377  -5.978   7.954  1.00  0.00           N  
ATOM    950  CA  GLU A 152       7.369  -7.035   7.655  1.00  0.00           C  
ATOM    951  C   GLU A 152       6.766  -8.287   6.978  1.00  0.00           C  
ATOM    952  O   GLU A 152       7.475  -9.031   6.296  1.00  0.00           O  
ATOM    953  CB  GLU A 152       8.146  -7.422   8.932  1.00  0.00           C  
ATOM    954  CG  GLU A 152       7.260  -7.979  10.056  1.00  0.00           C  
ATOM    955  CD  GLU A 152       8.071  -8.666  11.168  1.00  0.00           C  
ATOM    956  OE1 GLU A 152       8.912  -8.008  11.827  1.00  0.00           O  
ATOM    957  OE2 GLU A 152       7.842  -9.880  11.400  1.00  0.00           O  
ATOM    958  H   GLU A 152       6.221  -5.697   8.918  1.00  0.00           H  
ATOM    959  HA  GLU A 152       8.096  -6.626   6.950  1.00  0.00           H  
ATOM    960  HB2 GLU A 152       8.890  -8.172   8.664  1.00  0.00           H  
ATOM    961  HB3 GLU A 152       8.673  -6.543   9.299  1.00  0.00           H  
ATOM    962  HG2 GLU A 152       6.666  -7.170  10.482  1.00  0.00           H  
ATOM    963  HG3 GLU A 152       6.573  -8.706   9.630  1.00  0.00           H  
ATOM    964  N   ARG A 153       5.449  -8.504   7.131  1.00  0.00           N  
ATOM    965  CA  ARG A 153       4.680  -9.615   6.546  1.00  0.00           C  
ATOM    966  C   ARG A 153       4.121  -9.319   5.142  1.00  0.00           C  
ATOM    967  O   ARG A 153       3.779 -10.264   4.429  1.00  0.00           O  
ATOM    968  CB  ARG A 153       3.546 -10.012   7.522  1.00  0.00           C  
ATOM    969  CG  ARG A 153       4.013 -10.451   8.926  1.00  0.00           C  
ATOM    970  CD  ARG A 153       4.836 -11.749   8.920  1.00  0.00           C  
ATOM    971  NE  ARG A 153       5.855 -11.762   9.991  1.00  0.00           N  
ATOM    972  CZ  ARG A 153       6.457 -12.807  10.522  1.00  0.00           C  
ATOM    973  NH1 ARG A 153       6.128 -14.036  10.225  1.00  0.00           N  
ATOM    974  NH2 ARG A 153       7.424 -12.618  11.371  1.00  0.00           N  
ATOM    975  H   ARG A 153       4.974  -7.833   7.721  1.00  0.00           H  
ATOM    976  HA  ARG A 153       5.342 -10.470   6.404  1.00  0.00           H  
ATOM    977  HB2 ARG A 153       2.894  -9.149   7.656  1.00  0.00           H  
ATOM    978  HB3 ARG A 153       2.947 -10.815   7.096  1.00  0.00           H  
ATOM    979  HG2 ARG A 153       4.587  -9.645   9.373  1.00  0.00           H  
ATOM    980  HG3 ARG A 153       3.135 -10.609   9.553  1.00  0.00           H  
ATOM    981  HD2 ARG A 153       4.151 -12.592   9.029  1.00  0.00           H  
ATOM    982  HD3 ARG A 153       5.349 -11.858   7.965  1.00  0.00           H  
ATOM    983  HE  ARG A 153       6.221 -10.877  10.318  1.00  0.00           H  
ATOM    984 HH11 ARG A 153       5.386 -14.196   9.570  1.00  0.00           H  
ATOM    985 HH12 ARG A 153       6.601 -14.810  10.657  1.00  0.00           H  
ATOM    986 HH21 ARG A 153       7.708 -11.650  11.545  1.00  0.00           H  
ATOM    987 HH22 ARG A 153       7.922 -13.384  11.790  1.00  0.00           H  
ATOM    988  N   GLY A 154       4.037  -8.054   4.717  1.00  0.00           N  
ATOM    989  CA  GLY A 154       3.325  -7.622   3.504  1.00  0.00           C  
ATOM    990  C   GLY A 154       2.526  -6.342   3.764  1.00  0.00           C  
ATOM    991  O   GLY A 154       2.828  -5.602   4.704  1.00  0.00           O  
ATOM    992  H   GLY A 154       4.370  -7.306   5.320  1.00  0.00           H  
ATOM    993  HA2 GLY A 154       4.046  -7.431   2.709  1.00  0.00           H  
ATOM    994  HA3 GLY A 154       2.634  -8.394   3.166  1.00  0.00           H  
ATOM    995  N   SER A 155       1.521  -6.044   2.933  1.00  0.00           N  
ATOM    996  CA  SER A 155       0.618  -4.916   3.202  1.00  0.00           C  
ATOM    997  C   SER A 155      -0.111  -5.071   4.554  1.00  0.00           C  
ATOM    998  O   SER A 155      -0.431  -6.185   4.970  1.00  0.00           O  
ATOM    999  CB  SER A 155      -0.378  -4.757   2.048  1.00  0.00           C  
ATOM   1000  OG  SER A 155      -1.199  -3.621   2.260  1.00  0.00           O  
ATOM   1001  H   SER A 155       1.325  -6.674   2.164  1.00  0.00           H  
ATOM   1002  HA  SER A 155       1.204  -4.010   3.237  1.00  0.00           H  
ATOM   1003  HB2 SER A 155       0.166  -4.642   1.106  1.00  0.00           H  
ATOM   1004  HB3 SER A 155      -1.004  -5.642   1.980  1.00  0.00           H  
ATOM   1005  HG  SER A 155      -0.768  -2.838   1.877  1.00  0.00           H  
ATOM   1006  N   LYS A 156      -0.464  -3.960   5.217  1.00  0.00           N  
ATOM   1007  CA  LYS A 156      -1.514  -3.889   6.255  1.00  0.00           C  
ATOM   1008  C   LYS A 156      -2.931  -4.077   5.697  1.00  0.00           C  
ATOM   1009  O   LYS A 156      -3.894  -4.164   6.455  1.00  0.00           O  
ATOM   1010  CB  LYS A 156      -1.371  -2.586   7.067  1.00  0.00           C  
ATOM   1011  CG  LYS A 156      -0.425  -2.868   8.256  1.00  0.00           C  
ATOM   1012  CD  LYS A 156       0.162  -1.652   8.995  1.00  0.00           C  
ATOM   1013  CE  LYS A 156       1.442  -1.174   8.297  1.00  0.00           C  
ATOM   1014  NZ  LYS A 156       2.159  -0.114   9.050  1.00  0.00           N  
ATOM   1015  H   LYS A 156      -0.067  -3.083   4.893  1.00  0.00           H  
ATOM   1016  HA  LYS A 156      -1.384  -4.730   6.932  1.00  0.00           H  
ATOM   1017  HB2 LYS A 156      -1.015  -1.782   6.417  1.00  0.00           H  
ATOM   1018  HB3 LYS A 156      -2.336  -2.278   7.467  1.00  0.00           H  
ATOM   1019  HG2 LYS A 156      -0.992  -3.448   8.978  1.00  0.00           H  
ATOM   1020  HG3 LYS A 156       0.400  -3.498   7.920  1.00  0.00           H  
ATOM   1021  HD2 LYS A 156      -0.580  -0.857   9.060  1.00  0.00           H  
ATOM   1022  HD3 LYS A 156       0.418  -1.964  10.006  1.00  0.00           H  
ATOM   1023  HE2 LYS A 156       2.103  -2.038   8.178  1.00  0.00           H  
ATOM   1024  HE3 LYS A 156       1.200  -0.820   7.288  1.00  0.00           H  
ATOM   1025  HZ1 LYS A 156       1.706   0.800   8.990  1.00  0.00           H  
ATOM   1026  HZ2 LYS A 156       2.259  -0.350  10.030  1.00  0.00           H  
ATOM   1027  HZ3 LYS A 156       3.085   0.010   8.670  1.00  0.00           H  
ATOM   1028  N   GLY A 157      -3.053  -4.195   4.372  1.00  0.00           N  
ATOM   1029  CA  GLY A 157      -4.277  -4.461   3.624  1.00  0.00           C  
ATOM   1030  C   GLY A 157      -4.824  -3.231   2.901  1.00  0.00           C  
ATOM   1031  O   GLY A 157      -5.888  -3.300   2.284  1.00  0.00           O  
ATOM   1032  H   GLY A 157      -2.206  -4.091   3.832  1.00  0.00           H  
ATOM   1033  HA2 GLY A 157      -4.078  -5.230   2.876  1.00  0.00           H  
ATOM   1034  HA3 GLY A 157      -5.039  -4.832   4.305  1.00  0.00           H  
ATOM   1035  N   PHE A 158      -4.110  -2.107   2.967  1.00  0.00           N  
ATOM   1036  CA  PHE A 158      -4.416  -0.872   2.264  1.00  0.00           C  
ATOM   1037  C   PHE A 158      -3.152  -0.111   1.841  1.00  0.00           C  
ATOM   1038  O   PHE A 158      -2.032  -0.342   2.320  1.00  0.00           O  
ATOM   1039  CB  PHE A 158      -5.404  -0.001   3.077  1.00  0.00           C  
ATOM   1040  CG  PHE A 158      -4.896   0.853   4.219  1.00  0.00           C  
ATOM   1041  CD1 PHE A 158      -4.698   0.270   5.483  1.00  0.00           C  
ATOM   1042  CD2 PHE A 158      -4.796   2.254   4.064  1.00  0.00           C  
ATOM   1043  CE1 PHE A 158      -4.393   1.087   6.583  1.00  0.00           C  
ATOM   1044  CE2 PHE A 158      -4.519   3.083   5.170  1.00  0.00           C  
ATOM   1045  CZ  PHE A 158      -4.299   2.481   6.421  1.00  0.00           C  
ATOM   1046  H   PHE A 158      -3.180  -2.179   3.338  1.00  0.00           H  
ATOM   1047  HA  PHE A 158      -4.918  -1.165   1.343  1.00  0.00           H  
ATOM   1048  HB2 PHE A 158      -5.941   0.644   2.398  1.00  0.00           H  
ATOM   1049  HB3 PHE A 158      -6.183  -0.628   3.485  1.00  0.00           H  
ATOM   1050  HD1 PHE A 158      -4.802  -0.796   5.620  1.00  0.00           H  
ATOM   1051  HD2 PHE A 158      -4.966   2.699   3.093  1.00  0.00           H  
ATOM   1052  HE1 PHE A 158      -4.239   0.631   7.550  1.00  0.00           H  
ATOM   1053  HE2 PHE A 158      -4.428   4.170   5.075  1.00  0.00           H  
ATOM   1054  HZ  PHE A 158      -4.006   3.100   7.246  1.00  0.00           H  
ATOM   1055  N   GLY A 159      -3.369   0.830   0.930  1.00  0.00           N  
ATOM   1056  CA  GLY A 159      -2.426   1.853   0.511  1.00  0.00           C  
ATOM   1057  C   GLY A 159      -3.100   3.221   0.416  1.00  0.00           C  
ATOM   1058  O   GLY A 159      -4.246   3.422   0.825  1.00  0.00           O  
ATOM   1059  H   GLY A 159      -4.321   0.907   0.589  1.00  0.00           H  
ATOM   1060  HA2 GLY A 159      -1.635   1.943   1.251  1.00  0.00           H  
ATOM   1061  HA3 GLY A 159      -1.970   1.572  -0.444  1.00  0.00           H  
ATOM   1062  N   PHE A 160      -2.354   4.175  -0.107  1.00  0.00           N  
ATOM   1063  CA  PHE A 160      -2.693   5.578  -0.271  1.00  0.00           C  
ATOM   1064  C   PHE A 160      -2.123   6.071  -1.611  1.00  0.00           C  
ATOM   1065  O   PHE A 160      -1.072   5.619  -2.059  1.00  0.00           O  
ATOM   1066  CB  PHE A 160      -2.138   6.356   0.936  1.00  0.00           C  
ATOM   1067  CG  PHE A 160      -3.220   7.011   1.759  1.00  0.00           C  
ATOM   1068  CD1 PHE A 160      -3.697   8.269   1.362  1.00  0.00           C  
ATOM   1069  CD2 PHE A 160      -3.750   6.389   2.911  1.00  0.00           C  
ATOM   1070  CE1 PHE A 160      -4.699   8.899   2.107  1.00  0.00           C  
ATOM   1071  CE2 PHE A 160      -4.754   7.020   3.657  1.00  0.00           C  
ATOM   1072  CZ  PHE A 160      -5.240   8.269   3.242  1.00  0.00           C  
ATOM   1073  H   PHE A 160      -1.457   3.909  -0.475  1.00  0.00           H  
ATOM   1074  HA  PHE A 160      -3.778   5.674  -0.287  1.00  0.00           H  
ATOM   1075  HB2 PHE A 160      -1.559   5.696   1.586  1.00  0.00           H  
ATOM   1076  HB3 PHE A 160      -1.455   7.133   0.588  1.00  0.00           H  
ATOM   1077  HD1 PHE A 160      -3.290   8.758   0.487  1.00  0.00           H  
ATOM   1078  HD2 PHE A 160      -3.394   5.436   3.266  1.00  0.00           H  
ATOM   1079  HE1 PHE A 160      -5.023   9.885   1.810  1.00  0.00           H  
ATOM   1080  HE2 PHE A 160      -5.117   6.553   4.563  1.00  0.00           H  
ATOM   1081  HZ  PHE A 160      -5.998   8.763   3.827  1.00  0.00           H  
ATOM   1082  N   VAL A 161      -2.812   6.978  -2.291  1.00  0.00           N  
ATOM   1083  CA  VAL A 161      -2.414   7.507  -3.609  1.00  0.00           C  
ATOM   1084  C   VAL A 161      -2.968   8.914  -3.804  1.00  0.00           C  
ATOM   1085  O   VAL A 161      -3.874   9.314  -3.082  1.00  0.00           O  
ATOM   1086  CB  VAL A 161      -2.802   6.488  -4.706  1.00  0.00           C  
ATOM   1087  CG1 VAL A 161      -4.239   6.069  -4.763  1.00  0.00           C  
ATOM   1088  CG2 VAL A 161      -2.510   6.922  -6.140  1.00  0.00           C  
ATOM   1089  H   VAL A 161      -3.716   7.250  -1.914  1.00  0.00           H  
ATOM   1090  HA  VAL A 161      -1.333   7.625  -3.627  1.00  0.00           H  
ATOM   1091  HB  VAL A 161      -2.282   5.550  -4.488  1.00  0.00           H  
ATOM   1092 HG11 VAL A 161      -4.630   5.953  -3.764  1.00  0.00           H  
ATOM   1093 HG12 VAL A 161      -4.807   6.801  -5.330  1.00  0.00           H  
ATOM   1094 HG13 VAL A 161      -4.199   5.105  -5.269  1.00  0.00           H  
ATOM   1095 HG21 VAL A 161      -3.186   7.717  -6.447  1.00  0.00           H  
ATOM   1096 HG22 VAL A 161      -1.486   7.262  -6.185  1.00  0.00           H  
ATOM   1097 HG23 VAL A 161      -2.648   6.079  -6.821  1.00  0.00           H  
ATOM   1098  N   THR A 162      -2.404   9.706  -4.721  1.00  0.00           N  
ATOM   1099  CA  THR A 162      -2.596  11.171  -4.765  1.00  0.00           C  
ATOM   1100  C   THR A 162      -3.246  11.577  -6.073  1.00  0.00           C  
ATOM   1101  O   THR A 162      -2.578  11.690  -7.103  1.00  0.00           O  
ATOM   1102  CB  THR A 162      -1.292  11.929  -4.534  1.00  0.00           C  
ATOM   1103  OG1 THR A 162      -0.649  11.437  -3.381  1.00  0.00           O  
ATOM   1104  CG2 THR A 162      -1.503  13.439  -4.329  1.00  0.00           C  
ATOM   1105  H   THR A 162      -1.681   9.290  -5.314  1.00  0.00           H  
ATOM   1106  HA  THR A 162      -3.253  11.463  -3.958  1.00  0.00           H  
ATOM   1107  HB  THR A 162      -0.664  11.735  -5.396  1.00  0.00           H  
ATOM   1108  HG1 THR A 162      -0.406  10.512  -3.565  1.00  0.00           H  
ATOM   1109 HG21 THR A 162      -1.977  13.892  -5.199  1.00  0.00           H  
ATOM   1110 HG22 THR A 162      -2.128  13.646  -3.456  1.00  0.00           H  
ATOM   1111 HG23 THR A 162      -0.536  13.920  -4.181  1.00  0.00           H  
ATOM   1112  N   PHE A 163      -4.575  11.681  -6.029  1.00  0.00           N  
ATOM   1113  CA  PHE A 163      -5.390  11.306  -7.182  1.00  0.00           C  
ATOM   1114  C   PHE A 163      -6.664  12.117  -7.407  1.00  0.00           C  
ATOM   1115  O   PHE A 163      -7.047  12.455  -8.521  1.00  0.00           O  
ATOM   1116  CB  PHE A 163      -5.784   9.862  -6.917  1.00  0.00           C  
ATOM   1117  CG  PHE A 163      -6.381   9.187  -8.132  1.00  0.00           C  
ATOM   1118  CD1 PHE A 163      -5.505   8.610  -9.058  1.00  0.00           C  
ATOM   1119  CD2 PHE A 163      -7.765   9.187  -8.390  1.00  0.00           C  
ATOM   1120  CE1 PHE A 163      -5.991   8.029 -10.241  1.00  0.00           C  
ATOM   1121  CE2 PHE A 163      -8.255   8.602  -9.570  1.00  0.00           C  
ATOM   1122  CZ  PHE A 163      -7.371   8.034 -10.504  1.00  0.00           C  
ATOM   1123  H   PHE A 163      -4.984  11.489  -5.129  1.00  0.00           H  
ATOM   1124  HA  PHE A 163      -4.806  11.366  -8.079  1.00  0.00           H  
ATOM   1125  HB2 PHE A 163      -4.886   9.318  -6.607  1.00  0.00           H  
ATOM   1126  HB3 PHE A 163      -6.485   9.874  -6.083  1.00  0.00           H  
ATOM   1127  HD1 PHE A 163      -4.455   8.643  -8.836  1.00  0.00           H  
ATOM   1128  HD2 PHE A 163      -8.449   9.652  -7.698  1.00  0.00           H  
ATOM   1129  HE1 PHE A 163      -5.295   7.584 -10.939  1.00  0.00           H  
ATOM   1130  HE2 PHE A 163      -9.318   8.591  -9.753  1.00  0.00           H  
ATOM   1131  HZ  PHE A 163      -7.749   7.590 -11.416  1.00  0.00           H  
ATOM   1132  N   GLU A 164      -7.328  12.386  -6.297  1.00  0.00           N  
ATOM   1133  CA  GLU A 164      -8.721  12.738  -6.147  1.00  0.00           C  
ATOM   1134  C   GLU A 164      -8.760  14.240  -5.938  1.00  0.00           C  
ATOM   1135  O   GLU A 164      -8.261  14.741  -4.929  1.00  0.00           O  
ATOM   1136  CB  GLU A 164      -9.313  11.959  -4.950  1.00  0.00           C  
ATOM   1137  CG  GLU A 164     -10.817  11.674  -5.061  1.00  0.00           C  
ATOM   1138  CD  GLU A 164     -11.661  12.950  -5.188  1.00  0.00           C  
ATOM   1139  OE1 GLU A 164     -12.005  13.564  -4.150  1.00  0.00           O  
ATOM   1140  OE2 GLU A 164     -11.949  13.347  -6.338  1.00  0.00           O  
ATOM   1141  H   GLU A 164      -6.821  12.238  -5.461  1.00  0.00           H  
ATOM   1142  HA  GLU A 164      -9.276  12.466  -7.041  1.00  0.00           H  
ATOM   1143  HB2 GLU A 164      -8.822  10.990  -4.890  1.00  0.00           H  
ATOM   1144  HB3 GLU A 164      -9.110  12.486  -4.016  1.00  0.00           H  
ATOM   1145  HG2 GLU A 164     -10.997  11.016  -5.915  1.00  0.00           H  
ATOM   1146  HG3 GLU A 164     -11.126  11.134  -4.166  1.00  0.00           H  
ATOM   1147  N   ASN A 165      -9.335  14.953  -6.899  1.00  0.00           N  
ATOM   1148  CA  ASN A 165     -10.246  16.025  -6.510  1.00  0.00           C  
ATOM   1149  C   ASN A 165     -11.354  16.339  -7.536  1.00  0.00           C  
ATOM   1150  O   ASN A 165     -12.474  16.678  -7.143  1.00  0.00           O  
ATOM   1151  CB  ASN A 165      -9.458  17.295  -6.134  1.00  0.00           C  
ATOM   1152  CG  ASN A 165      -9.806  17.772  -4.740  1.00  0.00           C  
ATOM   1153  OD1 ASN A 165     -10.369  18.836  -4.532  1.00  0.00           O  
ATOM   1154  ND2 ASN A 165      -9.468  16.985  -3.748  1.00  0.00           N  
ATOM   1155  H   ASN A 165      -9.586  14.395  -7.701  1.00  0.00           H  
ATOM   1156  HA  ASN A 165     -10.740  15.627  -5.621  1.00  0.00           H  
ATOM   1157  HB2 ASN A 165      -8.389  17.110  -6.172  1.00  0.00           H  
ATOM   1158  HB3 ASN A 165      -9.675  18.087  -6.840  1.00  0.00           H  
ATOM   1159 HD21 ASN A 165      -8.979  16.120  -3.985  1.00  0.00           H  
ATOM   1160 HD22 ASN A 165      -9.713  17.229  -2.803  1.00  0.00           H  
ATOM   1161  N   SER A 166     -11.052  16.259  -8.837  1.00  0.00           N  
ATOM   1162  CA  SER A 166     -12.021  16.505  -9.920  1.00  0.00           C  
ATOM   1163  C   SER A 166     -13.071  15.389 -10.052  1.00  0.00           C  
ATOM   1164  O   SER A 166     -12.837  14.248  -9.649  1.00  0.00           O  
ATOM   1165  CB  SER A 166     -11.301  16.629 -11.272  1.00  0.00           C  
ATOM   1166  OG  SER A 166     -10.359  17.685 -11.259  1.00  0.00           O  
ATOM   1167  H   SER A 166     -10.087  16.100  -9.091  1.00  0.00           H  
ATOM   1168  HA  SER A 166     -12.537  17.439  -9.708  1.00  0.00           H  
ATOM   1169  HB2 SER A 166     -10.798  15.686 -11.504  1.00  0.00           H  
ATOM   1170  HB3 SER A 166     -12.039  16.819 -12.054  1.00  0.00           H  
ATOM   1171  HG  SER A 166      -9.983  17.764 -12.155  1.00  0.00           H  
ATOM   1172  N   ALA A 167     -14.196  15.671 -10.724  1.00  0.00           N  
ATOM   1173  CA  ALA A 167     -15.218  14.662 -11.037  1.00  0.00           C  
ATOM   1174  C   ALA A 167     -14.657  13.448 -11.793  1.00  0.00           C  
ATOM   1175  O   ALA A 167     -15.032  12.316 -11.503  1.00  0.00           O  
ATOM   1176  CB  ALA A 167     -16.339  15.299 -11.860  1.00  0.00           C  
ATOM   1177  H   ALA A 167     -14.349  16.625 -11.017  1.00  0.00           H  
ATOM   1178  HA  ALA A 167     -15.643  14.295 -10.102  1.00  0.00           H  
ATOM   1179  HB1 ALA A 167     -16.830  16.083 -11.284  1.00  0.00           H  
ATOM   1180  HB2 ALA A 167     -15.940  15.707 -12.787  1.00  0.00           H  
ATOM   1181  HB3 ALA A 167     -17.064  14.523 -12.113  1.00  0.00           H  
ATOM   1182  N   ASP A 168     -13.736  13.664 -12.738  1.00  0.00           N  
ATOM   1183  CA  ASP A 168     -13.087  12.586 -13.491  1.00  0.00           C  
ATOM   1184  C   ASP A 168     -12.238  11.650 -12.603  1.00  0.00           C  
ATOM   1185  O   ASP A 168     -12.197  10.439 -12.821  1.00  0.00           O  
ATOM   1186  CB  ASP A 168     -12.243  13.210 -14.607  1.00  0.00           C  
ATOM   1187  CG  ASP A 168     -11.630  12.134 -15.511  1.00  0.00           C  
ATOM   1188  OD1 ASP A 168     -12.399  11.359 -16.126  1.00  0.00           O  
ATOM   1189  OD2 ASP A 168     -10.380  12.082 -15.601  1.00  0.00           O  
ATOM   1190  H   ASP A 168     -13.523  14.625 -12.964  1.00  0.00           H  
ATOM   1191  HA  ASP A 168     -13.866  11.984 -13.957  1.00  0.00           H  
ATOM   1192  HB2 ASP A 168     -12.878  13.862 -15.213  1.00  0.00           H  
ATOM   1193  HB3 ASP A 168     -11.451  13.819 -14.161  1.00  0.00           H  
ATOM   1194  N   ALA A 169     -11.598  12.198 -11.564  1.00  0.00           N  
ATOM   1195  CA  ALA A 169     -10.907  11.415 -10.545  1.00  0.00           C  
ATOM   1196  C   ALA A 169     -11.889  10.633  -9.655  1.00  0.00           C  
ATOM   1197  O   ALA A 169     -11.692   9.439  -9.441  1.00  0.00           O  
ATOM   1198  CB  ALA A 169     -10.016  12.330  -9.712  1.00  0.00           C  
ATOM   1199  H   ALA A 169     -11.749  13.180 -11.394  1.00  0.00           H  
ATOM   1200  HA  ALA A 169     -10.273  10.681 -11.044  1.00  0.00           H  
ATOM   1201  HB1 ALA A 169      -9.342  12.901 -10.350  1.00  0.00           H  
ATOM   1202  HB2 ALA A 169     -10.619  13.015  -9.120  1.00  0.00           H  
ATOM   1203  HB3 ALA A 169      -9.421  11.702  -9.051  1.00  0.00           H  
ATOM   1204  N   ASP A 170     -12.963  11.268  -9.171  1.00  0.00           N  
ATOM   1205  CA  ASP A 170     -14.021  10.588  -8.407  1.00  0.00           C  
ATOM   1206  C   ASP A 170     -14.672   9.453  -9.219  1.00  0.00           C  
ATOM   1207  O   ASP A 170     -14.863   8.355  -8.703  1.00  0.00           O  
ATOM   1208  CB  ASP A 170     -15.066  11.601  -7.927  1.00  0.00           C  
ATOM   1209  CG  ASP A 170     -16.072  10.961  -6.953  1.00  0.00           C  
ATOM   1210  OD1 ASP A 170     -15.676  10.619  -5.813  1.00  0.00           O  
ATOM   1211  OD2 ASP A 170     -17.259  10.810  -7.322  1.00  0.00           O  
ATOM   1212  H   ASP A 170     -13.043  12.267  -9.343  1.00  0.00           H  
ATOM   1213  HA  ASP A 170     -13.569  10.138  -7.522  1.00  0.00           H  
ATOM   1214  HB2 ASP A 170     -14.560  12.422  -7.417  1.00  0.00           H  
ATOM   1215  HB3 ASP A 170     -15.592  12.015  -8.788  1.00  0.00           H  
ATOM   1216  N   ARG A 171     -14.934   9.675 -10.512  1.00  0.00           N  
ATOM   1217  CA  ARG A 171     -15.398   8.685 -11.500  1.00  0.00           C  
ATOM   1218  C   ARG A 171     -14.449   7.488 -11.622  1.00  0.00           C  
ATOM   1219  O   ARG A 171     -14.875   6.338 -11.519  1.00  0.00           O  
ATOM   1220  CB  ARG A 171     -15.604   9.423 -12.835  1.00  0.00           C  
ATOM   1221  CG  ARG A 171     -16.113   8.528 -13.978  1.00  0.00           C  
ATOM   1222  CD  ARG A 171     -16.263   9.322 -15.284  1.00  0.00           C  
ATOM   1223  NE  ARG A 171     -14.967   9.517 -15.974  1.00  0.00           N  
ATOM   1224  CZ  ARG A 171     -14.484   8.838 -16.998  1.00  0.00           C  
ATOM   1225  NH1 ARG A 171     -15.108   7.826 -17.536  1.00  0.00           N  
ATOM   1226  NH2 ARG A 171     -13.336   9.173 -17.504  1.00  0.00           N  
ATOM   1227  H   ARG A 171     -14.778  10.626 -10.833  1.00  0.00           H  
ATOM   1228  HA  ARG A 171     -16.358   8.283 -11.172  1.00  0.00           H  
ATOM   1229  HB2 ARG A 171     -16.338  10.201 -12.666  1.00  0.00           H  
ATOM   1230  HB3 ARG A 171     -14.694   9.939 -13.136  1.00  0.00           H  
ATOM   1231  HG2 ARG A 171     -15.430   7.693 -14.142  1.00  0.00           H  
ATOM   1232  HG3 ARG A 171     -17.091   8.132 -13.702  1.00  0.00           H  
ATOM   1233  HD2 ARG A 171     -16.954   8.787 -15.935  1.00  0.00           H  
ATOM   1234  HD3 ARG A 171     -16.710  10.296 -15.073  1.00  0.00           H  
ATOM   1235  HE  ARG A 171     -14.365  10.270 -15.668  1.00  0.00           H  
ATOM   1236 HH11 ARG A 171     -15.998   7.546 -17.159  1.00  0.00           H  
ATOM   1237 HH12 ARG A 171     -14.715   7.334 -18.321  1.00  0.00           H  
ATOM   1238 HH21 ARG A 171     -12.853   9.970 -17.083  1.00  0.00           H  
ATOM   1239 HH22 ARG A 171     -12.942   8.698 -18.295  1.00  0.00           H  
ATOM   1240  N   ALA A 172     -13.159   7.751 -11.819  1.00  0.00           N  
ATOM   1241  CA  ALA A 172     -12.108   6.725 -11.813  1.00  0.00           C  
ATOM   1242  C   ALA A 172     -12.049   5.906 -10.504  1.00  0.00           C  
ATOM   1243  O   ALA A 172     -12.094   4.677 -10.541  1.00  0.00           O  
ATOM   1244  CB  ALA A 172     -10.774   7.395 -12.149  1.00  0.00           C  
ATOM   1245  H   ALA A 172     -12.935   8.726 -11.975  1.00  0.00           H  
ATOM   1246  HA  ALA A 172     -12.324   6.005 -12.605  1.00  0.00           H  
ATOM   1247  HB1 ALA A 172     -10.764   7.669 -13.204  1.00  0.00           H  
ATOM   1248  HB2 ALA A 172     -10.635   8.291 -11.545  1.00  0.00           H  
ATOM   1249  HB3 ALA A 172      -9.965   6.697 -11.948  1.00  0.00           H  
ATOM   1250  N   ARG A 173     -12.035   6.568  -9.339  1.00  0.00           N  
ATOM   1251  CA  ARG A 173     -12.284   5.976  -8.008  1.00  0.00           C  
ATOM   1252  C   ARG A 173     -13.502   5.059  -8.018  1.00  0.00           C  
ATOM   1253  O   ARG A 173     -13.351   3.872  -7.768  1.00  0.00           O  
ATOM   1254  CB  ARG A 173     -12.315   7.124  -6.973  1.00  0.00           C  
ATOM   1255  CG  ARG A 173     -13.384   7.062  -5.874  1.00  0.00           C  
ATOM   1256  CD  ARG A 173     -13.105   8.138  -4.815  1.00  0.00           C  
ATOM   1257  NE  ARG A 173     -14.361   8.682  -4.281  1.00  0.00           N  
ATOM   1258  CZ  ARG A 173     -15.160   8.173  -3.371  1.00  0.00           C  
ATOM   1259  NH1 ARG A 173     -14.880   7.086  -2.712  1.00  0.00           N  
ATOM   1260  NH2 ARG A 173     -16.281   8.779  -3.117  1.00  0.00           N  
ATOM   1261  H   ARG A 173     -11.978   7.580  -9.411  1.00  0.00           H  
ATOM   1262  HA  ARG A 173     -11.480   5.288  -7.726  1.00  0.00           H  
ATOM   1263  HB2 ARG A 173     -11.335   7.169  -6.510  1.00  0.00           H  
ATOM   1264  HB3 ARG A 173     -12.461   8.072  -7.484  1.00  0.00           H  
ATOM   1265  HG2 ARG A 173     -14.357   7.252  -6.323  1.00  0.00           H  
ATOM   1266  HG3 ARG A 173     -13.412   6.084  -5.401  1.00  0.00           H  
ATOM   1267  HD2 ARG A 173     -12.482   7.728  -4.017  1.00  0.00           H  
ATOM   1268  HD3 ARG A 173     -12.555   8.962  -5.276  1.00  0.00           H  
ATOM   1269  HE  ARG A 173     -14.748   9.492  -4.766  1.00  0.00           H  
ATOM   1270 HH11 ARG A 173     -14.036   6.568  -2.944  1.00  0.00           H  
ATOM   1271 HH12 ARG A 173     -15.555   6.694  -2.081  1.00  0.00           H  
ATOM   1272 HH21 ARG A 173     -16.523   9.580  -3.683  1.00  0.00           H  
ATOM   1273 HH22 ARG A 173     -16.948   8.396  -2.471  1.00  0.00           H  
ATOM   1274  N   GLU A 174     -14.677   5.552  -8.368  1.00  0.00           N  
ATOM   1275  CA  GLU A 174     -15.917   4.775  -8.426  1.00  0.00           C  
ATOM   1276  C   GLU A 174     -15.850   3.552  -9.351  1.00  0.00           C  
ATOM   1277  O   GLU A 174     -16.520   2.549  -9.082  1.00  0.00           O  
ATOM   1278  CB  GLU A 174     -17.053   5.696  -8.869  1.00  0.00           C  
ATOM   1279  CG  GLU A 174     -17.465   6.718  -7.810  1.00  0.00           C  
ATOM   1280  CD  GLU A 174     -18.473   6.134  -6.803  1.00  0.00           C  
ATOM   1281  OE1 GLU A 174     -18.049   5.496  -5.810  1.00  0.00           O  
ATOM   1282  OE2 GLU A 174     -19.703   6.302  -7.003  1.00  0.00           O  
ATOM   1283  H   GLU A 174     -14.732   6.549  -8.538  1.00  0.00           H  
ATOM   1284  HA  GLU A 174     -16.130   4.389  -7.431  1.00  0.00           H  
ATOM   1285  HB2 GLU A 174     -16.750   6.230  -9.769  1.00  0.00           H  
ATOM   1286  HB3 GLU A 174     -17.916   5.098  -9.127  1.00  0.00           H  
ATOM   1287  HG2 GLU A 174     -16.591   7.098  -7.278  1.00  0.00           H  
ATOM   1288  HG3 GLU A 174     -17.902   7.553  -8.352  1.00  0.00           H  
ATOM   1289  N   LYS A 175     -15.022   3.589 -10.405  1.00  0.00           N  
ATOM   1290  CA  LYS A 175     -14.693   2.422 -11.220  1.00  0.00           C  
ATOM   1291  C   LYS A 175     -13.838   1.408 -10.427  1.00  0.00           C  
ATOM   1292  O   LYS A 175     -14.240   0.245 -10.342  1.00  0.00           O  
ATOM   1293  CB  LYS A 175     -14.119   2.933 -12.560  1.00  0.00           C  
ATOM   1294  CG  LYS A 175     -13.124   2.006 -13.248  1.00  0.00           C  
ATOM   1295  CD  LYS A 175     -13.724   0.688 -13.759  1.00  0.00           C  
ATOM   1296  CE  LYS A 175     -12.611  -0.174 -14.370  1.00  0.00           C  
ATOM   1297  NZ  LYS A 175     -13.151  -1.439 -14.931  1.00  0.00           N  
ATOM   1298  H   LYS A 175     -14.504   4.445 -10.608  1.00  0.00           H  
ATOM   1299  HA  LYS A 175     -15.617   1.894 -11.454  1.00  0.00           H  
ATOM   1300  HB2 LYS A 175     -14.940   3.147 -13.243  1.00  0.00           H  
ATOM   1301  HB3 LYS A 175     -13.597   3.876 -12.398  1.00  0.00           H  
ATOM   1302  HG2 LYS A 175     -12.699   2.537 -14.095  1.00  0.00           H  
ATOM   1303  HG3 LYS A 175     -12.331   1.829 -12.527  1.00  0.00           H  
ATOM   1304  HD2 LYS A 175     -14.200   0.146 -12.946  1.00  0.00           H  
ATOM   1305  HD3 LYS A 175     -14.478   0.912 -14.515  1.00  0.00           H  
ATOM   1306  HE2 LYS A 175     -12.111   0.396 -15.160  1.00  0.00           H  
ATOM   1307  HE3 LYS A 175     -11.876  -0.394 -13.592  1.00  0.00           H  
ATOM   1308  HZ1 LYS A 175     -13.605  -1.992 -14.216  1.00  0.00           H  
ATOM   1309  HZ2 LYS A 175     -13.827  -1.257 -15.660  1.00  0.00           H  
ATOM   1310  HZ3 LYS A 175     -12.416  -2.004 -15.336  1.00  0.00           H  
ATOM   1311  N   LEU A 176     -12.691   1.788  -9.838  1.00  0.00           N  
ATOM   1312  CA  LEU A 176     -11.795   0.857  -9.155  1.00  0.00           C  
ATOM   1313  C   LEU A 176     -12.283   0.407  -7.765  1.00  0.00           C  
ATOM   1314  O   LEU A 176     -11.846  -0.615  -7.241  1.00  0.00           O  
ATOM   1315  CB  LEU A 176     -10.389   1.467  -9.073  1.00  0.00           C  
ATOM   1316  CG  LEU A 176      -9.827   2.085 -10.364  1.00  0.00           C  
ATOM   1317  CD1 LEU A 176      -8.452   2.689 -10.134  1.00  0.00           C  
ATOM   1318  CD2 LEU A 176      -9.704   1.068 -11.499  1.00  0.00           C  
ATOM   1319  H   LEU A 176     -12.326   2.728  -9.890  1.00  0.00           H  
ATOM   1320  HA  LEU A 176     -11.722  -0.038  -9.764  1.00  0.00           H  
ATOM   1321  HB2 LEU A 176     -10.341   2.189  -8.264  1.00  0.00           H  
ATOM   1322  HB3 LEU A 176      -9.748   0.660  -8.801  1.00  0.00           H  
ATOM   1323  HG  LEU A 176     -10.467   2.912 -10.649  1.00  0.00           H  
ATOM   1324 HD11 LEU A 176      -8.572   3.518  -9.446  1.00  0.00           H  
ATOM   1325 HD12 LEU A 176      -7.771   1.953  -9.717  1.00  0.00           H  
ATOM   1326 HD13 LEU A 176      -8.047   3.069 -11.070  1.00  0.00           H  
ATOM   1327 HD21 LEU A 176      -8.966   0.307 -11.243  1.00  0.00           H  
ATOM   1328 HD22 LEU A 176     -10.656   0.577 -11.681  1.00  0.00           H  
ATOM   1329 HD23 LEU A 176      -9.393   1.577 -12.408  1.00  0.00           H  
ATOM   1330  N   HIS A 177     -13.209   1.147  -7.164  1.00  0.00           N  
ATOM   1331  CA  HIS A 177     -13.907   0.842  -5.918  1.00  0.00           C  
ATOM   1332  C   HIS A 177     -14.929  -0.290  -6.138  1.00  0.00           C  
ATOM   1333  O   HIS A 177     -16.088  -0.054  -6.479  1.00  0.00           O  
ATOM   1334  CB  HIS A 177     -14.511   2.167  -5.431  1.00  0.00           C  
ATOM   1335  CG  HIS A 177     -14.898   2.264  -3.992  1.00  0.00           C  
ATOM   1336  ND1 HIS A 177     -14.935   1.217  -3.084  1.00  0.00           N  
ATOM   1337  CD2 HIS A 177     -14.934   3.447  -3.319  1.00  0.00           C  
ATOM   1338  CE1 HIS A 177     -14.999   1.802  -1.883  1.00  0.00           C  
ATOM   1339  NE2 HIS A 177     -15.017   3.136  -1.982  1.00  0.00           N  
ATOM   1340  H   HIS A 177     -13.447   2.013  -7.636  1.00  0.00           H  
ATOM   1341  HA  HIS A 177     -13.183   0.500  -5.179  1.00  0.00           H  
ATOM   1342  HB2 HIS A 177     -13.755   2.927  -5.549  1.00  0.00           H  
ATOM   1343  HB3 HIS A 177     -15.332   2.494  -6.051  1.00  0.00           H  
ATOM   1344  HD2 HIS A 177     -14.762   4.417  -3.766  1.00  0.00           H  
ATOM   1345  HE1 HIS A 177     -14.913   1.276  -0.958  1.00  0.00           H  
ATOM   1346  HE2 HIS A 177     -14.981   3.765  -1.187  1.00  0.00           H  
ATOM   1347  N   GLY A 178     -14.456  -1.538  -6.027  1.00  0.00           N  
ATOM   1348  CA  GLY A 178     -15.128  -2.760  -6.480  1.00  0.00           C  
ATOM   1349  C   GLY A 178     -14.363  -3.549  -7.559  1.00  0.00           C  
ATOM   1350  O   GLY A 178     -14.851  -4.592  -7.987  1.00  0.00           O  
ATOM   1351  H   GLY A 178     -13.519  -1.643  -5.649  1.00  0.00           H  
ATOM   1352  HA2 GLY A 178     -15.265  -3.414  -5.623  1.00  0.00           H  
ATOM   1353  HA3 GLY A 178     -16.117  -2.524  -6.875  1.00  0.00           H  
ATOM   1354  N   THR A 179     -13.179  -3.098  -7.997  1.00  0.00           N  
ATOM   1355  CA  THR A 179     -12.287  -3.836  -8.915  1.00  0.00           C  
ATOM   1356  C   THR A 179     -11.750  -5.091  -8.235  1.00  0.00           C  
ATOM   1357  O   THR A 179     -10.959  -5.010  -7.294  1.00  0.00           O  
ATOM   1358  CB  THR A 179     -11.147  -2.948  -9.457  1.00  0.00           C  
ATOM   1359  OG1 THR A 179     -11.655  -2.241 -10.568  1.00  0.00           O  
ATOM   1360  CG2 THR A 179      -9.880  -3.639  -9.963  1.00  0.00           C  
ATOM   1361  H   THR A 179     -12.819  -2.245  -7.588  1.00  0.00           H  
ATOM   1362  HA  THR A 179     -12.882  -4.165  -9.769  1.00  0.00           H  
ATOM   1363  HB  THR A 179     -10.829  -2.249  -8.683  1.00  0.00           H  
ATOM   1364  HG1 THR A 179     -11.765  -2.869 -11.302  1.00  0.00           H  
ATOM   1365 HG21 THR A 179      -9.341  -4.094  -9.133  1.00  0.00           H  
ATOM   1366 HG22 THR A 179     -10.123  -4.397 -10.702  1.00  0.00           H  
ATOM   1367 HG23 THR A 179      -9.221  -2.884 -10.402  1.00  0.00           H  
ATOM   1368  N   VAL A 180     -12.223  -6.251  -8.702  1.00  0.00           N  
ATOM   1369  CA  VAL A 180     -11.771  -7.580  -8.278  1.00  0.00           C  
ATOM   1370  C   VAL A 180     -10.448  -7.927  -8.964  1.00  0.00           C  
ATOM   1371  O   VAL A 180     -10.407  -8.216 -10.161  1.00  0.00           O  
ATOM   1372  CB  VAL A 180     -12.841  -8.663  -8.505  1.00  0.00           C  
ATOM   1373  CG1 VAL A 180     -12.393 -10.034  -7.979  1.00  0.00           C  
ATOM   1374  CG2 VAL A 180     -14.125  -8.301  -7.751  1.00  0.00           C  
ATOM   1375  H   VAL A 180     -12.906  -6.200  -9.444  1.00  0.00           H  
ATOM   1376  HA  VAL A 180     -11.605  -7.539  -7.211  1.00  0.00           H  
ATOM   1377  HB  VAL A 180     -13.050  -8.751  -9.566  1.00  0.00           H  
ATOM   1378 HG11 VAL A 180     -11.486 -10.362  -8.485  1.00  0.00           H  
ATOM   1379 HG12 VAL A 180     -12.222  -9.982  -6.905  1.00  0.00           H  
ATOM   1380 HG13 VAL A 180     -13.172 -10.772  -8.166  1.00  0.00           H  
ATOM   1381 HG21 VAL A 180     -13.896  -8.202  -6.694  1.00  0.00           H  
ATOM   1382 HG22 VAL A 180     -14.534  -7.357  -8.107  1.00  0.00           H  
ATOM   1383 HG23 VAL A 180     -14.878  -9.076  -7.889  1.00  0.00           H  
ATOM   1384  N   VAL A 181      -9.363  -7.901  -8.190  1.00  0.00           N  
ATOM   1385  CA  VAL A 181      -7.999  -8.285  -8.579  1.00  0.00           C  
ATOM   1386  C   VAL A 181      -7.501  -9.380  -7.634  1.00  0.00           C  
ATOM   1387  O   VAL A 181      -7.776  -9.339  -6.439  1.00  0.00           O  
ATOM   1388  CB  VAL A 181      -7.099  -7.034  -8.589  1.00  0.00           C  
ATOM   1389  CG1 VAL A 181      -6.808  -6.502  -7.185  1.00  0.00           C  
ATOM   1390  CG2 VAL A 181      -5.778  -7.299  -9.317  1.00  0.00           C  
ATOM   1391  H   VAL A 181      -9.500  -7.627  -7.220  1.00  0.00           H  
ATOM   1392  HA  VAL A 181      -8.018  -8.691  -9.591  1.00  0.00           H  
ATOM   1393  HB  VAL A 181      -7.621  -6.248  -9.139  1.00  0.00           H  
ATOM   1394 HG11 VAL A 181      -7.746  -6.335  -6.654  1.00  0.00           H  
ATOM   1395 HG12 VAL A 181      -6.209  -7.228  -6.632  1.00  0.00           H  
ATOM   1396 HG13 VAL A 181      -6.275  -5.559  -7.256  1.00  0.00           H  
ATOM   1397 HG21 VAL A 181      -5.190  -8.044  -8.783  1.00  0.00           H  
ATOM   1398 HG22 VAL A 181      -5.976  -7.652 -10.331  1.00  0.00           H  
ATOM   1399 HG23 VAL A 181      -5.206  -6.367  -9.375  1.00  0.00           H  
ATOM   1400  N   GLU A 182      -6.841 -10.418  -8.152  1.00  0.00           N  
ATOM   1401  CA  GLU A 182      -6.477 -11.644  -7.406  1.00  0.00           C  
ATOM   1402  C   GLU A 182      -7.649 -12.337  -6.654  1.00  0.00           C  
ATOM   1403  O   GLU A 182      -7.432 -13.129  -5.734  1.00  0.00           O  
ATOM   1404  CB  GLU A 182      -5.281 -11.378  -6.467  1.00  0.00           C  
ATOM   1405  CG  GLU A 182      -4.040 -10.754  -7.119  1.00  0.00           C  
ATOM   1406  CD  GLU A 182      -3.478 -11.635  -8.252  1.00  0.00           C  
ATOM   1407  OE1 GLU A 182      -2.695 -12.574  -7.963  1.00  0.00           O  
ATOM   1408  OE2 GLU A 182      -3.815 -11.401  -9.438  1.00  0.00           O  
ATOM   1409  H   GLU A 182      -6.622 -10.391  -9.142  1.00  0.00           H  
ATOM   1410  HA  GLU A 182      -6.152 -12.371  -8.145  1.00  0.00           H  
ATOM   1411  HB2 GLU A 182      -5.615 -10.731  -5.659  1.00  0.00           H  
ATOM   1412  HB3 GLU A 182      -4.975 -12.316  -6.009  1.00  0.00           H  
ATOM   1413  HG2 GLU A 182      -4.283  -9.757  -7.499  1.00  0.00           H  
ATOM   1414  HG3 GLU A 182      -3.280 -10.618  -6.346  1.00  0.00           H  
ATOM   1415  N   GLY A 183      -8.901 -12.045  -7.030  1.00  0.00           N  
ATOM   1416  CA  GLY A 183     -10.107 -12.500  -6.325  1.00  0.00           C  
ATOM   1417  C   GLY A 183     -10.475 -11.652  -5.097  1.00  0.00           C  
ATOM   1418  O   GLY A 183     -10.994 -12.183  -4.112  1.00  0.00           O  
ATOM   1419  H   GLY A 183      -8.998 -11.440  -7.831  1.00  0.00           H  
ATOM   1420  HA2 GLY A 183     -10.943 -12.473  -7.023  1.00  0.00           H  
ATOM   1421  HA3 GLY A 183      -9.974 -13.533  -6.005  1.00  0.00           H  
ATOM   1422  N   ARG A 184     -10.198 -10.337  -5.132  1.00  0.00           N  
ATOM   1423  CA  ARG A 184     -10.319  -9.373  -4.031  1.00  0.00           C  
ATOM   1424  C   ARG A 184     -10.740  -8.018  -4.550  1.00  0.00           C  
ATOM   1425  O   ARG A 184     -10.108  -7.488  -5.460  1.00  0.00           O  
ATOM   1426  CB  ARG A 184      -8.944  -9.153  -3.404  1.00  0.00           C  
ATOM   1427  CG  ARG A 184      -9.005  -8.608  -1.980  1.00  0.00           C  
ATOM   1428  CD  ARG A 184      -9.319  -9.678  -0.930  1.00  0.00           C  
ATOM   1429  NE  ARG A 184      -9.459  -9.070   0.405  1.00  0.00           N  
ATOM   1430  CZ  ARG A 184      -9.568  -9.702   1.561  1.00  0.00           C  
ATOM   1431  NH1 ARG A 184      -9.439 -10.993   1.665  1.00  0.00           N  
ATOM   1432  NH2 ARG A 184      -9.810  -9.034   2.649  1.00  0.00           N  
ATOM   1433  H   ARG A 184      -9.799  -9.958  -5.981  1.00  0.00           H  
ATOM   1434  HA  ARG A 184     -11.033  -9.738  -3.290  1.00  0.00           H  
ATOM   1435  HB2 ARG A 184      -8.377 -10.063  -3.450  1.00  0.00           H  
ATOM   1436  HB3 ARG A 184      -8.381  -8.439  -4.003  1.00  0.00           H  
ATOM   1437  HG2 ARG A 184      -8.033  -8.188  -1.749  1.00  0.00           H  
ATOM   1438  HG3 ARG A 184      -9.749  -7.808  -1.942  1.00  0.00           H  
ATOM   1439  HD2 ARG A 184     -10.249 -10.188  -1.194  1.00  0.00           H  
ATOM   1440  HD3 ARG A 184      -8.507 -10.405  -0.924  1.00  0.00           H  
ATOM   1441  HE  ARG A 184      -9.475  -8.057   0.446  1.00  0.00           H  
ATOM   1442 HH11 ARG A 184      -9.251 -11.533   0.837  1.00  0.00           H  
ATOM   1443 HH12 ARG A 184      -9.513 -11.452   2.556  1.00  0.00           H  
ATOM   1444 HH21 ARG A 184     -10.068  -8.054   2.581  1.00  0.00           H  
ATOM   1445 HH22 ARG A 184      -9.920  -9.508   3.530  1.00  0.00           H  
ATOM   1446  N   LYS A 185     -11.750  -7.412  -3.939  1.00  0.00           N  
ATOM   1447  CA  LYS A 185     -12.120  -6.056  -4.276  1.00  0.00           C  
ATOM   1448  C   LYS A 185     -11.201  -5.017  -3.626  1.00  0.00           C  
ATOM   1449  O   LYS A 185     -11.125  -4.967  -2.400  1.00  0.00           O  
ATOM   1450  CB  LYS A 185     -13.577  -5.810  -3.868  1.00  0.00           C  
ATOM   1451  CG  LYS A 185     -14.608  -6.555  -4.709  1.00  0.00           C  
ATOM   1452  CD  LYS A 185     -16.040  -6.277  -4.232  1.00  0.00           C  
ATOM   1453  CE  LYS A 185     -17.033  -6.978  -5.167  1.00  0.00           C  
ATOM   1454  NZ  LYS A 185     -18.437  -6.752  -4.738  1.00  0.00           N  
ATOM   1455  H   LYS A 185     -12.256  -7.881  -3.214  1.00  0.00           H  
ATOM   1456  HA  LYS A 185     -11.978  -5.991  -5.344  1.00  0.00           H  
ATOM   1457  HB2 LYS A 185     -13.719  -6.048  -2.812  1.00  0.00           H  
ATOM   1458  HB3 LYS A 185     -13.763  -4.767  -4.017  1.00  0.00           H  
ATOM   1459  HG2 LYS A 185     -14.506  -6.205  -5.737  1.00  0.00           H  
ATOM   1460  HG3 LYS A 185     -14.417  -7.625  -4.639  1.00  0.00           H  
ATOM   1461  HD2 LYS A 185     -16.154  -6.655  -3.216  1.00  0.00           H  
ATOM   1462  HD3 LYS A 185     -16.224  -5.203  -4.239  1.00  0.00           H  
ATOM   1463  HE2 LYS A 185     -16.887  -6.599  -6.185  1.00  0.00           H  
ATOM   1464  HE3 LYS A 185     -16.810  -8.049  -5.174  1.00  0.00           H  
ATOM   1465  HZ1 LYS A 185     -18.595  -7.119  -3.809  1.00  0.00           H  
ATOM   1466  HZ2 LYS A 185     -18.667  -5.769  -4.724  1.00  0.00           H  
ATOM   1467  HZ3 LYS A 185     -19.084  -7.212  -5.363  1.00  0.00           H  
ATOM   1468  N   ILE A 186     -10.564  -4.151  -4.420  1.00  0.00           N  
ATOM   1469  CA  ILE A 186     -10.067  -2.858  -3.910  1.00  0.00           C  
ATOM   1470  C   ILE A 186     -11.266  -1.972  -3.524  1.00  0.00           C  
ATOM   1471  O   ILE A 186     -12.277  -1.945  -4.228  1.00  0.00           O  
ATOM   1472  CB  ILE A 186      -9.161  -2.126  -4.934  1.00  0.00           C  
ATOM   1473  CG1 ILE A 186      -7.977  -3.008  -5.381  1.00  0.00           C  
ATOM   1474  CG2 ILE A 186      -8.639  -0.810  -4.335  1.00  0.00           C  
ATOM   1475  CD1 ILE A 186      -6.928  -2.261  -6.219  1.00  0.00           C  
ATOM   1476  H   ILE A 186     -10.652  -4.292  -5.422  1.00  0.00           H  
ATOM   1477  HA  ILE A 186      -9.479  -3.040  -3.009  1.00  0.00           H  
ATOM   1478  HB  ILE A 186      -9.752  -1.876  -5.814  1.00  0.00           H  
ATOM   1479 HG12 ILE A 186      -7.479  -3.407  -4.497  1.00  0.00           H  
ATOM   1480 HG13 ILE A 186      -8.359  -3.843  -5.972  1.00  0.00           H  
ATOM   1481 HG21 ILE A 186      -9.467  -0.180  -4.029  1.00  0.00           H  
ATOM   1482 HG22 ILE A 186      -7.999  -0.996  -3.471  1.00  0.00           H  
ATOM   1483 HG23 ILE A 186      -8.089  -0.241  -5.085  1.00  0.00           H  
ATOM   1484 HD11 ILE A 186      -7.429  -1.632  -6.964  1.00  0.00           H  
ATOM   1485 HD12 ILE A 186      -6.308  -1.644  -5.567  1.00  0.00           H  
ATOM   1486 HD13 ILE A 186      -6.283  -2.982  -6.716  1.00  0.00           H  
ATOM   1487  N   GLU A 187     -11.145  -1.213  -2.435  1.00  0.00           N  
ATOM   1488  CA  GLU A 187     -12.136  -0.240  -1.955  1.00  0.00           C  
ATOM   1489  C   GLU A 187     -11.511   1.164  -1.833  1.00  0.00           C  
ATOM   1490  O   GLU A 187     -10.757   1.415  -0.893  1.00  0.00           O  
ATOM   1491  CB  GLU A 187     -12.721  -0.729  -0.619  1.00  0.00           C  
ATOM   1492  CG  GLU A 187     -13.644  -1.938  -0.796  1.00  0.00           C  
ATOM   1493  CD  GLU A 187     -14.336  -2.293   0.532  1.00  0.00           C  
ATOM   1494  OE1 GLU A 187     -15.426  -1.738   0.821  1.00  0.00           O  
ATOM   1495  OE2 GLU A 187     -13.805  -3.133   1.300  1.00  0.00           O  
ATOM   1496  H   GLU A 187     -10.304  -1.342  -1.882  1.00  0.00           H  
ATOM   1497  HA  GLU A 187     -12.947  -0.173  -2.674  1.00  0.00           H  
ATOM   1498  HB2 GLU A 187     -11.911  -0.997   0.060  1.00  0.00           H  
ATOM   1499  HB3 GLU A 187     -13.293   0.080  -0.163  1.00  0.00           H  
ATOM   1500  HG2 GLU A 187     -14.396  -1.706  -1.551  1.00  0.00           H  
ATOM   1501  HG3 GLU A 187     -13.062  -2.793  -1.154  1.00  0.00           H  
ATOM   1502  N   VAL A 188     -11.775   2.080  -2.785  1.00  0.00           N  
ATOM   1503  CA  VAL A 188     -11.071   3.380  -2.886  1.00  0.00           C  
ATOM   1504  C   VAL A 188     -11.864   4.560  -2.298  1.00  0.00           C  
ATOM   1505  O   VAL A 188     -12.637   5.269  -2.948  1.00  0.00           O  
ATOM   1506  CB  VAL A 188     -10.368   3.642  -4.248  1.00  0.00           C  
ATOM   1507  CG1 VAL A 188      -9.853   2.372  -4.938  1.00  0.00           C  
ATOM   1508  CG2 VAL A 188     -11.092   4.465  -5.278  1.00  0.00           C  
ATOM   1509  H   VAL A 188     -12.465   1.853  -3.485  1.00  0.00           H  
ATOM   1510  HA  VAL A 188     -10.245   3.270  -2.200  1.00  0.00           H  
ATOM   1511  HB  VAL A 188      -9.519   4.280  -4.066  1.00  0.00           H  
ATOM   1512 HG11 VAL A 188      -9.091   1.926  -4.306  1.00  0.00           H  
ATOM   1513 HG12 VAL A 188     -10.663   1.662  -5.122  1.00  0.00           H  
ATOM   1514 HG13 VAL A 188      -9.410   2.598  -5.908  1.00  0.00           H  
ATOM   1515 HG21 VAL A 188     -12.032   4.004  -5.518  1.00  0.00           H  
ATOM   1516 HG22 VAL A 188     -11.236   5.466  -4.878  1.00  0.00           H  
ATOM   1517 HG23 VAL A 188     -10.454   4.542  -6.151  1.00  0.00           H  
ATOM   1518  N   ASN A 189     -11.701   4.768  -0.998  1.00  0.00           N  
ATOM   1519  CA  ASN A 189     -12.311   5.871  -0.259  1.00  0.00           C  
ATOM   1520  C   ASN A 189     -11.521   7.167  -0.460  1.00  0.00           C  
ATOM   1521  O   ASN A 189     -10.292   7.148  -0.482  1.00  0.00           O  
ATOM   1522  CB  ASN A 189     -12.325   5.529   1.232  1.00  0.00           C  
ATOM   1523  CG  ASN A 189     -12.969   4.189   1.534  1.00  0.00           C  
ATOM   1524  OD1 ASN A 189     -14.088   3.899   1.126  1.00  0.00           O  
ATOM   1525  ND2 ASN A 189     -12.278   3.331   2.246  1.00  0.00           N  
ATOM   1526  H   ASN A 189     -10.933   4.257  -0.584  1.00  0.00           H  
ATOM   1527  HA  ASN A 189     -13.337   6.023  -0.593  1.00  0.00           H  
ATOM   1528  HB2 ASN A 189     -11.299   5.535   1.592  1.00  0.00           H  
ATOM   1529  HB3 ASN A 189     -12.862   6.313   1.764  1.00  0.00           H  
ATOM   1530 HD21 ASN A 189     -11.345   3.580   2.559  1.00  0.00           H  
ATOM   1531 HD22 ASN A 189     -12.692   2.440   2.457  1.00  0.00           H  
ATOM   1532  N   ASN A 190     -12.202   8.313  -0.509  1.00  0.00           N  
ATOM   1533  CA  ASN A 190     -11.507   9.602  -0.398  1.00  0.00           C  
ATOM   1534  C   ASN A 190     -10.829   9.737   0.995  1.00  0.00           C  
ATOM   1535  O   ASN A 190     -11.138   8.981   1.924  1.00  0.00           O  
ATOM   1536  CB  ASN A 190     -12.476  10.750  -0.729  1.00  0.00           C  
ATOM   1537  CG  ASN A 190     -13.605  10.899   0.275  1.00  0.00           C  
ATOM   1538  OD1 ASN A 190     -13.437  11.420   1.367  1.00  0.00           O  
ATOM   1539  ND2 ASN A 190     -14.799  10.458  -0.059  1.00  0.00           N  
ATOM   1540  H   ASN A 190     -13.201   8.262  -0.385  1.00  0.00           H  
ATOM   1541  HA  ASN A 190     -10.720   9.594  -1.158  1.00  0.00           H  
ATOM   1542  HB2 ASN A 190     -11.922  11.690  -0.746  1.00  0.00           H  
ATOM   1543  HB3 ASN A 190     -12.891  10.599  -1.728  1.00  0.00           H  
ATOM   1544 HD21 ASN A 190     -14.987  10.088  -0.977  1.00  0.00           H  
ATOM   1545 HD22 ASN A 190     -15.535  10.578   0.619  1.00  0.00           H  
ATOM   1546  N   ALA A 191      -9.893  10.679   1.157  1.00  0.00           N  
ATOM   1547  CA  ALA A 191      -9.019  10.708   2.336  1.00  0.00           C  
ATOM   1548  C   ALA A 191      -9.145  11.945   3.235  1.00  0.00           C  
ATOM   1549  O   ALA A 191      -9.444  13.057   2.794  1.00  0.00           O  
ATOM   1550  CB  ALA A 191      -7.572  10.532   1.877  1.00  0.00           C  
ATOM   1551  H   ALA A 191      -9.682  11.304   0.392  1.00  0.00           H  
ATOM   1552  HA  ALA A 191      -9.245   9.853   2.968  1.00  0.00           H  
ATOM   1553  HB1 ALA A 191      -7.467   9.579   1.353  1.00  0.00           H  
ATOM   1554  HB2 ALA A 191      -7.285  11.359   1.225  1.00  0.00           H  
ATOM   1555  HB3 ALA A 191      -6.921  10.539   2.753  1.00  0.00           H  
ATOM   1556  N   THR A 192      -8.798  11.732   4.506  1.00  0.00           N  
ATOM   1557  CA  THR A 192      -8.262  12.741   5.436  1.00  0.00           C  
ATOM   1558  C   THR A 192      -6.734  12.830   5.301  1.00  0.00           C  
ATOM   1559  O   THR A 192      -6.147  11.981   4.634  1.00  0.00           O  
ATOM   1560  CB  THR A 192      -8.658  12.340   6.861  1.00  0.00           C  
ATOM   1561  OG1 THR A 192      -8.621  13.473   7.699  1.00  0.00           O  
ATOM   1562  CG2 THR A 192      -7.774  11.269   7.475  1.00  0.00           C  
ATOM   1563  H   THR A 192      -8.571  10.768   4.723  1.00  0.00           H  
ATOM   1564  HA  THR A 192      -8.699  13.714   5.212  1.00  0.00           H  
ATOM   1565  HB  THR A 192      -9.651  11.899   6.840  1.00  0.00           H  
ATOM   1566  HG1 THR A 192      -9.051  13.235   8.540  1.00  0.00           H  
ATOM   1567 HG21 THR A 192      -7.781  10.394   6.824  1.00  0.00           H  
ATOM   1568 HG22 THR A 192      -6.762  11.632   7.632  1.00  0.00           H  
ATOM   1569 HG23 THR A 192      -8.198  11.010   8.442  1.00  0.00           H  
ATOM   1570  N   ALA A 193      -6.050  13.770   5.962  1.00  0.00           N  
ATOM   1571  CA  ALA A 193      -4.578  13.826   5.974  1.00  0.00           C  
ATOM   1572  C   ALA A 193      -3.985  14.570   7.190  1.00  0.00           C  
ATOM   1573  O   ALA A 193      -3.833  15.796   7.157  1.00  0.00           O  
ATOM   1574  CB  ALA A 193      -4.099  14.429   4.644  1.00  0.00           C  
ATOM   1575  H   ALA A 193      -6.578  14.424   6.524  1.00  0.00           H  
ATOM   1576  HA  ALA A 193      -4.184  12.813   6.014  1.00  0.00           H  
ATOM   1577  HB1 ALA A 193      -4.445  13.805   3.817  1.00  0.00           H  
ATOM   1578  HB2 ALA A 193      -4.492  15.438   4.523  1.00  0.00           H  
ATOM   1579  HB3 ALA A 193      -3.010  14.457   4.624  1.00  0.00           H  
ATOM   1580  N   ARG A 194      -3.621  13.902   8.292  1.00  0.00           N  
ATOM   1581  CA  ARG A 194      -3.872  12.514   8.746  1.00  0.00           C  
ATOM   1582  C   ARG A 194      -4.468  12.586  10.167  1.00  0.00           C  
ATOM   1583  O   ARG A 194      -4.119  13.488  10.932  1.00  0.00           O  
ATOM   1584  CB  ARG A 194      -2.555  11.690   8.654  1.00  0.00           C  
ATOM   1585  CG  ARG A 194      -2.550  10.398   9.481  1.00  0.00           C  
ATOM   1586  CD  ARG A 194      -1.202   9.668   9.431  1.00  0.00           C  
ATOM   1587  NE  ARG A 194      -1.245   8.517  10.351  1.00  0.00           N  
ATOM   1588  CZ  ARG A 194      -0.345   7.594  10.640  1.00  0.00           C  
ATOM   1589  NH1 ARG A 194       0.873   7.617  10.179  1.00  0.00           N  
ATOM   1590  NH2 ARG A 194      -0.685   6.573  11.370  1.00  0.00           N  
ATOM   1591  H   ARG A 194      -3.232  14.523   8.993  1.00  0.00           H  
ATOM   1592  HA  ARG A 194      -4.617  12.036   8.113  1.00  0.00           H  
ATOM   1593  HB2 ARG A 194      -2.371  11.444   7.607  1.00  0.00           H  
ATOM   1594  HB3 ARG A 194      -1.711  12.281   8.994  1.00  0.00           H  
ATOM   1595  HG2 ARG A 194      -2.746  10.647  10.524  1.00  0.00           H  
ATOM   1596  HG3 ARG A 194      -3.334   9.734   9.120  1.00  0.00           H  
ATOM   1597  HD2 ARG A 194      -1.029   9.341   8.404  1.00  0.00           H  
ATOM   1598  HD3 ARG A 194      -0.406  10.350   9.730  1.00  0.00           H  
ATOM   1599  HE  ARG A 194      -2.175   8.297  10.707  1.00  0.00           H  
ATOM   1600 HH11 ARG A 194       1.070   8.263   9.434  1.00  0.00           H  
ATOM   1601 HH12 ARG A 194       1.450   6.798  10.275  1.00  0.00           H  
ATOM   1602 HH21 ARG A 194      -1.631   6.517  11.703  1.00  0.00           H  
ATOM   1603 HH22 ARG A 194      -0.121   5.730  11.327  1.00  0.00           H  
ATOM   1604  N   VAL A 195      -5.391  11.681  10.511  1.00  0.00           N  
ATOM   1605  CA  VAL A 195      -6.227  11.801  11.729  1.00  0.00           C  
ATOM   1606  C   VAL A 195      -5.461  11.633  13.053  1.00  0.00           C  
ATOM   1607  O   VAL A 195      -5.792  12.304  14.035  1.00  0.00           O  
ATOM   1608  CB  VAL A 195      -7.437  10.845  11.649  1.00  0.00           C  
ATOM   1609  CG1 VAL A 195      -7.077   9.359  11.781  1.00  0.00           C  
ATOM   1610  CG2 VAL A 195      -8.517  11.198  12.676  1.00  0.00           C  
ATOM   1611  H   VAL A 195      -5.609  10.950   9.849  1.00  0.00           H  
ATOM   1612  HA  VAL A 195      -6.631  12.815  11.738  1.00  0.00           H  
ATOM   1613  HB  VAL A 195      -7.890  10.980  10.671  1.00  0.00           H  
ATOM   1614 HG11 VAL A 195      -6.316   9.086  11.052  1.00  0.00           H  
ATOM   1615 HG12 VAL A 195      -6.715   9.140  12.786  1.00  0.00           H  
ATOM   1616 HG13 VAL A 195      -7.963   8.757  11.594  1.00  0.00           H  
ATOM   1617 HG21 VAL A 195      -8.162  11.008  13.687  1.00  0.00           H  
ATOM   1618 HG22 VAL A 195      -8.786  12.248  12.580  1.00  0.00           H  
ATOM   1619 HG23 VAL A 195      -9.408  10.595  12.496  1.00  0.00           H  
ATOM   1620  N   MET A 196      -4.449  10.757  13.091  1.00  0.00           N  
ATOM   1621  CA  MET A 196      -3.681  10.384  14.294  1.00  0.00           C  
ATOM   1622  C   MET A 196      -2.966  11.569  14.967  1.00  0.00           C  
ATOM   1623  O   MET A 196      -2.194  12.287  14.289  1.00  0.00           O  
ATOM   1624  CB  MET A 196      -2.712   9.249  13.935  1.00  0.00           C  
ATOM   1625  CG  MET A 196      -2.048   8.655  15.181  1.00  0.00           C  
ATOM   1626  SD  MET A 196      -1.005   7.214  14.837  1.00  0.00           S  
ATOM   1627  CE  MET A 196      -0.492   6.811  16.529  1.00  0.00           C  
ATOM   1628  OXT MET A 196      -3.166  11.763  16.189  1.00  0.00           O  
ATOM   1629  H   MET A 196      -4.262  10.250  12.236  1.00  0.00           H  
ATOM   1630  HA  MET A 196      -4.389   9.994  15.026  1.00  0.00           H  
ATOM   1631  HB2 MET A 196      -3.268   8.450  13.440  1.00  0.00           H  
ATOM   1632  HB3 MET A 196      -1.941   9.609  13.252  1.00  0.00           H  
ATOM   1633  HG2 MET A 196      -1.433   9.423  15.655  1.00  0.00           H  
ATOM   1634  HG3 MET A 196      -2.827   8.354  15.882  1.00  0.00           H  
ATOM   1635  HE1 MET A 196       0.048   7.654  16.960  1.00  0.00           H  
ATOM   1636  HE2 MET A 196      -1.370   6.595  17.142  1.00  0.00           H  
ATOM   1637  HE3 MET A 196       0.156   5.935  16.514  1.00  0.00           H  
TER    1638      MET A 196                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  O5'   U B 197       0.081 -15.552   8.709  1.00  0.00           O  
ATOM      2  C5'   U B 197      -1.001 -14.730   8.278  1.00  0.00           C  
ATOM      3  C4'   U B 197      -0.732 -13.240   8.536  1.00  0.00           C  
ATOM      4  O4'   U B 197       0.277 -12.723   7.673  1.00  0.00           O  
ATOM      5  C3'   U B 197      -1.977 -12.388   8.285  1.00  0.00           C  
ATOM      6  O3'   U B 197      -2.853 -12.410   9.402  1.00  0.00           O  
ATOM      7  C2'   U B 197      -1.337 -11.017   8.049  1.00  0.00           C  
ATOM      8  O2'   U B 197      -0.923 -10.408   9.274  1.00  0.00           O  
ATOM      9  C1'   U B 197      -0.059 -11.391   7.287  1.00  0.00           C  
ATOM     10  N1    U B 197      -0.143 -11.311   5.800  1.00  0.00           N  
ATOM     11  C2    U B 197       0.515 -10.232   5.192  1.00  0.00           C  
ATOM     12  O2    U B 197       0.814  -9.195   5.781  1.00  0.00           O  
ATOM     13  N3    U B 197       0.859 -10.375   3.870  1.00  0.00           N  
ATOM     14  C4    U B 197       0.520 -11.430   3.065  1.00  0.00           C  
ATOM     15  O4    U B 197       0.889 -11.445   1.894  1.00  0.00           O  
ATOM     16  C5    U B 197      -0.300 -12.432   3.706  1.00  0.00           C  
ATOM     17  C6    U B 197      -0.603 -12.362   5.032  1.00  0.00           C  
ATOM     18  H5'   U B 197      -1.907 -15.022   8.811  1.00  0.00           H  
ATOM     19 H5''   U B 197      -1.172 -14.882   7.212  1.00  0.00           H  
ATOM     20  H4'   U B 197      -0.425 -13.100   9.573  1.00  0.00           H  
ATOM     21  H3'   U B 197      -2.459 -12.724   7.368  1.00  0.00           H  
ATOM     22  H2'   U B 197      -1.994 -10.361   7.473  1.00  0.00           H  
ATOM     23 HO2'   U B 197      -1.704 -10.347   9.857  1.00  0.00           H  
ATOM     24  H1'   U B 197       0.735 -10.711   7.603  1.00  0.00           H  
ATOM     25  H3    U B 197       1.435  -9.664   3.461  1.00  0.00           H  
ATOM     26  H5    U B 197      -0.642 -13.251   3.095  1.00  0.00           H  
ATOM     27  H6    U B 197      -1.171 -13.157   5.499  1.00  0.00           H  
ATOM     28 HO5'   U B 197       0.147 -15.529   9.686  1.00  0.00           H  
ATOM     29  P     G B 198      -4.438 -12.604   9.258  1.00  0.00           P  
ATOM     30  OP1   G B 198      -4.868 -13.489  10.366  1.00  0.00           O  
ATOM     31  OP2   G B 198      -4.775 -12.998   7.869  1.00  0.00           O  
ATOM     32  O5'   G B 198      -5.060 -11.152   9.541  1.00  0.00           O  
ATOM     33  C5'   G B 198      -5.010 -10.099   8.586  1.00  0.00           C  
ATOM     34  C4'   G B 198      -6.219  -9.143   8.712  1.00  0.00           C  
ATOM     35  O4'   G B 198      -6.528  -8.606   7.424  1.00  0.00           O  
ATOM     36  C3'   G B 198      -7.528  -9.828   9.140  1.00  0.00           C  
ATOM     37  O3'   G B 198      -8.501  -8.872   9.554  1.00  0.00           O  
ATOM     38  C2'   G B 198      -7.930 -10.479   7.817  1.00  0.00           C  
ATOM     39  O2'   G B 198      -9.307 -10.831   7.756  1.00  0.00           O  
ATOM     40  C1'   G B 198      -7.536  -9.403   6.795  1.00  0.00           C  
ATOM     41  N9    G B 198      -7.105  -9.950   5.476  1.00  0.00           N  
ATOM     42  C8    G B 198      -6.946 -11.261   5.078  1.00  0.00           C  
ATOM     43  N7    G B 198      -6.544 -11.410   3.842  1.00  0.00           N  
ATOM     44  C5    G B 198      -6.458 -10.097   3.359  1.00  0.00           C  
ATOM     45  C6    G B 198      -6.062  -9.573   2.074  1.00  0.00           C  
ATOM     46  O6    G B 198      -5.656 -10.158   1.070  1.00  0.00           O  
ATOM     47  N1    G B 198      -6.172  -8.203   1.992  1.00  0.00           N  
ATOM     48  C2    G B 198      -6.584  -7.415   3.008  1.00  0.00           C  
ATOM     49  N2    G B 198      -6.638  -6.135   2.755  1.00  0.00           N  
ATOM     50  N3    G B 198      -6.951  -7.844   4.208  1.00  0.00           N  
ATOM     51  C4    G B 198      -6.851  -9.204   4.340  1.00  0.00           C  
ATOM     52  H5'   G B 198      -5.012 -10.525   7.582  1.00  0.00           H  
ATOM     53 H5''   G B 198      -4.090  -9.530   8.707  1.00  0.00           H  
ATOM     54  H4'   G B 198      -5.959  -8.350   9.415  1.00  0.00           H  
ATOM     55  H3'   G B 198      -7.372 -10.589   9.907  1.00  0.00           H  
ATOM     56  H2'   G B 198      -7.311 -11.368   7.697  1.00  0.00           H  
ATOM     57 HO2'   G B 198      -9.810 -10.146   8.241  1.00  0.00           H  
ATOM     58  H1'   G B 198      -8.411  -8.770   6.623  1.00  0.00           H  
ATOM     59  H8    G B 198      -7.114 -12.103   5.734  1.00  0.00           H  
ATOM     60  H1    G B 198      -5.917  -7.748   1.132  1.00  0.00           H  
ATOM     61  H21   G B 198      -6.292  -5.797   1.868  1.00  0.00           H  
ATOM     62  H22   G B 198      -6.921  -5.497   3.489  1.00  0.00           H  
ATOM     63  P     C B 199      -8.673  -8.480  11.102  1.00  0.00           P  
ATOM     64  OP1   C B 199      -8.713  -9.731  11.897  1.00  0.00           O  
ATOM     65  OP2   C B 199      -9.823  -7.549  11.199  1.00  0.00           O  
ATOM     66  O5'   C B 199      -7.328  -7.687  11.501  1.00  0.00           O  
ATOM     67  C5'   C B 199      -7.050  -6.399  10.975  1.00  0.00           C  
ATOM     68  C4'   C B 199      -5.770  -5.822  11.588  1.00  0.00           C  
ATOM     69  O4'   C B 199      -4.622  -6.558  11.167  1.00  0.00           O  
ATOM     70  C3'   C B 199      -5.547  -4.353  11.164  1.00  0.00           C  
ATOM     71  O3'   C B 199      -5.321  -3.509  12.289  1.00  0.00           O  
ATOM     72  C2'   C B 199      -4.280  -4.444  10.300  1.00  0.00           C  
ATOM     73  O2'   C B 199      -3.497  -3.258  10.300  1.00  0.00           O  
ATOM     74  C1'   C B 199      -3.578  -5.624  10.959  1.00  0.00           C  
ATOM     75  N1    C B 199      -2.471  -6.191  10.143  1.00  0.00           N  
ATOM     76  C2    C B 199      -1.167  -6.159  10.662  1.00  0.00           C  
ATOM     77  O2    C B 199      -0.922  -5.730  11.790  1.00  0.00           O  
ATOM     78  N3    C B 199      -0.124  -6.609   9.922  1.00  0.00           N  
ATOM     79  C4    C B 199      -0.361  -7.078   8.717  1.00  0.00           C  
ATOM     80  N4    C B 199       0.689  -7.458   8.054  1.00  0.00           N  
ATOM     81  C5    C B 199      -1.655  -7.135   8.134  1.00  0.00           C  
ATOM     82  C6    C B 199      -2.693  -6.672   8.875  1.00  0.00           C  
ATOM     83  H5'   C B 199      -7.878  -5.729  11.216  1.00  0.00           H  
ATOM     84 H5''   C B 199      -6.951  -6.446   9.893  1.00  0.00           H  
ATOM     85  H4'   C B 199      -5.851  -5.864  12.674  1.00  0.00           H  
ATOM     86  H3'   C B 199      -6.362  -3.984  10.557  1.00  0.00           H  
ATOM     87  H2'   C B 199      -4.572  -4.704   9.280  1.00  0.00           H  
ATOM     88 HO2'   C B 199      -3.601  -2.835  11.172  1.00  0.00           H  
ATOM     89  H1'   C B 199      -3.203  -5.289  11.928  1.00  0.00           H  
ATOM     90  H41   C B 199       1.578  -7.374   8.507  1.00  0.00           H  
ATOM     91  H42   C B 199       0.608  -7.841   7.124  1.00  0.00           H  
ATOM     92  H5    C B 199      -1.804  -7.521   7.142  1.00  0.00           H  
ATOM     93  H6    C B 199      -3.700  -6.684   8.474  1.00  0.00           H  
ATOM     94  P     A B 200      -6.558  -2.857  13.084  1.00  0.00           P  
ATOM     95  OP1   A B 200      -6.023  -2.164  14.280  1.00  0.00           O  
ATOM     96  OP2   A B 200      -7.599  -3.892  13.265  1.00  0.00           O  
ATOM     97  O5'   A B 200      -7.148  -1.759  12.066  1.00  0.00           O  
ATOM     98  C5'   A B 200      -6.481  -0.519  11.846  1.00  0.00           C  
ATOM     99  C4'   A B 200      -7.242   0.425  10.895  1.00  0.00           C  
ATOM    100  O4'   A B 200      -7.135  -0.035   9.552  1.00  0.00           O  
ATOM    101  C3'   A B 200      -8.733   0.569  11.238  1.00  0.00           C  
ATOM    102  O3'   A B 200      -9.234   1.914  11.251  1.00  0.00           O  
ATOM    103  C2'   A B 200      -9.399  -0.429  10.278  1.00  0.00           C  
ATOM    104  O2'   A B 200     -10.668  -0.044   9.770  1.00  0.00           O  
ATOM    105  C1'   A B 200      -8.367  -0.621   9.146  1.00  0.00           C  
ATOM    106  N9    A B 200      -8.211  -2.049   8.752  1.00  0.00           N  
ATOM    107  C8    A B 200      -8.480  -3.186   9.482  1.00  0.00           C  
ATOM    108  N7    A B 200      -8.289  -4.306   8.841  1.00  0.00           N  
ATOM    109  C5    A B 200      -7.890  -3.875   7.570  1.00  0.00           C  
ATOM    110  C6    A B 200      -7.538  -4.541   6.375  1.00  0.00           C  
ATOM    111  N6    A B 200      -7.479  -5.855   6.280  1.00  0.00           N  
ATOM    112  N1    A B 200      -7.255  -3.863   5.258  1.00  0.00           N  
ATOM    113  C2    A B 200      -7.278  -2.534   5.331  1.00  0.00           C  
ATOM    114  N3    A B 200      -7.554  -1.768   6.387  1.00  0.00           N  
ATOM    115  C4    A B 200      -7.861  -2.507   7.495  1.00  0.00           C  
ATOM    116  H5'   A B 200      -5.483  -0.703  11.443  1.00  0.00           H  
ATOM    117 H5''   A B 200      -6.372  -0.007  12.801  1.00  0.00           H  
ATOM    118  H4'   A B 200      -6.770   1.401  10.975  1.00  0.00           H  
ATOM    119  H3'   A B 200      -8.881   0.185  12.251  1.00  0.00           H  
ATOM    120  H2'   A B 200      -9.530  -1.342  10.849  1.00  0.00           H  
ATOM    121 HO2'   A B 200     -10.514   0.806   9.299  1.00  0.00           H  
ATOM    122  H1'   A B 200      -8.698  -0.063   8.265  1.00  0.00           H  
ATOM    123  H8    A B 200      -8.791  -3.170  10.520  1.00  0.00           H  
ATOM    124  H61   A B 200      -7.207  -6.309   5.420  1.00  0.00           H  
ATOM    125  H62   A B 200      -7.634  -6.400   7.114  1.00  0.00           H  
ATOM    126  H2    A B 200      -7.036  -1.997   4.422  1.00  0.00           H  
ATOM    127  P     U B 201      -9.385   2.922  10.001  1.00  0.00           P  
ATOM    128  OP1   U B 201     -10.374   3.939  10.422  1.00  0.00           O  
ATOM    129  OP2   U B 201      -9.659   2.170   8.756  1.00  0.00           O  
ATOM    130  O5'   U B 201      -7.994   3.713   9.851  1.00  0.00           O  
ATOM    131  C5'   U B 201      -6.997   3.403   8.887  1.00  0.00           C  
ATOM    132  C4'   U B 201      -6.151   4.642   8.507  1.00  0.00           C  
ATOM    133  O4'   U B 201      -6.511   5.133   7.214  1.00  0.00           O  
ATOM    134  C3'   U B 201      -6.268   5.846   9.467  1.00  0.00           C  
ATOM    135  O3'   U B 201      -5.114   6.693   9.457  1.00  0.00           O  
ATOM    136  C2'   U B 201      -7.483   6.550   8.853  1.00  0.00           C  
ATOM    137  O2'   U B 201      -7.598   7.900   9.266  1.00  0.00           O  
ATOM    138  C1'   U B 201      -7.276   6.329   7.343  1.00  0.00           C  
ATOM    139  N1    U B 201      -8.562   6.193   6.603  1.00  0.00           N  
ATOM    140  C2    U B 201      -8.849   7.076   5.553  1.00  0.00           C  
ATOM    141  O2    U B 201      -8.121   8.014   5.230  1.00  0.00           O  
ATOM    142  N3    U B 201     -10.030   6.882   4.865  1.00  0.00           N  
ATOM    143  C4    U B 201     -11.001   5.962   5.202  1.00  0.00           C  
ATOM    144  O4    U B 201     -12.069   5.919   4.603  1.00  0.00           O  
ATOM    145  C5    U B 201     -10.651   5.094   6.300  1.00  0.00           C  
ATOM    146  C6    U B 201      -9.469   5.214   6.950  1.00  0.00           C  
ATOM    147  H5'   U B 201      -7.443   2.997   7.978  1.00  0.00           H  
ATOM    148 H5''   U B 201      -6.327   2.645   9.293  1.00  0.00           H  
ATOM    149  H4'   U B 201      -5.127   4.299   8.471  1.00  0.00           H  
ATOM    150  H3'   U B 201      -6.496   5.538  10.489  1.00  0.00           H  
ATOM    151  H2'   U B 201      -8.377   6.022   9.178  1.00  0.00           H  
ATOM    152 HO2'   U B 201      -6.799   8.142   9.774  1.00  0.00           H  
ATOM    153  H1'   U B 201      -6.689   7.156   6.928  1.00  0.00           H  
ATOM    154  H3    U B 201     -10.173   7.431   4.030  1.00  0.00           H  
ATOM    155  H5    U B 201     -11.352   4.325   6.590  1.00  0.00           H  
ATOM    156  H6    U B 201      -9.228   4.530   7.746  1.00  0.00           H  
ATOM    157  P     G B 202      -3.811   6.298  10.309  1.00  0.00           P  
ATOM    158  OP1   G B 202      -4.016   4.982  10.957  1.00  0.00           O  
ATOM    159  OP2   G B 202      -3.399   7.445  11.150  1.00  0.00           O  
ATOM    160  O5'   G B 202      -2.662   6.140   9.211  1.00  0.00           O  
ATOM    161  C5'   G B 202      -2.674   5.049   8.317  1.00  0.00           C  
ATOM    162  C4'   G B 202      -1.470   4.926   7.384  1.00  0.00           C  
ATOM    163  O4'   G B 202      -1.734   5.605   6.161  1.00  0.00           O  
ATOM    164  C3'   G B 202      -0.170   5.434   8.002  1.00  0.00           C  
ATOM    165  O3'   G B 202       0.849   4.513   7.662  1.00  0.00           O  
ATOM    166  C2'   G B 202      -0.176   6.808   7.329  1.00  0.00           C  
ATOM    167  O2'   G B 202       1.036   7.559   7.389  1.00  0.00           O  
ATOM    168  C1'   G B 202      -0.656   6.486   5.932  1.00  0.00           C  
ATOM    169  N9    G B 202      -1.063   7.720   5.237  1.00  0.00           N  
ATOM    170  C8    G B 202      -0.349   8.415   4.298  1.00  0.00           C  
ATOM    171  N7    G B 202      -0.897   9.545   3.926  1.00  0.00           N  
ATOM    172  C5    G B 202      -2.073   9.600   4.688  1.00  0.00           C  
ATOM    173  C6    G B 202      -3.108  10.599   4.786  1.00  0.00           C  
ATOM    174  O6    G B 202      -3.195  11.692   4.227  1.00  0.00           O  
ATOM    175  N1    G B 202      -4.127  10.262   5.653  1.00  0.00           N  
ATOM    176  C2    G B 202      -4.110   9.147   6.430  1.00  0.00           C  
ATOM    177  N2    G B 202      -5.071   8.953   7.286  1.00  0.00           N  
ATOM    178  N3    G B 202      -3.137   8.248   6.439  1.00  0.00           N  
ATOM    179  C4    G B 202      -2.161   8.503   5.518  1.00  0.00           C  
ATOM    180  H5'   G B 202      -3.546   5.154   7.677  1.00  0.00           H  
ATOM    181 H5''   G B 202      -2.743   4.128   8.896  1.00  0.00           H  
ATOM    182  H4'   G B 202      -1.306   3.887   7.131  1.00  0.00           H  
ATOM    183  H3'   G B 202      -0.224   5.522   9.080  1.00  0.00           H  
ATOM    184  H2'   G B 202      -0.998   7.362   7.784  1.00  0.00           H  
ATOM    185 HO2'   G B 202       0.944   8.375   6.864  1.00  0.00           H  
ATOM    186  H1'   G B 202       0.125   5.966   5.392  1.00  0.00           H  
ATOM    187  H8    G B 202       0.594   8.023   3.946  1.00  0.00           H  
ATOM    188  H1    G B 202      -4.918  10.890   5.646  1.00  0.00           H  
ATOM    189  H21   G B 202      -5.920   9.508   7.299  1.00  0.00           H  
ATOM    190  H22   G B 202      -4.959   8.157   7.899  1.00  0.00           H  
ATOM    191  P     U B 203       1.776   3.914   8.815  1.00  0.00           P  
ATOM    192  OP1   U B 203       2.631   2.834   8.267  1.00  0.00           O  
ATOM    193  OP2   U B 203       0.953   3.619  10.009  1.00  0.00           O  
ATOM    194  O5'   U B 203       2.664   5.205   9.087  1.00  0.00           O  
ATOM    195  C5'   U B 203       3.847   5.459   8.354  1.00  0.00           C  
ATOM    196  C4'   U B 203       3.757   5.647   6.815  1.00  0.00           C  
ATOM    197  O4'   U B 203       5.095   5.918   6.398  1.00  0.00           O  
ATOM    198  C3'   U B 203       3.316   4.571   5.795  1.00  0.00           C  
ATOM    199  O3'   U B 203       2.869   5.231   4.615  1.00  0.00           O  
ATOM    200  C2'   U B 203       4.576   3.748   5.492  1.00  0.00           C  
ATOM    201  O2'   U B 203       4.755   3.416   4.114  1.00  0.00           O  
ATOM    202  C1'   U B 203       5.699   4.694   5.953  1.00  0.00           C  
ATOM    203  N1    U B 203       6.626   4.080   6.959  1.00  0.00           N  
ATOM    204  C2    U B 203       7.983   4.427   6.881  1.00  0.00           C  
ATOM    205  O2    U B 203       8.428   5.277   6.105  1.00  0.00           O  
ATOM    206  N3    U B 203       8.856   3.760   7.718  1.00  0.00           N  
ATOM    207  C4    U B 203       8.516   2.769   8.609  1.00  0.00           C  
ATOM    208  O4    U B 203       9.383   2.231   9.296  1.00  0.00           O  
ATOM    209  C5    U B 203       7.103   2.463   8.645  1.00  0.00           C  
ATOM    210  C6    U B 203       6.211   3.108   7.854  1.00  0.00           C  
ATOM    211  H5'   U B 203       4.558   4.689   8.601  1.00  0.00           H  
ATOM    212 H5''   U B 203       4.261   6.384   8.751  1.00  0.00           H  
ATOM    213  H4'   U B 203       3.088   6.491   6.662  1.00  0.00           H  
ATOM    214  H3'   U B 203       2.527   3.922   6.149  1.00  0.00           H  
ATOM    215 HO3'   U B 203       3.539   5.034   3.934  1.00  0.00           H  
ATOM    216  H2'   U B 203       4.539   2.827   6.080  1.00  0.00           H  
ATOM    217 HO2'   U B 203       3.968   2.951   3.767  1.00  0.00           H  
ATOM    218  H1'   U B 203       6.291   4.931   5.064  1.00  0.00           H  
ATOM    219  H3    U B 203       9.827   4.011   7.669  1.00  0.00           H  
ATOM    220  H5    U B 203       6.740   1.700   9.316  1.00  0.00           H  
ATOM    221  H6    U B 203       5.156   2.853   7.965  1.00  0.00           H  
TER     222        U B 203                                                      
ATOM    223  N   ASN A 109      -2.393  33.352  -4.973  1.00  0.00           N  
ATOM    224  CA  ASN A 109      -2.813  32.167  -5.772  1.00  0.00           C  
ATOM    225  C   ASN A 109      -1.607  31.260  -6.045  1.00  0.00           C  
ATOM    226  O   ASN A 109      -0.485  31.751  -6.187  1.00  0.00           O  
ATOM    227  CB  ASN A 109      -3.508  32.571  -7.096  1.00  0.00           C  
ATOM    228  CG  ASN A 109      -4.831  33.309  -6.867  1.00  0.00           C  
ATOM    229  OD1 ASN A 109      -4.915  34.243  -6.080  1.00  0.00           O  
ATOM    230  ND2 ASN A 109      -5.906  32.928  -7.530  1.00  0.00           N  
ATOM    231  H   ASN A 109      -2.016  33.063  -4.084  1.00  0.00           H  
ATOM    232  HA  ASN A 109      -3.523  31.589  -5.179  1.00  0.00           H  
ATOM    233  HB2 ASN A 109      -2.849  33.208  -7.686  1.00  0.00           H  
ATOM    234  HB3 ASN A 109      -3.707  31.668  -7.679  1.00  0.00           H  
ATOM    235 HD21 ASN A 109      -5.878  32.174  -8.203  1.00  0.00           H  
ATOM    236 HD22 ASN A 109      -6.762  33.439  -7.362  1.00  0.00           H  
ATOM    237  N   THR A 110      -1.814  29.939  -6.105  1.00  0.00           N  
ATOM    238  CA  THR A 110      -0.760  28.932  -6.370  1.00  0.00           C  
ATOM    239  C   THR A 110      -1.305  27.708  -7.131  1.00  0.00           C  
ATOM    240  O   THR A 110      -2.504  27.609  -7.395  1.00  0.00           O  
ATOM    241  CB  THR A 110      -0.047  28.557  -5.050  1.00  0.00           C  
ATOM    242  OG1 THR A 110       1.118  27.805  -5.315  1.00  0.00           O  
ATOM    243  CG2 THR A 110      -0.912  27.753  -4.077  1.00  0.00           C  
ATOM    244  H   THR A 110      -2.757  29.586  -6.027  1.00  0.00           H  
ATOM    245  HA  THR A 110      -0.010  29.384  -7.015  1.00  0.00           H  
ATOM    246  HB  THR A 110       0.256  29.480  -4.555  1.00  0.00           H  
ATOM    247  HG1 THR A 110       1.612  27.736  -4.478  1.00  0.00           H  
ATOM    248 HG21 THR A 110      -1.833  28.294  -3.861  1.00  0.00           H  
ATOM    249 HG22 THR A 110      -1.148  26.777  -4.496  1.00  0.00           H  
ATOM    250 HG23 THR A 110      -0.371  27.610  -3.143  1.00  0.00           H  
ATOM    251  N   GLU A 111      -0.437  26.758  -7.492  1.00  0.00           N  
ATOM    252  CA  GLU A 111      -0.720  25.574  -8.329  1.00  0.00           C  
ATOM    253  C   GLU A 111      -1.772  24.607  -7.739  1.00  0.00           C  
ATOM    254  O   GLU A 111      -2.369  23.807  -8.462  1.00  0.00           O  
ATOM    255  CB  GLU A 111       0.617  24.871  -8.624  1.00  0.00           C  
ATOM    256  CG  GLU A 111       0.550  23.876  -9.789  1.00  0.00           C  
ATOM    257  CD  GLU A 111       1.965  23.468 -10.237  1.00  0.00           C  
ATOM    258  OE1 GLU A 111       2.522  22.476  -9.705  1.00  0.00           O  
ATOM    259  OE2 GLU A 111       2.539  24.135 -11.135  1.00  0.00           O  
ATOM    260  H   GLU A 111       0.513  26.904  -7.168  1.00  0.00           H  
ATOM    261  HA  GLU A 111      -1.126  25.931  -9.278  1.00  0.00           H  
ATOM    262  HB2 GLU A 111       1.351  25.636  -8.885  1.00  0.00           H  
ATOM    263  HB3 GLU A 111       0.968  24.358  -7.728  1.00  0.00           H  
ATOM    264  HG2 GLU A 111      -0.017  22.996  -9.485  1.00  0.00           H  
ATOM    265  HG3 GLU A 111       0.022  24.341 -10.627  1.00  0.00           H  
ATOM    266  N   ASN A 112      -2.103  24.758  -6.452  1.00  0.00           N  
ATOM    267  CA  ASN A 112      -3.271  24.159  -5.790  1.00  0.00           C  
ATOM    268  C   ASN A 112      -4.609  24.424  -6.529  1.00  0.00           C  
ATOM    269  O   ASN A 112      -5.559  23.653  -6.377  1.00  0.00           O  
ATOM    270  CB  ASN A 112      -3.305  24.689  -4.346  1.00  0.00           C  
ATOM    271  CG  ASN A 112      -4.405  24.045  -3.516  1.00  0.00           C  
ATOM    272  OD1 ASN A 112      -4.488  22.832  -3.394  1.00  0.00           O  
ATOM    273  ND2 ASN A 112      -5.284  24.820  -2.923  1.00  0.00           N  
ATOM    274  H   ASN A 112      -1.547  25.423  -5.937  1.00  0.00           H  
ATOM    275  HA  ASN A 112      -3.133  23.078  -5.756  1.00  0.00           H  
ATOM    276  HB2 ASN A 112      -2.358  24.461  -3.857  1.00  0.00           H  
ATOM    277  HB3 ASN A 112      -3.442  25.772  -4.355  1.00  0.00           H  
ATOM    278 HD21 ASN A 112      -5.231  25.824  -2.990  1.00  0.00           H  
ATOM    279 HD22 ASN A 112      -5.995  24.371  -2.366  1.00  0.00           H  
ATOM    280  N   LYS A 113      -4.657  25.455  -7.389  1.00  0.00           N  
ATOM    281  CA  LYS A 113      -5.728  25.763  -8.355  1.00  0.00           C  
ATOM    282  C   LYS A 113      -6.120  24.575  -9.257  1.00  0.00           C  
ATOM    283  O   LYS A 113      -7.278  24.496  -9.674  1.00  0.00           O  
ATOM    284  CB  LYS A 113      -5.264  26.983  -9.184  1.00  0.00           C  
ATOM    285  CG  LYS A 113      -6.259  27.527 -10.220  1.00  0.00           C  
ATOM    286  CD  LYS A 113      -7.564  28.049  -9.597  1.00  0.00           C  
ATOM    287  CE  LYS A 113      -8.462  28.756 -10.622  1.00  0.00           C  
ATOM    288  NZ  LYS A 113      -9.016  27.818 -11.638  1.00  0.00           N  
ATOM    289  H   LYS A 113      -3.833  26.049  -7.401  1.00  0.00           H  
ATOM    290  HA  LYS A 113      -6.624  26.041  -7.797  1.00  0.00           H  
ATOM    291  HB2 LYS A 113      -5.021  27.798  -8.499  1.00  0.00           H  
ATOM    292  HB3 LYS A 113      -4.346  26.713  -9.709  1.00  0.00           H  
ATOM    293  HG2 LYS A 113      -5.777  28.351 -10.746  1.00  0.00           H  
ATOM    294  HG3 LYS A 113      -6.480  26.747 -10.951  1.00  0.00           H  
ATOM    295  HD2 LYS A 113      -8.119  27.223  -9.147  1.00  0.00           H  
ATOM    296  HD3 LYS A 113      -7.317  28.762  -8.808  1.00  0.00           H  
ATOM    297  HE2 LYS A 113      -9.284  29.233 -10.082  1.00  0.00           H  
ATOM    298  HE3 LYS A 113      -7.884  29.545 -11.113  1.00  0.00           H  
ATOM    299  HZ1 LYS A 113      -8.285  27.397 -12.197  1.00  0.00           H  
ATOM    300  HZ2 LYS A 113      -9.543  27.073 -11.204  1.00  0.00           H  
ATOM    301  HZ3 LYS A 113      -9.639  28.298 -12.274  1.00  0.00           H  
ATOM    302  N   SER A 114      -5.196  23.646  -9.534  1.00  0.00           N  
ATOM    303  CA  SER A 114      -5.433  22.439 -10.351  1.00  0.00           C  
ATOM    304  C   SER A 114      -4.809  21.142  -9.806  1.00  0.00           C  
ATOM    305  O   SER A 114      -5.255  20.057 -10.188  1.00  0.00           O  
ATOM    306  CB  SER A 114      -4.951  22.685 -11.786  1.00  0.00           C  
ATOM    307  OG  SER A 114      -3.561  22.974 -11.812  1.00  0.00           O  
ATOM    308  H   SER A 114      -4.255  23.837  -9.214  1.00  0.00           H  
ATOM    309  HA  SER A 114      -6.508  22.255 -10.404  1.00  0.00           H  
ATOM    310  HB2 SER A 114      -5.147  21.796 -12.391  1.00  0.00           H  
ATOM    311  HB3 SER A 114      -5.508  23.524 -12.210  1.00  0.00           H  
ATOM    312  HG  SER A 114      -3.303  23.145 -12.737  1.00  0.00           H  
ATOM    313  N   GLN A 115      -3.815  21.210  -8.913  1.00  0.00           N  
ATOM    314  CA  GLN A 115      -3.094  20.045  -8.375  1.00  0.00           C  
ATOM    315  C   GLN A 115      -4.007  19.061  -7.586  1.00  0.00           C  
ATOM    316  O   GLN A 115      -4.706  19.498  -6.664  1.00  0.00           O  
ATOM    317  CB  GLN A 115      -1.933  20.551  -7.500  1.00  0.00           C  
ATOM    318  CG  GLN A 115      -0.969  19.426  -7.085  1.00  0.00           C  
ATOM    319  CD  GLN A 115       0.265  19.949  -6.348  1.00  0.00           C  
ATOM    320  OE1 GLN A 115       0.220  20.895  -5.574  1.00  0.00           O  
ATOM    321  NE2 GLN A 115       1.418  19.347  -6.548  1.00  0.00           N  
ATOM    322  H   GLN A 115      -3.452  22.129  -8.691  1.00  0.00           H  
ATOM    323  HA  GLN A 115      -2.648  19.535  -9.226  1.00  0.00           H  
ATOM    324  HB2 GLN A 115      -1.359  21.282  -8.072  1.00  0.00           H  
ATOM    325  HB3 GLN A 115      -2.331  21.041  -6.612  1.00  0.00           H  
ATOM    326  HG2 GLN A 115      -1.483  18.725  -6.432  1.00  0.00           H  
ATOM    327  HG3 GLN A 115      -0.648  18.891  -7.983  1.00  0.00           H  
ATOM    328 HE21 GLN A 115       1.500  18.562  -7.176  1.00  0.00           H  
ATOM    329 HE22 GLN A 115       2.219  19.704  -6.048  1.00  0.00           H  
ATOM    330  N   PRO A 116      -4.010  17.744  -7.903  1.00  0.00           N  
ATOM    331  CA  PRO A 116      -4.641  16.668  -7.117  1.00  0.00           C  
ATOM    332  C   PRO A 116      -4.204  16.550  -5.643  1.00  0.00           C  
ATOM    333  O   PRO A 116      -3.301  17.247  -5.180  1.00  0.00           O  
ATOM    334  CB  PRO A 116      -4.318  15.371  -7.879  1.00  0.00           C  
ATOM    335  CG  PRO A 116      -4.220  15.847  -9.323  1.00  0.00           C  
ATOM    336  CD  PRO A 116      -3.515  17.191  -9.157  1.00  0.00           C  
ATOM    337  HA  PRO A 116      -5.722  16.823  -7.133  1.00  0.00           H  
ATOM    338  HB2 PRO A 116      -3.355  14.976  -7.556  1.00  0.00           H  
ATOM    339  HB3 PRO A 116      -5.097  14.622  -7.761  1.00  0.00           H  
ATOM    340  HG2 PRO A 116      -3.656  15.159  -9.948  1.00  0.00           H  
ATOM    341  HG3 PRO A 116      -5.221  16.002  -9.730  1.00  0.00           H  
ATOM    342  HD2 PRO A 116      -2.437  17.046  -9.083  1.00  0.00           H  
ATOM    343  HD3 PRO A 116      -3.752  17.830 -10.009  1.00  0.00           H  
ATOM    344  N   LYS A 117      -4.862  15.643  -4.903  1.00  0.00           N  
ATOM    345  CA  LYS A 117      -4.655  15.281  -3.495  1.00  0.00           C  
ATOM    346  C   LYS A 117      -5.418  13.980  -3.210  1.00  0.00           C  
ATOM    347  O   LYS A 117      -5.891  13.343  -4.155  1.00  0.00           O  
ATOM    348  CB  LYS A 117      -4.945  16.437  -2.520  1.00  0.00           C  
ATOM    349  CG  LYS A 117      -6.338  17.094  -2.563  1.00  0.00           C  
ATOM    350  CD  LYS A 117      -6.518  18.240  -3.573  1.00  0.00           C  
ATOM    351  CE  LYS A 117      -5.577  19.419  -3.309  1.00  0.00           C  
ATOM    352  NZ  LYS A 117      -5.809  20.515  -4.282  1.00  0.00           N  
ATOM    353  H   LYS A 117      -5.444  14.944  -5.354  1.00  0.00           H  
ATOM    354  HA  LYS A 117      -3.602  15.041  -3.372  1.00  0.00           H  
ATOM    355  HB2 LYS A 117      -4.799  16.050  -1.514  1.00  0.00           H  
ATOM    356  HB3 LYS A 117      -4.163  17.179  -2.655  1.00  0.00           H  
ATOM    357  HG2 LYS A 117      -7.085  16.326  -2.761  1.00  0.00           H  
ATOM    358  HG3 LYS A 117      -6.544  17.501  -1.572  1.00  0.00           H  
ATOM    359  HD2 LYS A 117      -6.379  17.873  -4.588  1.00  0.00           H  
ATOM    360  HD3 LYS A 117      -7.538  18.608  -3.481  1.00  0.00           H  
ATOM    361  HE2 LYS A 117      -5.746  19.784  -2.293  1.00  0.00           H  
ATOM    362  HE3 LYS A 117      -4.540  19.079  -3.377  1.00  0.00           H  
ATOM    363  HZ1 LYS A 117      -5.533  20.227  -5.217  1.00  0.00           H  
ATOM    364  HZ2 LYS A 117      -6.777  20.799  -4.295  1.00  0.00           H  
ATOM    365  HZ3 LYS A 117      -5.251  21.331  -4.040  1.00  0.00           H  
ATOM    366  N   ARG A 118      -5.367  13.473  -1.981  1.00  0.00           N  
ATOM    367  CA  ARG A 118      -5.094  12.038  -1.805  1.00  0.00           C  
ATOM    368  C   ARG A 118      -6.184  11.199  -1.130  1.00  0.00           C  
ATOM    369  O   ARG A 118      -7.172  11.704  -0.604  1.00  0.00           O  
ATOM    370  CB  ARG A 118      -3.666  11.898  -1.262  1.00  0.00           C  
ATOM    371  CG  ARG A 118      -3.469  12.304   0.201  1.00  0.00           C  
ATOM    372  CD  ARG A 118      -1.970  12.248   0.530  1.00  0.00           C  
ATOM    373  NE  ARG A 118      -1.737  12.513   1.956  1.00  0.00           N  
ATOM    374  CZ  ARG A 118      -0.660  12.986   2.550  1.00  0.00           C  
ATOM    375  NH1 ARG A 118       0.412  13.336   1.896  1.00  0.00           N  
ATOM    376  NH2 ARG A 118      -0.660  13.126   3.843  1.00  0.00           N  
ATOM    377  H   ARG A 118      -5.076  14.102  -1.247  1.00  0.00           H  
ATOM    378  HA  ARG A 118      -5.064  11.593  -2.800  1.00  0.00           H  
ATOM    379  HB2 ARG A 118      -3.322  10.872  -1.368  1.00  0.00           H  
ATOM    380  HB3 ARG A 118      -3.046  12.529  -1.904  1.00  0.00           H  
ATOM    381  HG2 ARG A 118      -3.835  13.317   0.365  1.00  0.00           H  
ATOM    382  HG3 ARG A 118      -4.012  11.616   0.848  1.00  0.00           H  
ATOM    383  HD2 ARG A 118      -1.585  11.254   0.287  1.00  0.00           H  
ATOM    384  HD3 ARG A 118      -1.449  12.986  -0.085  1.00  0.00           H  
ATOM    385  HE  ARG A 118      -2.475  12.254   2.604  1.00  0.00           H  
ATOM    386 HH11 ARG A 118       0.435  13.218   0.898  1.00  0.00           H  
ATOM    387 HH12 ARG A 118       1.213  13.695   2.389  1.00  0.00           H  
ATOM    388 HH21 ARG A 118      -1.483  12.812   4.337  1.00  0.00           H  
ATOM    389 HH22 ARG A 118       0.149  13.466   4.335  1.00  0.00           H  
ATOM    390  N   LEU A 119      -6.013   9.889  -1.289  1.00  0.00           N  
ATOM    391  CA  LEU A 119      -7.059   8.898  -1.539  1.00  0.00           C  
ATOM    392  C   LEU A 119      -6.686   7.580  -0.840  1.00  0.00           C  
ATOM    393  O   LEU A 119      -5.612   7.046  -1.114  1.00  0.00           O  
ATOM    394  CB  LEU A 119      -7.134   8.761  -3.085  1.00  0.00           C  
ATOM    395  CG  LEU A 119      -8.094   7.714  -3.659  1.00  0.00           C  
ATOM    396  CD1 LEU A 119      -9.517   7.981  -3.198  1.00  0.00           C  
ATOM    397  CD2 LEU A 119      -8.116   7.766  -5.185  1.00  0.00           C  
ATOM    398  H   LEU A 119      -5.122   9.646  -1.707  1.00  0.00           H  
ATOM    399  HA  LEU A 119      -8.012   9.258  -1.145  1.00  0.00           H  
ATOM    400  HB2 LEU A 119      -7.375   9.737  -3.509  1.00  0.00           H  
ATOM    401  HB3 LEU A 119      -6.151   8.476  -3.452  1.00  0.00           H  
ATOM    402  HG  LEU A 119      -7.749   6.722  -3.365  1.00  0.00           H  
ATOM    403 HD11 LEU A 119      -9.563   7.991  -2.117  1.00  0.00           H  
ATOM    404 HD12 LEU A 119      -9.862   8.949  -3.568  1.00  0.00           H  
ATOM    405 HD13 LEU A 119     -10.171   7.195  -3.551  1.00  0.00           H  
ATOM    406 HD21 LEU A 119      -8.459   8.746  -5.517  1.00  0.00           H  
ATOM    407 HD22 LEU A 119      -7.120   7.580  -5.582  1.00  0.00           H  
ATOM    408 HD23 LEU A 119      -8.784   7.001  -5.572  1.00  0.00           H  
ATOM    409  N   HIS A 120      -7.517   7.079   0.081  1.00  0.00           N  
ATOM    410  CA  HIS A 120      -7.300   5.829   0.835  1.00  0.00           C  
ATOM    411  C   HIS A 120      -7.857   4.636   0.041  1.00  0.00           C  
ATOM    412  O   HIS A 120      -8.949   4.690  -0.525  1.00  0.00           O  
ATOM    413  CB  HIS A 120      -8.005   5.950   2.203  1.00  0.00           C  
ATOM    414  CG  HIS A 120      -8.153   4.670   2.991  1.00  0.00           C  
ATOM    415  ND1 HIS A 120      -9.317   3.910   3.104  1.00  0.00           N  
ATOM    416  CD2 HIS A 120      -7.207   4.149   3.821  1.00  0.00           C  
ATOM    417  CE1 HIS A 120      -9.047   2.950   4.006  1.00  0.00           C  
ATOM    418  NE2 HIS A 120      -7.779   3.061   4.441  1.00  0.00           N  
ATOM    419  H   HIS A 120      -8.446   7.485   0.140  1.00  0.00           H  
ATOM    420  HA  HIS A 120      -6.218   5.662   0.981  1.00  0.00           H  
ATOM    421  HB2 HIS A 120      -7.446   6.635   2.843  1.00  0.00           H  
ATOM    422  HB3 HIS A 120      -9.004   6.362   2.056  1.00  0.00           H  
ATOM    423  HD2 HIS A 120      -6.218   4.542   3.976  1.00  0.00           H  
ATOM    424  HE1 HIS A 120      -9.745   2.188   4.340  1.00  0.00           H  
ATOM    425  HE2 HIS A 120      -7.338   2.448   5.116  1.00  0.00           H  
ATOM    426  N   VAL A 121      -7.080   3.560  -0.032  1.00  0.00           N  
ATOM    427  CA  VAL A 121      -7.238   2.469  -1.004  1.00  0.00           C  
ATOM    428  C   VAL A 121      -7.136   1.137  -0.269  1.00  0.00           C  
ATOM    429  O   VAL A 121      -6.047   0.594  -0.085  1.00  0.00           O  
ATOM    430  CB  VAL A 121      -6.190   2.632  -2.118  1.00  0.00           C  
ATOM    431  CG1 VAL A 121      -6.232   1.549  -3.185  1.00  0.00           C  
ATOM    432  CG2 VAL A 121      -6.388   3.955  -2.865  1.00  0.00           C  
ATOM    433  H   VAL A 121      -6.188   3.592   0.452  1.00  0.00           H  
ATOM    434  HA  VAL A 121      -8.226   2.507  -1.462  1.00  0.00           H  
ATOM    435  HB  VAL A 121      -5.191   2.629  -1.687  1.00  0.00           H  
ATOM    436 HG11 VAL A 121      -6.092   0.565  -2.740  1.00  0.00           H  
ATOM    437 HG12 VAL A 121      -7.172   1.587  -3.726  1.00  0.00           H  
ATOM    438 HG13 VAL A 121      -5.407   1.748  -3.864  1.00  0.00           H  
ATOM    439 HG21 VAL A 121      -7.416   4.039  -3.223  1.00  0.00           H  
ATOM    440 HG22 VAL A 121      -6.167   4.796  -2.214  1.00  0.00           H  
ATOM    441 HG23 VAL A 121      -5.711   4.000  -3.715  1.00  0.00           H  
ATOM    442  N   SER A 122      -8.280   0.661   0.224  1.00  0.00           N  
ATOM    443  CA  SER A 122      -8.406  -0.430   1.191  1.00  0.00           C  
ATOM    444  C   SER A 122      -8.766  -1.775   0.576  1.00  0.00           C  
ATOM    445  O   SER A 122      -9.191  -1.859  -0.577  1.00  0.00           O  
ATOM    446  CB  SER A 122      -9.473  -0.080   2.231  1.00  0.00           C  
ATOM    447  OG  SER A 122      -9.090  -0.605   3.491  1.00  0.00           O  
ATOM    448  H   SER A 122      -9.130   1.154  -0.031  1.00  0.00           H  
ATOM    449  HA  SER A 122      -7.454  -0.548   1.695  1.00  0.00           H  
ATOM    450  HB2 SER A 122      -9.593   0.998   2.292  1.00  0.00           H  
ATOM    451  HB3 SER A 122     -10.433  -0.505   1.938  1.00  0.00           H  
ATOM    452  HG  SER A 122      -9.815  -0.465   4.126  1.00  0.00           H  
ATOM    453  N   ASN A 123      -8.664  -2.832   1.386  1.00  0.00           N  
ATOM    454  CA  ASN A 123      -9.020  -4.216   1.060  1.00  0.00           C  
ATOM    455  C   ASN A 123      -8.348  -4.703  -0.236  1.00  0.00           C  
ATOM    456  O   ASN A 123      -8.931  -5.432  -1.036  1.00  0.00           O  
ATOM    457  CB  ASN A 123     -10.552  -4.374   1.090  1.00  0.00           C  
ATOM    458  CG  ASN A 123     -10.982  -5.834   1.070  1.00  0.00           C  
ATOM    459  OD1 ASN A 123     -10.544  -6.650   1.872  1.00  0.00           O  
ATOM    460  ND2 ASN A 123     -11.844  -6.222   0.159  1.00  0.00           N  
ATOM    461  H   ASN A 123      -8.201  -2.649   2.267  1.00  0.00           H  
ATOM    462  HA  ASN A 123      -8.621  -4.853   1.852  1.00  0.00           H  
ATOM    463  HB2 ASN A 123     -10.939  -3.932   2.006  1.00  0.00           H  
ATOM    464  HB3 ASN A 123     -10.987  -3.853   0.241  1.00  0.00           H  
ATOM    465 HD21 ASN A 123     -12.111  -5.566  -0.571  1.00  0.00           H  
ATOM    466 HD22 ASN A 123     -12.192  -7.164   0.190  1.00  0.00           H  
ATOM    467  N   ILE A 124      -7.103  -4.276  -0.452  1.00  0.00           N  
ATOM    468  CA  ILE A 124      -6.265  -4.721  -1.569  1.00  0.00           C  
ATOM    469  C   ILE A 124      -5.686  -6.116  -1.252  1.00  0.00           C  
ATOM    470  O   ILE A 124      -5.536  -6.435  -0.066  1.00  0.00           O  
ATOM    471  CB  ILE A 124      -5.167  -3.663  -1.846  1.00  0.00           C  
ATOM    472  CG1 ILE A 124      -4.011  -3.740  -0.824  1.00  0.00           C  
ATOM    473  CG2 ILE A 124      -5.786  -2.252  -1.860  1.00  0.00           C  
ATOM    474  CD1 ILE A 124      -3.071  -2.538  -0.892  1.00  0.00           C  
ATOM    475  H   ILE A 124      -6.695  -3.670   0.250  1.00  0.00           H  
ATOM    476  HA  ILE A 124      -6.892  -4.789  -2.457  1.00  0.00           H  
ATOM    477  HB  ILE A 124      -4.753  -3.862  -2.836  1.00  0.00           H  
ATOM    478 HG12 ILE A 124      -4.410  -3.801   0.184  1.00  0.00           H  
ATOM    479 HG13 ILE A 124      -3.427  -4.640  -1.010  1.00  0.00           H  
ATOM    480 HG21 ILE A 124      -6.735  -2.253  -2.396  1.00  0.00           H  
ATOM    481 HG22 ILE A 124      -5.939  -1.905  -0.834  1.00  0.00           H  
ATOM    482 HG23 ILE A 124      -5.113  -1.551  -2.358  1.00  0.00           H  
ATOM    483 HD11 ILE A 124      -2.768  -2.370  -1.928  1.00  0.00           H  
ATOM    484 HD12 ILE A 124      -3.588  -1.658  -0.521  1.00  0.00           H  
ATOM    485 HD13 ILE A 124      -2.199  -2.730  -0.271  1.00  0.00           H  
ATOM    486  N   PRO A 125      -5.331  -6.952  -2.247  1.00  0.00           N  
ATOM    487  CA  PRO A 125      -4.601  -8.199  -2.004  1.00  0.00           C  
ATOM    488  C   PRO A 125      -3.279  -7.912  -1.288  1.00  0.00           C  
ATOM    489  O   PRO A 125      -2.524  -7.049  -1.728  1.00  0.00           O  
ATOM    490  CB  PRO A 125      -4.341  -8.820  -3.383  1.00  0.00           C  
ATOM    491  CG  PRO A 125      -5.339  -8.117  -4.294  1.00  0.00           C  
ATOM    492  CD  PRO A 125      -5.541  -6.740  -3.669  1.00  0.00           C  
ATOM    493  HA  PRO A 125      -5.221  -8.875  -1.409  1.00  0.00           H  
ATOM    494  HB2 PRO A 125      -3.331  -8.601  -3.734  1.00  0.00           H  
ATOM    495  HB3 PRO A 125      -4.501  -9.896  -3.375  1.00  0.00           H  
ATOM    496  HG2 PRO A 125      -4.975  -8.055  -5.309  1.00  0.00           H  
ATOM    497  HG3 PRO A 125      -6.270  -8.665  -4.297  1.00  0.00           H  
ATOM    498  HD2 PRO A 125      -4.794  -6.044  -4.044  1.00  0.00           H  
ATOM    499  HD3 PRO A 125      -6.544  -6.373  -3.888  1.00  0.00           H  
ATOM    500  N   PHE A 126      -2.950  -8.629  -0.211  1.00  0.00           N  
ATOM    501  CA  PHE A 126      -1.768  -8.325   0.613  1.00  0.00           C  
ATOM    502  C   PHE A 126      -0.414  -8.297  -0.129  1.00  0.00           C  
ATOM    503  O   PHE A 126       0.521  -7.644   0.341  1.00  0.00           O  
ATOM    504  CB  PHE A 126      -1.661  -9.341   1.747  1.00  0.00           C  
ATOM    505  CG  PHE A 126      -2.472  -9.102   2.999  1.00  0.00           C  
ATOM    506  CD1 PHE A 126      -2.547  -7.820   3.581  1.00  0.00           C  
ATOM    507  CD2 PHE A 126      -3.018 -10.212   3.672  1.00  0.00           C  
ATOM    508  CE1 PHE A 126      -3.214  -7.657   4.805  1.00  0.00           C  
ATOM    509  CE2 PHE A 126      -3.636 -10.049   4.921  1.00  0.00           C  
ATOM    510  CZ  PHE A 126      -3.748  -8.765   5.475  1.00  0.00           C  
ATOM    511  H   PHE A 126      -3.612  -9.316   0.130  1.00  0.00           H  
ATOM    512  HA  PHE A 126      -1.902  -7.330   1.030  1.00  0.00           H  
ATOM    513  HB2 PHE A 126      -1.864 -10.337   1.351  1.00  0.00           H  
ATOM    514  HB3 PHE A 126      -0.632  -9.337   2.080  1.00  0.00           H  
ATOM    515  HD1 PHE A 126      -2.051  -6.961   3.139  1.00  0.00           H  
ATOM    516  HD2 PHE A 126      -2.933 -11.201   3.244  1.00  0.00           H  
ATOM    517  HE1 PHE A 126      -3.285  -6.689   5.269  1.00  0.00           H  
ATOM    518  HE2 PHE A 126      -4.038 -10.908   5.441  1.00  0.00           H  
ATOM    519  HZ  PHE A 126      -4.230  -8.614   6.428  1.00  0.00           H  
ATOM    520  N   ARG A 127      -0.301  -8.988  -1.273  1.00  0.00           N  
ATOM    521  CA  ARG A 127       0.879  -8.994  -2.158  1.00  0.00           C  
ATOM    522  C   ARG A 127       1.128  -7.654  -2.882  1.00  0.00           C  
ATOM    523  O   ARG A 127       2.190  -7.499  -3.490  1.00  0.00           O  
ATOM    524  CB  ARG A 127       0.752 -10.145  -3.176  1.00  0.00           C  
ATOM    525  CG  ARG A 127       1.074 -11.545  -2.623  1.00  0.00           C  
ATOM    526  CD  ARG A 127       0.063 -12.111  -1.616  1.00  0.00           C  
ATOM    527  NE  ARG A 127       0.245 -13.569  -1.459  1.00  0.00           N  
ATOM    528  CZ  ARG A 127       1.039 -14.219  -0.626  1.00  0.00           C  
ATOM    529  NH1 ARG A 127       1.691 -13.631   0.333  1.00  0.00           N  
ATOM    530  NH2 ARG A 127       1.193 -15.508  -0.744  1.00  0.00           N  
ATOM    531  H   ARG A 127      -1.128  -9.488  -1.562  1.00  0.00           H  
ATOM    532  HA  ARG A 127       1.779  -9.166  -1.562  1.00  0.00           H  
ATOM    533  HB2 ARG A 127      -0.248 -10.145  -3.617  1.00  0.00           H  
ATOM    534  HB3 ARG A 127       1.453  -9.967  -3.993  1.00  0.00           H  
ATOM    535  HG2 ARG A 127       1.112 -12.224  -3.477  1.00  0.00           H  
ATOM    536  HG3 ARG A 127       2.066 -11.537  -2.165  1.00  0.00           H  
ATOM    537  HD2 ARG A 127       0.172 -11.598  -0.662  1.00  0.00           H  
ATOM    538  HD3 ARG A 127      -0.949 -11.926  -1.991  1.00  0.00           H  
ATOM    539  HE  ARG A 127      -0.243 -14.154  -2.119  1.00  0.00           H  
ATOM    540 HH11 ARG A 127       1.464 -12.670   0.562  1.00  0.00           H  
ATOM    541 HH12 ARG A 127       2.283 -14.157   0.947  1.00  0.00           H  
ATOM    542 HH21 ARG A 127       0.706 -16.011  -1.469  1.00  0.00           H  
ATOM    543 HH22 ARG A 127       1.799 -16.008  -0.117  1.00  0.00           H  
ATOM    544  N   PHE A 128       0.187  -6.704  -2.830  1.00  0.00           N  
ATOM    545  CA  PHE A 128       0.280  -5.397  -3.496  1.00  0.00           C  
ATOM    546  C   PHE A 128       1.530  -4.570  -3.152  1.00  0.00           C  
ATOM    547  O   PHE A 128       2.154  -4.714  -2.098  1.00  0.00           O  
ATOM    548  CB  PHE A 128      -0.986  -4.564  -3.225  1.00  0.00           C  
ATOM    549  CG  PHE A 128      -1.976  -4.532  -4.376  1.00  0.00           C  
ATOM    550  CD1 PHE A 128      -2.290  -5.700  -5.100  1.00  0.00           C  
ATOM    551  CD2 PHE A 128      -2.546  -3.302  -4.757  1.00  0.00           C  
ATOM    552  CE1 PHE A 128      -3.137  -5.629  -6.221  1.00  0.00           C  
ATOM    553  CE2 PHE A 128      -3.406  -3.235  -5.860  1.00  0.00           C  
ATOM    554  CZ  PHE A 128      -3.688  -4.392  -6.601  1.00  0.00           C  
ATOM    555  H   PHE A 128      -0.683  -6.925  -2.362  1.00  0.00           H  
ATOM    556  HA  PHE A 128       0.336  -5.588  -4.569  1.00  0.00           H  
ATOM    557  HB2 PHE A 128      -1.485  -4.902  -2.318  1.00  0.00           H  
ATOM    558  HB3 PHE A 128      -0.684  -3.537  -3.022  1.00  0.00           H  
ATOM    559  HD1 PHE A 128      -1.867  -6.654  -4.811  1.00  0.00           H  
ATOM    560  HD2 PHE A 128      -2.319  -2.405  -4.204  1.00  0.00           H  
ATOM    561  HE1 PHE A 128      -3.364  -6.524  -6.787  1.00  0.00           H  
ATOM    562  HE2 PHE A 128      -3.850  -2.295  -6.148  1.00  0.00           H  
ATOM    563  HZ  PHE A 128      -4.328  -4.324  -7.469  1.00  0.00           H  
ATOM    564  N   ARG A 129       1.849  -3.653  -4.072  1.00  0.00           N  
ATOM    565  CA  ARG A 129       3.022  -2.771  -4.098  1.00  0.00           C  
ATOM    566  C   ARG A 129       2.653  -1.331  -4.465  1.00  0.00           C  
ATOM    567  O   ARG A 129       1.613  -1.052  -5.064  1.00  0.00           O  
ATOM    568  CB  ARG A 129       4.071  -3.368  -5.046  1.00  0.00           C  
ATOM    569  CG  ARG A 129       4.510  -4.760  -4.568  1.00  0.00           C  
ATOM    570  CD  ARG A 129       5.878  -5.137  -5.123  1.00  0.00           C  
ATOM    571  NE  ARG A 129       5.822  -5.530  -6.547  1.00  0.00           N  
ATOM    572  CZ  ARG A 129       5.565  -6.729  -7.043  1.00  0.00           C  
ATOM    573  NH1 ARG A 129       5.315  -7.761  -6.284  1.00  0.00           N  
ATOM    574  NH2 ARG A 129       5.565  -6.921  -8.331  1.00  0.00           N  
ATOM    575  H   ARG A 129       1.234  -3.623  -4.878  1.00  0.00           H  
ATOM    576  HA  ARG A 129       3.524  -2.743  -3.133  1.00  0.00           H  
ATOM    577  HB2 ARG A 129       3.699  -3.417  -6.069  1.00  0.00           H  
ATOM    578  HB3 ARG A 129       4.946  -2.730  -5.010  1.00  0.00           H  
ATOM    579  HG2 ARG A 129       4.598  -4.753  -3.480  1.00  0.00           H  
ATOM    580  HG3 ARG A 129       3.771  -5.512  -4.846  1.00  0.00           H  
ATOM    581  HD2 ARG A 129       6.570  -4.303  -5.002  1.00  0.00           H  
ATOM    582  HD3 ARG A 129       6.244  -5.945  -4.500  1.00  0.00           H  
ATOM    583  HE  ARG A 129       6.010  -4.814  -7.230  1.00  0.00           H  
ATOM    584 HH11 ARG A 129       5.287  -7.637  -5.287  1.00  0.00           H  
ATOM    585 HH12 ARG A 129       5.119  -8.663  -6.683  1.00  0.00           H  
ATOM    586 HH21 ARG A 129       5.730  -6.152  -8.962  1.00  0.00           H  
ATOM    587 HH22 ARG A 129       5.362  -7.832  -8.703  1.00  0.00           H  
ATOM    588  N   ASP A 130       3.561  -0.419  -4.150  1.00  0.00           N  
ATOM    589  CA  ASP A 130       3.584   0.960  -4.636  1.00  0.00           C  
ATOM    590  C   ASP A 130       3.531   0.996  -6.192  1.00  0.00           C  
ATOM    591  O   ASP A 130       2.571   1.554  -6.743  1.00  0.00           O  
ATOM    592  CB  ASP A 130       4.808   1.620  -3.961  1.00  0.00           C  
ATOM    593  CG  ASP A 130       5.262   2.986  -4.504  1.00  0.00           C  
ATOM    594  OD1 ASP A 130       5.407   3.148  -5.738  1.00  0.00           O  
ATOM    595  OD2 ASP A 130       5.557   3.874  -3.672  1.00  0.00           O  
ATOM    596  H   ASP A 130       4.365  -0.744  -3.634  1.00  0.00           H  
ATOM    597  HA  ASP A 130       2.674   1.444  -4.262  1.00  0.00           H  
ATOM    598  HB2 ASP A 130       4.572   1.703  -2.904  1.00  0.00           H  
ATOM    599  HB3 ASP A 130       5.661   0.943  -3.997  1.00  0.00           H  
ATOM    600  N   PRO A 131       4.449   0.303  -6.911  1.00  0.00           N  
ATOM    601  CA  PRO A 131       4.332  -0.002  -8.342  1.00  0.00           C  
ATOM    602  C   PRO A 131       2.947  -0.477  -8.798  1.00  0.00           C  
ATOM    603  O   PRO A 131       2.443  -0.010  -9.823  1.00  0.00           O  
ATOM    604  CB  PRO A 131       5.396  -1.071  -8.621  1.00  0.00           C  
ATOM    605  CG  PRO A 131       6.498  -0.737  -7.621  1.00  0.00           C  
ATOM    606  CD  PRO A 131       5.727  -0.199  -6.417  1.00  0.00           C  
ATOM    607  HA  PRO A 131       4.597   0.893  -8.897  1.00  0.00           H  
ATOM    608  HB2 PRO A 131       5.004  -2.066  -8.401  1.00  0.00           H  
ATOM    609  HB3 PRO A 131       5.757  -1.021  -9.649  1.00  0.00           H  
ATOM    610  HG2 PRO A 131       7.085  -1.616  -7.361  1.00  0.00           H  
ATOM    611  HG3 PRO A 131       7.134   0.049  -8.031  1.00  0.00           H  
ATOM    612  HD2 PRO A 131       5.567  -0.975  -5.686  1.00  0.00           H  
ATOM    613  HD3 PRO A 131       6.296   0.577  -5.930  1.00  0.00           H  
ATOM    614  N   ASP A 132       2.312  -1.388  -8.053  1.00  0.00           N  
ATOM    615  CA  ASP A 132       1.007  -1.923  -8.401  1.00  0.00           C  
ATOM    616  C   ASP A 132      -0.066  -0.830  -8.369  1.00  0.00           C  
ATOM    617  O   ASP A 132      -0.726  -0.647  -9.390  1.00  0.00           O  
ATOM    618  CB  ASP A 132       0.639  -3.113  -7.511  1.00  0.00           C  
ATOM    619  CG  ASP A 132       1.510  -4.370  -7.703  1.00  0.00           C  
ATOM    620  OD1 ASP A 132       2.290  -4.466  -8.683  1.00  0.00           O  
ATOM    621  OD2 ASP A 132       1.394  -5.284  -6.856  1.00  0.00           O  
ATOM    622  H   ASP A 132       2.704  -1.742  -7.199  1.00  0.00           H  
ATOM    623  HA  ASP A 132       1.052  -2.288  -9.427  1.00  0.00           H  
ATOM    624  HB2 ASP A 132       0.643  -2.818  -6.464  1.00  0.00           H  
ATOM    625  HB3 ASP A 132      -0.380  -3.377  -7.749  1.00  0.00           H  
ATOM    626  N   LEU A 133      -0.243  -0.056  -7.283  1.00  0.00           N  
ATOM    627  CA  LEU A 133      -1.254   0.998  -7.292  1.00  0.00           C  
ATOM    628  C   LEU A 133      -0.980   2.096  -8.311  1.00  0.00           C  
ATOM    629  O   LEU A 133      -1.930   2.525  -8.963  1.00  0.00           O  
ATOM    630  CB  LEU A 133      -1.494   1.587  -5.894  1.00  0.00           C  
ATOM    631  CG  LEU A 133      -2.254   0.634  -4.960  1.00  0.00           C  
ATOM    632  CD1 LEU A 133      -2.322   1.188  -3.538  1.00  0.00           C  
ATOM    633  CD2 LEU A 133      -3.679   0.418  -5.457  1.00  0.00           C  
ATOM    634  H   LEU A 133       0.300  -0.142  -6.434  1.00  0.00           H  
ATOM    635  HA  LEU A 133      -2.180   0.546  -7.634  1.00  0.00           H  
ATOM    636  HB2 LEU A 133      -0.576   1.942  -5.438  1.00  0.00           H  
ATOM    637  HB3 LEU A 133      -2.088   2.467  -6.026  1.00  0.00           H  
ATOM    638  HG  LEU A 133      -1.759  -0.334  -4.948  1.00  0.00           H  
ATOM    639 HD11 LEU A 133      -1.312   1.332  -3.152  1.00  0.00           H  
ATOM    640 HD12 LEU A 133      -2.850   2.144  -3.532  1.00  0.00           H  
ATOM    641 HD13 LEU A 133      -2.845   0.482  -2.895  1.00  0.00           H  
ATOM    642 HD21 LEU A 133      -4.155   1.377  -5.656  1.00  0.00           H  
ATOM    643 HD22 LEU A 133      -3.648  -0.145  -6.381  1.00  0.00           H  
ATOM    644 HD23 LEU A 133      -4.260  -0.149  -4.729  1.00  0.00           H  
ATOM    645  N   ARG A 134       0.274   2.531  -8.509  1.00  0.00           N  
ATOM    646  CA  ARG A 134       0.543   3.580  -9.509  1.00  0.00           C  
ATOM    647  C   ARG A 134       0.248   3.106 -10.931  1.00  0.00           C  
ATOM    648  O   ARG A 134      -0.268   3.880 -11.726  1.00  0.00           O  
ATOM    649  CB  ARG A 134       1.934   4.215  -9.334  1.00  0.00           C  
ATOM    650  CG  ARG A 134       3.109   3.324  -9.748  1.00  0.00           C  
ATOM    651  CD  ARG A 134       4.435   3.917  -9.254  1.00  0.00           C  
ATOM    652  NE  ARG A 134       5.594   3.242  -9.866  1.00  0.00           N  
ATOM    653  CZ  ARG A 134       6.735   2.892  -9.295  1.00  0.00           C  
ATOM    654  NH1 ARG A 134       6.959   2.965  -8.012  1.00  0.00           N  
ATOM    655  NH2 ARG A 134       7.713   2.443 -10.028  1.00  0.00           N  
ATOM    656  H   ARG A 134       1.028   2.088  -7.988  1.00  0.00           H  
ATOM    657  HA  ARG A 134      -0.176   4.381  -9.331  1.00  0.00           H  
ATOM    658  HB2 ARG A 134       1.975   5.132  -9.922  1.00  0.00           H  
ATOM    659  HB3 ARG A 134       2.049   4.498  -8.291  1.00  0.00           H  
ATOM    660  HG2 ARG A 134       2.984   2.350  -9.293  1.00  0.00           H  
ATOM    661  HG3 ARG A 134       3.119   3.209 -10.836  1.00  0.00           H  
ATOM    662  HD2 ARG A 134       4.471   4.974  -9.523  1.00  0.00           H  
ATOM    663  HD3 ARG A 134       4.465   3.838  -8.165  1.00  0.00           H  
ATOM    664  HE  ARG A 134       5.562   3.100 -10.866  1.00  0.00           H  
ATOM    665 HH11 ARG A 134       6.213   3.200  -7.355  1.00  0.00           H  
ATOM    666 HH12 ARG A 134       7.858   2.726  -7.636  1.00  0.00           H  
ATOM    667 HH21 ARG A 134       7.612   2.375 -11.028  1.00  0.00           H  
ATOM    668 HH22 ARG A 134       8.592   2.196  -9.607  1.00  0.00           H  
ATOM    669  N   GLN A 135       0.472   1.826 -11.239  1.00  0.00           N  
ATOM    670  CA  GLN A 135       0.093   1.213 -12.520  1.00  0.00           C  
ATOM    671  C   GLN A 135      -1.430   0.956 -12.663  1.00  0.00           C  
ATOM    672  O   GLN A 135      -2.020   1.156 -13.732  1.00  0.00           O  
ATOM    673  CB  GLN A 135       0.905  -0.077 -12.654  1.00  0.00           C  
ATOM    674  CG  GLN A 135       0.858  -0.655 -14.068  1.00  0.00           C  
ATOM    675  CD  GLN A 135       1.696  -1.928 -14.191  1.00  0.00           C  
ATOM    676  OE1 GLN A 135       2.845  -1.914 -14.617  1.00  0.00           O  
ATOM    677  NE2 GLN A 135       1.165  -3.080 -13.833  1.00  0.00           N  
ATOM    678  H   GLN A 135       0.918   1.242 -10.539  1.00  0.00           H  
ATOM    679  HA  GLN A 135       0.395   1.877 -13.326  1.00  0.00           H  
ATOM    680  HB2 GLN A 135       1.951   0.144 -12.431  1.00  0.00           H  
ATOM    681  HB3 GLN A 135       0.537  -0.798 -11.925  1.00  0.00           H  
ATOM    682  HG2 GLN A 135      -0.171  -0.881 -14.350  1.00  0.00           H  
ATOM    683  HG3 GLN A 135       1.256   0.096 -14.750  1.00  0.00           H  
ATOM    684 HE21 GLN A 135       0.223  -3.131 -13.476  1.00  0.00           H  
ATOM    685 HE22 GLN A 135       1.745  -3.903 -13.918  1.00  0.00           H  
ATOM    686  N   MET A 136      -2.092   0.549 -11.581  1.00  0.00           N  
ATOM    687  CA  MET A 136      -3.483   0.099 -11.565  1.00  0.00           C  
ATOM    688  C   MET A 136      -4.451   1.274 -11.562  1.00  0.00           C  
ATOM    689  O   MET A 136      -5.339   1.318 -12.412  1.00  0.00           O  
ATOM    690  CB  MET A 136      -3.619  -0.802 -10.346  1.00  0.00           C  
ATOM    691  CG  MET A 136      -4.933  -1.577 -10.204  1.00  0.00           C  
ATOM    692  SD  MET A 136      -6.372  -0.604  -9.684  1.00  0.00           S  
ATOM    693  CE  MET A 136      -5.706   0.164  -8.180  1.00  0.00           C  
ATOM    694  H   MET A 136      -1.600   0.416 -10.701  1.00  0.00           H  
ATOM    695  HA  MET A 136      -3.678  -0.496 -12.461  1.00  0.00           H  
ATOM    696  HB2 MET A 136      -2.815  -1.508 -10.454  1.00  0.00           H  
ATOM    697  HB3 MET A 136      -3.399  -0.247  -9.435  1.00  0.00           H  
ATOM    698  HG2 MET A 136      -5.162  -2.068 -11.150  1.00  0.00           H  
ATOM    699  HG3 MET A 136      -4.777  -2.358  -9.456  1.00  0.00           H  
ATOM    700  HE1 MET A 136      -5.377  -0.619  -7.499  1.00  0.00           H  
ATOM    701  HE2 MET A 136      -4.850   0.798  -8.426  1.00  0.00           H  
ATOM    702  HE3 MET A 136      -6.474   0.767  -7.701  1.00  0.00           H  
ATOM    703  N   PHE A 137      -4.214   2.280 -10.718  1.00  0.00           N  
ATOM    704  CA  PHE A 137      -4.731   3.627 -10.979  1.00  0.00           C  
ATOM    705  C   PHE A 137      -4.155   4.199 -12.284  1.00  0.00           C  
ATOM    706  O   PHE A 137      -4.828   4.971 -12.967  1.00  0.00           O  
ATOM    707  CB  PHE A 137      -4.474   4.580  -9.804  1.00  0.00           C  
ATOM    708  CG  PHE A 137      -5.469   4.445  -8.668  1.00  0.00           C  
ATOM    709  CD1 PHE A 137      -6.667   5.182  -8.712  1.00  0.00           C  
ATOM    710  CD2 PHE A 137      -5.219   3.585  -7.589  1.00  0.00           C  
ATOM    711  CE1 PHE A 137      -7.614   5.073  -7.681  1.00  0.00           C  
ATOM    712  CE2 PHE A 137      -6.169   3.470  -6.559  1.00  0.00           C  
ATOM    713  CZ  PHE A 137      -7.353   4.230  -6.590  1.00  0.00           C  
ATOM    714  H   PHE A 137      -3.457   2.145 -10.056  1.00  0.00           H  
ATOM    715  HA  PHE A 137      -5.808   3.562 -11.103  1.00  0.00           H  
ATOM    716  HB2 PHE A 137      -3.460   4.460  -9.432  1.00  0.00           H  
ATOM    717  HB3 PHE A 137      -4.554   5.604 -10.168  1.00  0.00           H  
ATOM    718  HD1 PHE A 137      -6.880   5.805  -9.563  1.00  0.00           H  
ATOM    719  HD2 PHE A 137      -4.304   3.010  -7.560  1.00  0.00           H  
ATOM    720  HE1 PHE A 137      -8.554   5.608  -7.753  1.00  0.00           H  
ATOM    721  HE2 PHE A 137      -5.993   2.796  -5.737  1.00  0.00           H  
ATOM    722  HZ  PHE A 137      -8.062   4.152  -5.784  1.00  0.00           H  
ATOM    723  N   GLY A 138      -2.933   3.804 -12.673  1.00  0.00           N  
ATOM    724  CA  GLY A 138      -2.274   4.191 -13.931  1.00  0.00           C  
ATOM    725  C   GLY A 138      -3.058   3.883 -15.210  1.00  0.00           C  
ATOM    726  O   GLY A 138      -2.882   4.597 -16.199  1.00  0.00           O  
ATOM    727  H   GLY A 138      -2.371   3.261 -12.018  1.00  0.00           H  
ATOM    728  HA2 GLY A 138      -2.073   5.262 -13.907  1.00  0.00           H  
ATOM    729  HA3 GLY A 138      -1.317   3.682 -14.015  1.00  0.00           H  
ATOM    730  N   GLN A 139      -3.985   2.914 -15.187  1.00  0.00           N  
ATOM    731  CA  GLN A 139      -5.017   2.780 -16.242  1.00  0.00           C  
ATOM    732  C   GLN A 139      -5.755   4.096 -16.566  1.00  0.00           C  
ATOM    733  O   GLN A 139      -6.085   4.352 -17.727  1.00  0.00           O  
ATOM    734  CB  GLN A 139      -6.040   1.671 -15.924  1.00  0.00           C  
ATOM    735  CG  GLN A 139      -7.183   2.042 -14.957  1.00  0.00           C  
ATOM    736  CD  GLN A 139      -8.010   0.823 -14.546  1.00  0.00           C  
ATOM    737  OE1 GLN A 139      -9.123   0.590 -15.007  1.00  0.00           O  
ATOM    738  NE2 GLN A 139      -7.511   0.009 -13.647  1.00  0.00           N  
ATOM    739  H   GLN A 139      -3.863   2.224 -14.447  1.00  0.00           H  
ATOM    740  HA  GLN A 139      -4.494   2.481 -17.151  1.00  0.00           H  
ATOM    741  HB2 GLN A 139      -6.512   1.417 -16.870  1.00  0.00           H  
ATOM    742  HB3 GLN A 139      -5.507   0.795 -15.553  1.00  0.00           H  
ATOM    743  HG2 GLN A 139      -6.776   2.521 -14.067  1.00  0.00           H  
ATOM    744  HG3 GLN A 139      -7.849   2.751 -15.450  1.00  0.00           H  
ATOM    745 HE21 GLN A 139      -6.648   0.278 -13.183  1.00  0.00           H  
ATOM    746 HE22 GLN A 139      -8.049  -0.786 -13.351  1.00  0.00           H  
ATOM    747  N   PHE A 140      -5.998   4.930 -15.548  1.00  0.00           N  
ATOM    748  CA  PHE A 140      -6.622   6.248 -15.660  1.00  0.00           C  
ATOM    749  C   PHE A 140      -5.611   7.413 -15.668  1.00  0.00           C  
ATOM    750  O   PHE A 140      -5.899   8.469 -16.234  1.00  0.00           O  
ATOM    751  CB  PHE A 140      -7.639   6.421 -14.516  1.00  0.00           C  
ATOM    752  CG  PHE A 140      -8.961   5.728 -14.779  1.00  0.00           C  
ATOM    753  CD1 PHE A 140      -9.776   6.188 -15.832  1.00  0.00           C  
ATOM    754  CD2 PHE A 140      -9.407   4.666 -13.966  1.00  0.00           C  
ATOM    755  CE1 PHE A 140     -11.024   5.590 -16.076  1.00  0.00           C  
ATOM    756  CE2 PHE A 140     -10.646   4.061 -14.221  1.00  0.00           C  
ATOM    757  CZ  PHE A 140     -11.456   4.524 -15.273  1.00  0.00           C  
ATOM    758  H   PHE A 140      -5.698   4.632 -14.628  1.00  0.00           H  
ATOM    759  HA  PHE A 140      -7.156   6.270 -16.612  1.00  0.00           H  
ATOM    760  HB2 PHE A 140      -7.214   6.064 -13.579  1.00  0.00           H  
ATOM    761  HB3 PHE A 140      -7.850   7.481 -14.382  1.00  0.00           H  
ATOM    762  HD1 PHE A 140      -9.460   7.014 -16.450  1.00  0.00           H  
ATOM    763  HD2 PHE A 140      -8.839   4.327 -13.111  1.00  0.00           H  
ATOM    764  HE1 PHE A 140     -11.656   5.954 -16.876  1.00  0.00           H  
ATOM    765  HE2 PHE A 140     -10.973   3.257 -13.579  1.00  0.00           H  
ATOM    766  HZ  PHE A 140     -12.424   4.082 -15.464  1.00  0.00           H  
ATOM    767  N   GLY A 141      -4.427   7.215 -15.075  1.00  0.00           N  
ATOM    768  CA  GLY A 141      -3.211   8.017 -15.270  1.00  0.00           C  
ATOM    769  C   GLY A 141      -3.268   9.476 -14.820  1.00  0.00           C  
ATOM    770  O   GLY A 141      -2.914  10.383 -15.572  1.00  0.00           O  
ATOM    771  H   GLY A 141      -4.336   6.330 -14.590  1.00  0.00           H  
ATOM    772  HA2 GLY A 141      -2.422   7.571 -14.674  1.00  0.00           H  
ATOM    773  HA3 GLY A 141      -2.917   7.982 -16.320  1.00  0.00           H  
ATOM    774  N   LYS A 142      -3.664   9.676 -13.560  1.00  0.00           N  
ATOM    775  CA  LYS A 142      -3.808  10.979 -12.874  1.00  0.00           C  
ATOM    776  C   LYS A 142      -2.983  11.101 -11.584  1.00  0.00           C  
ATOM    777  O   LYS A 142      -3.096  12.075 -10.841  1.00  0.00           O  
ATOM    778  CB  LYS A 142      -5.300  11.199 -12.593  1.00  0.00           C  
ATOM    779  CG  LYS A 142      -6.099  11.201 -13.894  1.00  0.00           C  
ATOM    780  CD  LYS A 142      -7.534  11.685 -13.664  1.00  0.00           C  
ATOM    781  CE  LYS A 142      -8.356  11.689 -14.955  1.00  0.00           C  
ATOM    782  NZ  LYS A 142      -8.546  10.330 -15.525  1.00  0.00           N  
ATOM    783  H   LYS A 142      -4.003   8.845 -13.093  1.00  0.00           H  
ATOM    784  HA  LYS A 142      -3.463  11.781 -13.530  1.00  0.00           H  
ATOM    785  HB2 LYS A 142      -5.658  10.390 -11.962  1.00  0.00           H  
ATOM    786  HB3 LYS A 142      -5.435  12.153 -12.080  1.00  0.00           H  
ATOM    787  HG2 LYS A 142      -5.584  11.843 -14.605  1.00  0.00           H  
ATOM    788  HG3 LYS A 142      -6.138  10.186 -14.289  1.00  0.00           H  
ATOM    789  HD2 LYS A 142      -8.015  11.036 -12.928  1.00  0.00           H  
ATOM    790  HD3 LYS A 142      -7.509  12.701 -13.268  1.00  0.00           H  
ATOM    791  HE2 LYS A 142      -9.331  12.126 -14.726  1.00  0.00           H  
ATOM    792  HE3 LYS A 142      -7.870  12.338 -15.691  1.00  0.00           H  
ATOM    793  HZ1 LYS A 142      -7.691   9.962 -15.922  1.00  0.00           H  
ATOM    794  HZ2 LYS A 142      -8.897   9.689 -14.828  1.00  0.00           H  
ATOM    795  HZ3 LYS A 142      -9.258  10.369 -16.258  1.00  0.00           H  
ATOM    796  N   ILE A 143      -2.177  10.079 -11.314  1.00  0.00           N  
ATOM    797  CA  ILE A 143      -1.420   9.862 -10.076  1.00  0.00           C  
ATOM    798  C   ILE A 143      -0.208  10.795  -9.986  1.00  0.00           C  
ATOM    799  O   ILE A 143       0.650  10.796 -10.872  1.00  0.00           O  
ATOM    800  CB  ILE A 143      -0.965   8.387  -9.908  1.00  0.00           C  
ATOM    801  CG1 ILE A 143      -2.073   7.348 -10.137  1.00  0.00           C  
ATOM    802  CG2 ILE A 143      -0.497   8.228  -8.459  1.00  0.00           C  
ATOM    803  CD1 ILE A 143      -2.191   6.942 -11.606  1.00  0.00           C  
ATOM    804  H   ILE A 143      -2.133   9.420 -12.071  1.00  0.00           H  
ATOM    805  HA  ILE A 143      -2.092  10.104  -9.252  1.00  0.00           H  
ATOM    806  HB  ILE A 143      -0.134   8.144 -10.575  1.00  0.00           H  
ATOM    807 HG12 ILE A 143      -1.876   6.442  -9.565  1.00  0.00           H  
ATOM    808 HG13 ILE A 143      -3.010   7.740  -9.761  1.00  0.00           H  
ATOM    809 HG21 ILE A 143       0.433   8.769  -8.296  1.00  0.00           H  
ATOM    810 HG22 ILE A 143      -1.274   8.598  -7.780  1.00  0.00           H  
ATOM    811 HG23 ILE A 143      -0.314   7.176  -8.248  1.00  0.00           H  
ATOM    812 HD11 ILE A 143      -1.972   7.762 -12.282  1.00  0.00           H  
ATOM    813 HD12 ILE A 143      -1.472   6.151 -11.809  1.00  0.00           H  
ATOM    814 HD13 ILE A 143      -3.197   6.595 -11.808  1.00  0.00           H  
ATOM    815  N   LEU A 144      -0.115  11.548  -8.889  1.00  0.00           N  
ATOM    816  CA  LEU A 144       1.071  12.318  -8.496  1.00  0.00           C  
ATOM    817  C   LEU A 144       2.026  11.456  -7.647  1.00  0.00           C  
ATOM    818  O   LEU A 144       3.232  11.448  -7.893  1.00  0.00           O  
ATOM    819  CB  LEU A 144       0.637  13.581  -7.720  1.00  0.00           C  
ATOM    820  CG  LEU A 144       0.228  14.805  -8.564  1.00  0.00           C  
ATOM    821  CD1 LEU A 144       1.423  15.431  -9.281  1.00  0.00           C  
ATOM    822  CD2 LEU A 144      -0.859  14.508  -9.593  1.00  0.00           C  
ATOM    823  H   LEU A 144      -0.898  11.511  -8.249  1.00  0.00           H  
ATOM    824  HA  LEU A 144       1.625  12.623  -9.385  1.00  0.00           H  
ATOM    825  HB2 LEU A 144      -0.197  13.327  -7.066  1.00  0.00           H  
ATOM    826  HB3 LEU A 144       1.461  13.893  -7.075  1.00  0.00           H  
ATOM    827  HG  LEU A 144      -0.167  15.551  -7.876  1.00  0.00           H  
ATOM    828 HD11 LEU A 144       2.203  15.667  -8.560  1.00  0.00           H  
ATOM    829 HD12 LEU A 144       1.824  14.750 -10.031  1.00  0.00           H  
ATOM    830 HD13 LEU A 144       1.112  16.351  -9.777  1.00  0.00           H  
ATOM    831 HD21 LEU A 144      -0.484  13.837 -10.363  1.00  0.00           H  
ATOM    832 HD22 LEU A 144      -1.712  14.041  -9.099  1.00  0.00           H  
ATOM    833 HD23 LEU A 144      -1.181  15.436 -10.068  1.00  0.00           H  
ATOM    834  N   ASP A 145       1.493  10.725  -6.662  1.00  0.00           N  
ATOM    835  CA  ASP A 145       2.235   9.855  -5.734  1.00  0.00           C  
ATOM    836  C   ASP A 145       1.388   8.665  -5.239  1.00  0.00           C  
ATOM    837  O   ASP A 145       0.162   8.702  -5.319  1.00  0.00           O  
ATOM    838  CB  ASP A 145       2.692  10.683  -4.517  1.00  0.00           C  
ATOM    839  CG  ASP A 145       3.969  11.492  -4.789  1.00  0.00           C  
ATOM    840  OD1 ASP A 145       5.052  10.873  -4.933  1.00  0.00           O  
ATOM    841  OD2 ASP A 145       3.908  12.747  -4.800  1.00  0.00           O  
ATOM    842  H   ASP A 145       0.488  10.734  -6.575  1.00  0.00           H  
ATOM    843  HA  ASP A 145       3.105   9.446  -6.248  1.00  0.00           H  
ATOM    844  HB2 ASP A 145       1.883  11.344  -4.203  1.00  0.00           H  
ATOM    845  HB3 ASP A 145       2.895  10.014  -3.680  1.00  0.00           H  
ATOM    846  N   VAL A 146       2.042   7.637  -4.680  1.00  0.00           N  
ATOM    847  CA  VAL A 146       1.452   6.468  -3.988  1.00  0.00           C  
ATOM    848  C   VAL A 146       2.229   6.097  -2.720  1.00  0.00           C  
ATOM    849  O   VAL A 146       3.353   6.554  -2.500  1.00  0.00           O  
ATOM    850  CB  VAL A 146       1.368   5.213  -4.877  1.00  0.00           C  
ATOM    851  CG1 VAL A 146       0.291   5.304  -5.923  1.00  0.00           C  
ATOM    852  CG2 VAL A 146       2.692   4.940  -5.587  1.00  0.00           C  
ATOM    853  H   VAL A 146       3.047   7.708  -4.636  1.00  0.00           H  
ATOM    854  HA  VAL A 146       0.445   6.722  -3.675  1.00  0.00           H  
ATOM    855  HB  VAL A 146       1.052   4.365  -4.267  1.00  0.00           H  
ATOM    856 HG11 VAL A 146      -0.643   5.365  -5.383  1.00  0.00           H  
ATOM    857 HG12 VAL A 146       0.454   6.186  -6.529  1.00  0.00           H  
ATOM    858 HG13 VAL A 146       0.281   4.404  -6.533  1.00  0.00           H  
ATOM    859 HG21 VAL A 146       2.876   5.693  -6.351  1.00  0.00           H  
ATOM    860 HG22 VAL A 146       3.503   4.973  -4.868  1.00  0.00           H  
ATOM    861 HG23 VAL A 146       2.662   3.962  -6.056  1.00  0.00           H  
ATOM    862  N   GLU A 147       1.607   5.276  -1.869  1.00  0.00           N  
ATOM    863  CA  GLU A 147       1.976   5.117  -0.461  1.00  0.00           C  
ATOM    864  C   GLU A 147       1.317   3.866   0.169  1.00  0.00           C  
ATOM    865  O   GLU A 147       0.258   3.952   0.792  1.00  0.00           O  
ATOM    866  CB  GLU A 147       1.526   6.423   0.223  1.00  0.00           C  
ATOM    867  CG  GLU A 147       1.915   6.561   1.695  1.00  0.00           C  
ATOM    868  CD  GLU A 147       3.415   6.886   1.850  1.00  0.00           C  
ATOM    869  OE1 GLU A 147       4.255   5.963   1.741  1.00  0.00           O  
ATOM    870  OE2 GLU A 147       3.760   8.075   2.060  1.00  0.00           O  
ATOM    871  H   GLU A 147       0.647   5.038  -2.103  1.00  0.00           H  
ATOM    872  HA  GLU A 147       3.062   5.020  -0.375  1.00  0.00           H  
ATOM    873  HB2 GLU A 147       1.964   7.280  -0.294  1.00  0.00           H  
ATOM    874  HB3 GLU A 147       0.446   6.515   0.089  1.00  0.00           H  
ATOM    875  HG2 GLU A 147       1.330   7.384   2.105  1.00  0.00           H  
ATOM    876  HG3 GLU A 147       1.645   5.661   2.246  1.00  0.00           H  
ATOM    877  N   ILE A 148       1.887   2.669  -0.011  1.00  0.00           N  
ATOM    878  CA  ILE A 148       1.407   1.437   0.662  1.00  0.00           C  
ATOM    879  C   ILE A 148       1.746   1.459   2.157  1.00  0.00           C  
ATOM    880  O   ILE A 148       2.790   1.976   2.558  1.00  0.00           O  
ATOM    881  CB  ILE A 148       1.977   0.187  -0.043  1.00  0.00           C  
ATOM    882  CG1 ILE A 148       1.183  -0.038  -1.346  1.00  0.00           C  
ATOM    883  CG2 ILE A 148       1.982  -1.091   0.824  1.00  0.00           C  
ATOM    884  CD1 ILE A 148      -0.114  -0.832  -1.196  1.00  0.00           C  
ATOM    885  H   ILE A 148       2.753   2.638  -0.532  1.00  0.00           H  
ATOM    886  HA  ILE A 148       0.323   1.398   0.588  1.00  0.00           H  
ATOM    887  HB  ILE A 148       3.014   0.395  -0.310  1.00  0.00           H  
ATOM    888 HG12 ILE A 148       0.965   0.916  -1.830  1.00  0.00           H  
ATOM    889 HG13 ILE A 148       1.800  -0.602  -2.022  1.00  0.00           H  
ATOM    890 HG21 ILE A 148       2.683  -0.977   1.648  1.00  0.00           H  
ATOM    891 HG22 ILE A 148       0.994  -1.291   1.239  1.00  0.00           H  
ATOM    892 HG23 ILE A 148       2.294  -1.947   0.224  1.00  0.00           H  
ATOM    893 HD11 ILE A 148       0.117  -1.846  -0.855  1.00  0.00           H  
ATOM    894 HD12 ILE A 148      -0.766  -0.354  -0.465  1.00  0.00           H  
ATOM    895 HD13 ILE A 148      -0.600  -0.878  -2.168  1.00  0.00           H  
ATOM    896  N   ILE A 149       0.896   0.859   3.002  1.00  0.00           N  
ATOM    897  CA  ILE A 149       1.058   0.884   4.445  1.00  0.00           C  
ATOM    898  C   ILE A 149       1.754  -0.445   4.764  1.00  0.00           C  
ATOM    899  O   ILE A 149       1.122  -1.421   5.147  1.00  0.00           O  
ATOM    900  CB  ILE A 149      -0.347   1.158   5.031  1.00  0.00           C  
ATOM    901  CG1 ILE A 149      -0.974   2.426   4.394  1.00  0.00           C  
ATOM    902  CG2 ILE A 149      -0.336   1.320   6.548  1.00  0.00           C  
ATOM    903  CD1 ILE A 149      -0.092   3.669   4.274  1.00  0.00           C  
ATOM    904  H   ILE A 149       0.074   0.319   2.749  1.00  0.00           H  
ATOM    905  HA  ILE A 149       1.703   1.707   4.771  1.00  0.00           H  
ATOM    906  HB  ILE A 149      -1.003   0.318   4.793  1.00  0.00           H  
ATOM    907 HG12 ILE A 149      -1.352   2.177   3.406  1.00  0.00           H  
ATOM    908 HG13 ILE A 149      -1.831   2.716   4.977  1.00  0.00           H  
ATOM    909 HG21 ILE A 149      -0.327   0.336   6.997  1.00  0.00           H  
ATOM    910 HG22 ILE A 149       0.514   1.923   6.865  1.00  0.00           H  
ATOM    911 HG23 ILE A 149      -1.260   1.776   6.893  1.00  0.00           H  
ATOM    912 HD11 ILE A 149       0.335   3.904   5.243  1.00  0.00           H  
ATOM    913 HD12 ILE A 149       0.713   3.521   3.559  1.00  0.00           H  
ATOM    914 HD13 ILE A 149      -0.698   4.507   3.927  1.00  0.00           H  
ATOM    915  N   PHE A 150       3.043  -0.544   4.427  1.00  0.00           N  
ATOM    916  CA  PHE A 150       3.771  -1.822   4.397  1.00  0.00           C  
ATOM    917  C   PHE A 150       4.063  -2.372   5.811  1.00  0.00           C  
ATOM    918  O   PHE A 150       4.151  -1.618   6.782  1.00  0.00           O  
ATOM    919  CB  PHE A 150       5.096  -1.659   3.621  1.00  0.00           C  
ATOM    920  CG  PHE A 150       5.061  -2.225   2.214  1.00  0.00           C  
ATOM    921  CD1 PHE A 150       4.769  -3.589   2.025  1.00  0.00           C  
ATOM    922  CD2 PHE A 150       5.305  -1.400   1.100  1.00  0.00           C  
ATOM    923  CE1 PHE A 150       4.661  -4.115   0.727  1.00  0.00           C  
ATOM    924  CE2 PHE A 150       5.212  -1.930  -0.200  1.00  0.00           C  
ATOM    925  CZ  PHE A 150       4.874  -3.282  -0.385  1.00  0.00           C  
ATOM    926  H   PHE A 150       3.486   0.281   4.051  1.00  0.00           H  
ATOM    927  HA  PHE A 150       3.130  -2.526   3.849  1.00  0.00           H  
ATOM    928  HB2 PHE A 150       5.380  -0.606   3.588  1.00  0.00           H  
ATOM    929  HB3 PHE A 150       5.896  -2.178   4.153  1.00  0.00           H  
ATOM    930  HD1 PHE A 150       4.615  -4.236   2.874  1.00  0.00           H  
ATOM    931  HD2 PHE A 150       5.541  -0.353   1.242  1.00  0.00           H  
ATOM    932  HE1 PHE A 150       4.410  -5.158   0.582  1.00  0.00           H  
ATOM    933  HE2 PHE A 150       5.390  -1.291  -1.054  1.00  0.00           H  
ATOM    934  HZ  PHE A 150       4.768  -3.692  -1.377  1.00  0.00           H  
ATOM    935  N   ASN A 151       4.286  -3.685   5.925  1.00  0.00           N  
ATOM    936  CA  ASN A 151       4.627  -4.420   7.147  1.00  0.00           C  
ATOM    937  C   ASN A 151       5.648  -5.532   6.817  1.00  0.00           C  
ATOM    938  O   ASN A 151       5.867  -5.861   5.649  1.00  0.00           O  
ATOM    939  CB  ASN A 151       3.279  -4.922   7.717  1.00  0.00           C  
ATOM    940  CG  ASN A 151       3.345  -5.995   8.784  1.00  0.00           C  
ATOM    941  OD1 ASN A 151       3.595  -7.157   8.514  1.00  0.00           O  
ATOM    942  ND2 ASN A 151       3.013  -5.693  10.009  1.00  0.00           N  
ATOM    943  H   ASN A 151       4.178  -4.298   5.116  1.00  0.00           H  
ATOM    944  HA  ASN A 151       5.097  -3.754   7.868  1.00  0.00           H  
ATOM    945  HB2 ASN A 151       2.750  -4.068   8.127  1.00  0.00           H  
ATOM    946  HB3 ASN A 151       2.677  -5.327   6.905  1.00  0.00           H  
ATOM    947 HD21 ASN A 151       2.672  -4.778  10.252  1.00  0.00           H  
ATOM    948 HD22 ASN A 151       2.874  -6.480  10.620  1.00  0.00           H  
ATOM    949  N   GLU A 152       6.272  -6.135   7.832  1.00  0.00           N  
ATOM    950  CA  GLU A 152       7.251  -7.234   7.704  1.00  0.00           C  
ATOM    951  C   GLU A 152       6.744  -8.430   6.869  1.00  0.00           C  
ATOM    952  O   GLU A 152       7.538  -9.141   6.245  1.00  0.00           O  
ATOM    953  CB  GLU A 152       7.635  -7.747   9.101  1.00  0.00           C  
ATOM    954  CG  GLU A 152       8.275  -6.683   9.998  1.00  0.00           C  
ATOM    955  CD  GLU A 152       8.651  -7.281  11.369  1.00  0.00           C  
ATOM    956  OE1 GLU A 152       7.769  -7.377  12.257  1.00  0.00           O  
ATOM    957  OE2 GLU A 152       9.832  -7.651  11.575  1.00  0.00           O  
ATOM    958  H   GLU A 152       6.059  -5.820   8.768  1.00  0.00           H  
ATOM    959  HA  GLU A 152       8.149  -6.852   7.220  1.00  0.00           H  
ATOM    960  HB2 GLU A 152       6.743  -8.135   9.591  1.00  0.00           H  
ATOM    961  HB3 GLU A 152       8.345  -8.567   8.986  1.00  0.00           H  
ATOM    962  HG2 GLU A 152       9.169  -6.291   9.501  1.00  0.00           H  
ATOM    963  HG3 GLU A 152       7.584  -5.853  10.146  1.00  0.00           H  
ATOM    964  N   ARG A 153       5.420  -8.645   6.848  1.00  0.00           N  
ATOM    965  CA  ARG A 153       4.724  -9.748   6.172  1.00  0.00           C  
ATOM    966  C   ARG A 153       4.195  -9.401   4.768  1.00  0.00           C  
ATOM    967  O   ARG A 153       3.848 -10.320   4.024  1.00  0.00           O  
ATOM    968  CB  ARG A 153       3.571 -10.221   7.077  1.00  0.00           C  
ATOM    969  CG  ARG A 153       4.026 -10.709   8.463  1.00  0.00           C  
ATOM    970  CD  ARG A 153       2.785 -11.078   9.273  1.00  0.00           C  
ATOM    971  NE  ARG A 153       3.083 -11.427  10.671  1.00  0.00           N  
ATOM    972  CZ  ARG A 153       2.201 -11.576  11.641  1.00  0.00           C  
ATOM    973  NH1 ARG A 153       0.925 -11.350  11.468  1.00  0.00           N  
ATOM    974  NH2 ARG A 153       2.589 -11.958  12.823  1.00  0.00           N  
ATOM    975  H   ARG A 153       4.865  -8.015   7.423  1.00  0.00           H  
ATOM    976  HA  ARG A 153       5.407 -10.589   6.044  1.00  0.00           H  
ATOM    977  HB2 ARG A 153       2.871  -9.397   7.214  1.00  0.00           H  
ATOM    978  HB3 ARG A 153       3.029 -11.034   6.590  1.00  0.00           H  
ATOM    979  HG2 ARG A 153       4.670 -11.585   8.350  1.00  0.00           H  
ATOM    980  HG3 ARG A 153       4.568  -9.919   8.982  1.00  0.00           H  
ATOM    981  HD2 ARG A 153       2.109 -10.223   9.248  1.00  0.00           H  
ATOM    982  HD3 ARG A 153       2.304 -11.934   8.801  1.00  0.00           H  
ATOM    983  HE  ARG A 153       4.044 -11.609  10.915  1.00  0.00           H  
ATOM    984 HH11 ARG A 153       0.583 -11.018  10.576  1.00  0.00           H  
ATOM    985 HH12 ARG A 153       0.280 -11.457  12.230  1.00  0.00           H  
ATOM    986 HH21 ARG A 153       3.563 -12.141  13.004  1.00  0.00           H  
ATOM    987 HH22 ARG A 153       1.920 -12.076  13.565  1.00  0.00           H  
ATOM    988  N   GLY A 154       4.123  -8.120   4.377  1.00  0.00           N  
ATOM    989  CA  GLY A 154       3.460  -7.650   3.149  1.00  0.00           C  
ATOM    990  C   GLY A 154       2.693  -6.355   3.404  1.00  0.00           C  
ATOM    991  O   GLY A 154       3.041  -5.613   4.321  1.00  0.00           O  
ATOM    992  H   GLY A 154       4.447  -7.390   5.005  1.00  0.00           H  
ATOM    993  HA2 GLY A 154       4.211  -7.463   2.380  1.00  0.00           H  
ATOM    994  HA3 GLY A 154       2.763  -8.400   2.775  1.00  0.00           H  
ATOM    995  N   SER A 155       1.667  -6.034   2.611  1.00  0.00           N  
ATOM    996  CA  SER A 155       0.773  -4.912   2.942  1.00  0.00           C  
ATOM    997  C   SER A 155       0.088  -5.100   4.312  1.00  0.00           C  
ATOM    998  O   SER A 155      -0.201  -6.228   4.717  1.00  0.00           O  
ATOM    999  CB  SER A 155      -0.267  -4.709   1.835  1.00  0.00           C  
ATOM   1000  OG  SER A 155      -1.070  -3.579   2.124  1.00  0.00           O  
ATOM   1001  H   SER A 155       1.420  -6.651   1.841  1.00  0.00           H  
ATOM   1002  HA  SER A 155       1.360  -4.005   2.984  1.00  0.00           H  
ATOM   1003  HB2 SER A 155       0.238  -4.563   0.875  1.00  0.00           H  
ATOM   1004  HB3 SER A 155      -0.899  -5.589   1.770  1.00  0.00           H  
ATOM   1005  HG  SER A 155      -0.601  -2.775   1.840  1.00  0.00           H  
ATOM   1006  N   LYS A 156      -0.246  -4.006   5.011  1.00  0.00           N  
ATOM   1007  CA  LYS A 156      -1.236  -3.987   6.112  1.00  0.00           C  
ATOM   1008  C   LYS A 156      -2.691  -4.146   5.634  1.00  0.00           C  
ATOM   1009  O   LYS A 156      -3.598  -4.299   6.452  1.00  0.00           O  
ATOM   1010  CB  LYS A 156      -1.067  -2.690   6.925  1.00  0.00           C  
ATOM   1011  CG  LYS A 156       0.149  -2.861   7.853  1.00  0.00           C  
ATOM   1012  CD  LYS A 156       0.417  -1.686   8.804  1.00  0.00           C  
ATOM   1013  CE  LYS A 156       1.562  -0.798   8.296  1.00  0.00           C  
ATOM   1014  NZ  LYS A 156       1.754   0.386   9.174  1.00  0.00           N  
ATOM   1015  H   LYS A 156       0.118  -3.113   4.696  1.00  0.00           H  
ATOM   1016  HA  LYS A 156      -1.048  -4.839   6.770  1.00  0.00           H  
ATOM   1017  HB2 LYS A 156      -0.962  -1.833   6.243  1.00  0.00           H  
ATOM   1018  HB3 LYS A 156      -1.946  -2.524   7.548  1.00  0.00           H  
ATOM   1019  HG2 LYS A 156      -0.023  -3.744   8.470  1.00  0.00           H  
ATOM   1020  HG3 LYS A 156       1.035  -3.055   7.249  1.00  0.00           H  
ATOM   1021  HD2 LYS A 156      -0.496  -1.106   8.939  1.00  0.00           H  
ATOM   1022  HD3 LYS A 156       0.701  -2.091   9.777  1.00  0.00           H  
ATOM   1023  HE2 LYS A 156       2.480  -1.387   8.261  1.00  0.00           H  
ATOM   1024  HE3 LYS A 156       1.351  -0.486   7.264  1.00  0.00           H  
ATOM   1025  HZ1 LYS A 156       0.881   0.858   9.369  1.00  0.00           H  
ATOM   1026  HZ2 LYS A 156       2.171   0.131  10.057  1.00  0.00           H  
ATOM   1027  HZ3 LYS A 156       2.353   1.090   8.734  1.00  0.00           H  
ATOM   1028  N   GLY A 157      -2.902  -4.147   4.315  1.00  0.00           N  
ATOM   1029  CA  GLY A 157      -4.178  -4.371   3.630  1.00  0.00           C  
ATOM   1030  C   GLY A 157      -4.725  -3.141   2.899  1.00  0.00           C  
ATOM   1031  O   GLY A 157      -5.799  -3.205   2.293  1.00  0.00           O  
ATOM   1032  H   GLY A 157      -2.089  -4.011   3.728  1.00  0.00           H  
ATOM   1033  HA2 GLY A 157      -4.047  -5.161   2.891  1.00  0.00           H  
ATOM   1034  HA3 GLY A 157      -4.926  -4.709   4.346  1.00  0.00           H  
ATOM   1035  N   PHE A 158      -3.996  -2.025   2.936  1.00  0.00           N  
ATOM   1036  CA  PHE A 158      -4.306  -0.788   2.233  1.00  0.00           C  
ATOM   1037  C   PHE A 158      -3.047  -0.014   1.807  1.00  0.00           C  
ATOM   1038  O   PHE A 158      -1.923  -0.215   2.296  1.00  0.00           O  
ATOM   1039  CB  PHE A 158      -5.277   0.078   3.066  1.00  0.00           C  
ATOM   1040  CG  PHE A 158      -4.723   0.908   4.206  1.00  0.00           C  
ATOM   1041  CD1 PHE A 158      -4.441   0.295   5.439  1.00  0.00           C  
ATOM   1042  CD2 PHE A 158      -4.618   2.309   4.072  1.00  0.00           C  
ATOM   1043  CE1 PHE A 158      -4.057   1.081   6.534  1.00  0.00           C  
ATOM   1044  CE2 PHE A 158      -4.269   3.108   5.177  1.00  0.00           C  
ATOM   1045  CZ  PHE A 158      -3.974   2.477   6.396  1.00  0.00           C  
ATOM   1046  H   PHE A 158      -3.065  -2.089   3.308  1.00  0.00           H  
ATOM   1047  HA  PHE A 158      -4.829  -1.069   1.318  1.00  0.00           H  
ATOM   1048  HB2 PHE A 158      -5.812   0.747   2.410  1.00  0.00           H  
ATOM   1049  HB3 PHE A 158      -6.052  -0.551   3.478  1.00  0.00           H  
ATOM   1050  HD1 PHE A 158      -4.542  -0.776   5.554  1.00  0.00           H  
ATOM   1051  HD2 PHE A 158      -4.844   2.772   3.123  1.00  0.00           H  
ATOM   1052  HE1 PHE A 158      -3.831   0.619   7.483  1.00  0.00           H  
ATOM   1053  HE2 PHE A 158      -4.192   4.198   5.107  1.00  0.00           H  
ATOM   1054  HZ  PHE A 158      -3.630   3.070   7.212  1.00  0.00           H  
ATOM   1055  N   GLY A 159      -3.277   0.911   0.883  1.00  0.00           N  
ATOM   1056  CA  GLY A 159      -2.369   1.980   0.507  1.00  0.00           C  
ATOM   1057  C   GLY A 159      -3.125   3.308   0.400  1.00  0.00           C  
ATOM   1058  O   GLY A 159      -4.326   3.412   0.649  1.00  0.00           O  
ATOM   1059  H   GLY A 159      -4.234   0.982   0.546  1.00  0.00           H  
ATOM   1060  HA2 GLY A 159      -1.607   2.100   1.275  1.00  0.00           H  
ATOM   1061  HA3 GLY A 159      -1.861   1.730  -0.433  1.00  0.00           H  
ATOM   1062  N   PHE A 160      -2.390   4.340   0.031  1.00  0.00           N  
ATOM   1063  CA  PHE A 160      -2.793   5.707  -0.242  1.00  0.00           C  
ATOM   1064  C   PHE A 160      -2.245   6.115  -1.624  1.00  0.00           C  
ATOM   1065  O   PHE A 160      -1.194   5.631  -2.053  1.00  0.00           O  
ATOM   1066  CB  PHE A 160      -2.265   6.597   0.904  1.00  0.00           C  
ATOM   1067  CG  PHE A 160      -3.338   7.128   1.826  1.00  0.00           C  
ATOM   1068  CD1 PHE A 160      -3.945   8.351   1.491  1.00  0.00           C  
ATOM   1069  CD2 PHE A 160      -3.712   6.463   3.017  1.00  0.00           C  
ATOM   1070  CE1 PHE A 160      -4.908   8.915   2.334  1.00  0.00           C  
ATOM   1071  CE2 PHE A 160      -4.687   7.020   3.853  1.00  0.00           C  
ATOM   1072  CZ  PHE A 160      -5.285   8.243   3.508  1.00  0.00           C  
ATOM   1073  H   PHE A 160      -1.402   4.176  -0.004  1.00  0.00           H  
ATOM   1074  HA  PHE A 160      -3.879   5.756  -0.262  1.00  0.00           H  
ATOM   1075  HB2 PHE A 160      -1.533   6.054   1.506  1.00  0.00           H  
ATOM   1076  HB3 PHE A 160      -1.741   7.450   0.474  1.00  0.00           H  
ATOM   1077  HD1 PHE A 160      -3.656   8.871   0.589  1.00  0.00           H  
ATOM   1078  HD2 PHE A 160      -3.266   5.541   3.354  1.00  0.00           H  
ATOM   1079  HE1 PHE A 160      -5.333   9.873   2.075  1.00  0.00           H  
ATOM   1080  HE2 PHE A 160      -4.934   6.526   4.785  1.00  0.00           H  
ATOM   1081  HZ  PHE A 160      -6.014   8.678   4.177  1.00  0.00           H  
ATOM   1082  N   VAL A 161      -2.947   6.989  -2.342  1.00  0.00           N  
ATOM   1083  CA  VAL A 161      -2.550   7.514  -3.668  1.00  0.00           C  
ATOM   1084  C   VAL A 161      -3.047   8.951  -3.869  1.00  0.00           C  
ATOM   1085  O   VAL A 161      -3.970   9.375  -3.181  1.00  0.00           O  
ATOM   1086  CB  VAL A 161      -2.984   6.519  -4.768  1.00  0.00           C  
ATOM   1087  CG1 VAL A 161      -4.443   6.194  -4.879  1.00  0.00           C  
ATOM   1088  CG2 VAL A 161      -2.637   6.933  -6.195  1.00  0.00           C  
ATOM   1089  H   VAL A 161      -3.848   7.273  -1.968  1.00  0.00           H  
ATOM   1090  HA  VAL A 161      -1.465   7.574  -3.696  1.00  0.00           H  
ATOM   1091  HB  VAL A 161      -2.526   5.560  -4.535  1.00  0.00           H  
ATOM   1092 HG11 VAL A 161      -4.846   6.051  -3.886  1.00  0.00           H  
ATOM   1093 HG12 VAL A 161      -4.953   6.992  -5.419  1.00  0.00           H  
ATOM   1094 HG13 VAL A 161      -4.454   5.254  -5.434  1.00  0.00           H  
ATOM   1095 HG21 VAL A 161      -3.245   7.780  -6.514  1.00  0.00           H  
ATOM   1096 HG22 VAL A 161      -1.595   7.203  -6.220  1.00  0.00           H  
ATOM   1097 HG23 VAL A 161      -2.820   6.103  -6.883  1.00  0.00           H  
ATOM   1098  N   THR A 162      -2.450   9.733  -4.770  1.00  0.00           N  
ATOM   1099  CA  THR A 162      -2.621  11.206  -4.823  1.00  0.00           C  
ATOM   1100  C   THR A 162      -3.192  11.621  -6.172  1.00  0.00           C  
ATOM   1101  O   THR A 162      -2.499  11.529  -7.187  1.00  0.00           O  
ATOM   1102  CB  THR A 162      -1.294  11.921  -4.530  1.00  0.00           C  
ATOM   1103  OG1 THR A 162      -0.803  11.505  -3.273  1.00  0.00           O  
ATOM   1104  CG2 THR A 162      -1.407  13.448  -4.464  1.00  0.00           C  
ATOM   1105  H   THR A 162      -1.703   9.303  -5.319  1.00  0.00           H  
ATOM   1106  HA  THR A 162      -3.327  11.514  -4.058  1.00  0.00           H  
ATOM   1107  HB  THR A 162      -0.593  11.644  -5.314  1.00  0.00           H  
ATOM   1108  HG1 THR A 162       0.055  11.936  -3.133  1.00  0.00           H  
ATOM   1109 HG21 THR A 162      -1.896  13.847  -5.356  1.00  0.00           H  
ATOM   1110 HG22 THR A 162      -1.968  13.748  -3.579  1.00  0.00           H  
ATOM   1111 HG23 THR A 162      -0.409  13.881  -4.402  1.00  0.00           H  
ATOM   1112  N   PHE A 163      -4.491  11.946  -6.199  1.00  0.00           N  
ATOM   1113  CA  PHE A 163      -5.334  11.546  -7.329  1.00  0.00           C  
ATOM   1114  C   PHE A 163      -6.616  12.347  -7.599  1.00  0.00           C  
ATOM   1115  O   PHE A 163      -6.979  12.633  -8.734  1.00  0.00           O  
ATOM   1116  CB  PHE A 163      -5.748  10.102  -7.042  1.00  0.00           C  
ATOM   1117  CG  PHE A 163      -6.309   9.399  -8.260  1.00  0.00           C  
ATOM   1118  CD1 PHE A 163      -5.415   8.949  -9.239  1.00  0.00           C  
ATOM   1119  CD2 PHE A 163      -7.693   9.223  -8.448  1.00  0.00           C  
ATOM   1120  CE1 PHE A 163      -5.882   8.285 -10.385  1.00  0.00           C  
ATOM   1121  CE2 PHE A 163      -8.165   8.567  -9.602  1.00  0.00           C  
ATOM   1122  CZ  PHE A 163      -7.262   8.110 -10.578  1.00  0.00           C  
ATOM   1123  H   PHE A 163      -4.951  12.092  -5.308  1.00  0.00           H  
ATOM   1124  HA  PHE A 163      -4.739  11.563  -8.221  1.00  0.00           H  
ATOM   1125  HB2 PHE A 163      -4.875   9.543  -6.690  1.00  0.00           H  
ATOM   1126  HB3 PHE A 163      -6.474  10.123  -6.231  1.00  0.00           H  
ATOM   1127  HD1 PHE A 163      -4.364   9.142  -9.099  1.00  0.00           H  
ATOM   1128  HD2 PHE A 163      -8.395   9.596  -7.718  1.00  0.00           H  
ATOM   1129  HE1 PHE A 163      -5.173   7.914 -11.108  1.00  0.00           H  
ATOM   1130  HE2 PHE A 163      -9.221   8.404  -9.733  1.00  0.00           H  
ATOM   1131  HZ  PHE A 163      -7.629   7.606 -11.461  1.00  0.00           H  
ATOM   1132  N   GLU A 164      -7.350  12.617  -6.529  1.00  0.00           N  
ATOM   1133  CA  GLU A 164      -8.811  12.429  -6.422  1.00  0.00           C  
ATOM   1134  C   GLU A 164      -9.668  13.460  -7.179  1.00  0.00           C  
ATOM   1135  O   GLU A 164     -10.832  13.205  -7.482  1.00  0.00           O  
ATOM   1136  CB  GLU A 164      -9.142  12.439  -4.913  1.00  0.00           C  
ATOM   1137  CG  GLU A 164     -10.620  12.226  -4.559  1.00  0.00           C  
ATOM   1138  CD  GLU A 164     -10.826  12.242  -3.032  1.00  0.00           C  
ATOM   1139  OE1 GLU A 164     -10.841  13.345  -2.438  1.00  0.00           O  
ATOM   1140  OE2 GLU A 164     -10.988  11.156  -2.430  1.00  0.00           O  
ATOM   1141  H   GLU A 164      -6.804  12.484  -5.693  1.00  0.00           H  
ATOM   1142  HA  GLU A 164      -9.080  11.452  -6.821  1.00  0.00           H  
ATOM   1143  HB2 GLU A 164      -8.562  11.655  -4.426  1.00  0.00           H  
ATOM   1144  HB3 GLU A 164      -8.824  13.391  -4.492  1.00  0.00           H  
ATOM   1145  HG2 GLU A 164     -11.226  13.025  -4.992  1.00  0.00           H  
ATOM   1146  HG3 GLU A 164     -10.955  11.273  -4.979  1.00  0.00           H  
ATOM   1147  N   ASN A 165      -9.123  14.651  -7.419  1.00  0.00           N  
ATOM   1148  CA  ASN A 165      -9.936  15.872  -7.340  1.00  0.00           C  
ATOM   1149  C   ASN A 165     -10.817  16.203  -8.565  1.00  0.00           C  
ATOM   1150  O   ASN A 165     -11.843  16.873  -8.412  1.00  0.00           O  
ATOM   1151  CB  ASN A 165      -9.031  17.061  -6.951  1.00  0.00           C  
ATOM   1152  CG  ASN A 165      -9.424  17.633  -5.602  1.00  0.00           C  
ATOM   1153  OD1 ASN A 165      -9.819  18.781  -5.465  1.00  0.00           O  
ATOM   1154  ND2 ASN A 165      -9.316  16.844  -4.557  1.00  0.00           N  
ATOM   1155  H   ASN A 165      -8.125  14.684  -7.263  1.00  0.00           H  
ATOM   1156  HA  ASN A 165     -10.647  15.701  -6.531  1.00  0.00           H  
ATOM   1157  HB2 ASN A 165      -7.988  16.763  -6.902  1.00  0.00           H  
ATOM   1158  HB3 ASN A 165      -9.115  17.852  -7.696  1.00  0.00           H  
ATOM   1159 HD21 ASN A 165      -8.971  15.902  -4.655  1.00  0.00           H  
ATOM   1160 HD22 ASN A 165      -9.634  17.205  -3.670  1.00  0.00           H  
ATOM   1161  N   SER A 166     -10.443  15.759  -9.768  1.00  0.00           N  
ATOM   1162  CA  SER A 166     -11.226  15.977 -11.002  1.00  0.00           C  
ATOM   1163  C   SER A 166     -12.506  15.128 -11.040  1.00  0.00           C  
ATOM   1164  O   SER A 166     -12.585  14.086 -10.386  1.00  0.00           O  
ATOM   1165  CB  SER A 166     -10.365  15.630 -12.228  1.00  0.00           C  
ATOM   1166  OG  SER A 166      -9.141  16.352 -12.226  1.00  0.00           O  
ATOM   1167  H   SER A 166      -9.587  15.226  -9.818  1.00  0.00           H  
ATOM   1168  HA  SER A 166     -11.508  17.029 -11.056  1.00  0.00           H  
ATOM   1169  HB2 SER A 166     -10.144  14.560 -12.224  1.00  0.00           H  
ATOM   1170  HB3 SER A 166     -10.919  15.862 -13.140  1.00  0.00           H  
ATOM   1171  HG  SER A 166      -9.338  17.305 -12.306  1.00  0.00           H  
ATOM   1172  N   ALA A 167     -13.483  15.483 -11.886  1.00  0.00           N  
ATOM   1173  CA  ALA A 167     -14.655  14.629 -12.132  1.00  0.00           C  
ATOM   1174  C   ALA A 167     -14.257  13.242 -12.659  1.00  0.00           C  
ATOM   1175  O   ALA A 167     -14.714  12.226 -12.143  1.00  0.00           O  
ATOM   1176  CB  ALA A 167     -15.602  15.296 -13.131  1.00  0.00           C  
ATOM   1177  H   ALA A 167     -13.396  16.348 -12.399  1.00  0.00           H  
ATOM   1178  HA  ALA A 167     -15.188  14.487 -11.191  1.00  0.00           H  
ATOM   1179  HB1 ALA A 167     -15.985  16.230 -12.722  1.00  0.00           H  
ATOM   1180  HB2 ALA A 167     -15.082  15.483 -14.073  1.00  0.00           H  
ATOM   1181  HB3 ALA A 167     -16.430  14.609 -13.327  1.00  0.00           H  
ATOM   1182  N   ASP A 168     -13.381  13.198 -13.667  1.00  0.00           N  
ATOM   1183  CA  ASP A 168     -12.917  11.938 -14.253  1.00  0.00           C  
ATOM   1184  C   ASP A 168     -12.015  11.130 -13.299  1.00  0.00           C  
ATOM   1185  O   ASP A 168     -11.928   9.909 -13.418  1.00  0.00           O  
ATOM   1186  CB  ASP A 168     -12.218  12.215 -15.591  1.00  0.00           C  
ATOM   1187  CG  ASP A 168     -12.055  10.935 -16.420  1.00  0.00           C  
ATOM   1188  OD1 ASP A 168     -13.074  10.247 -16.668  1.00  0.00           O  
ATOM   1189  OD2 ASP A 168     -10.916  10.640 -16.848  1.00  0.00           O  
ATOM   1190  H   ASP A 168     -13.074  14.072 -14.070  1.00  0.00           H  
ATOM   1191  HA  ASP A 168     -13.798  11.337 -14.467  1.00  0.00           H  
ATOM   1192  HB2 ASP A 168     -12.821  12.920 -16.168  1.00  0.00           H  
ATOM   1193  HB3 ASP A 168     -11.248  12.677 -15.399  1.00  0.00           H  
ATOM   1194  N   ALA A 169     -11.384  11.788 -12.317  1.00  0.00           N  
ATOM   1195  CA  ALA A 169     -10.680  11.130 -11.214  1.00  0.00           C  
ATOM   1196  C   ALA A 169     -11.652  10.515 -10.190  1.00  0.00           C  
ATOM   1197  O   ALA A 169     -11.478   9.366  -9.794  1.00  0.00           O  
ATOM   1198  CB  ALA A 169      -9.725  12.124 -10.547  1.00  0.00           C  
ATOM   1199  H   ALA A 169     -11.548  12.782 -12.257  1.00  0.00           H  
ATOM   1200  HA  ALA A 169     -10.079  10.322 -11.627  1.00  0.00           H  
ATOM   1201  HB1 ALA A 169      -9.023  12.527 -11.275  1.00  0.00           H  
ATOM   1202  HB2 ALA A 169     -10.284  12.941 -10.094  1.00  0.00           H  
ATOM   1203  HB3 ALA A 169      -9.164  11.604  -9.769  1.00  0.00           H  
ATOM   1204  N   ASP A 170     -12.712  11.222  -9.787  1.00  0.00           N  
ATOM   1205  CA  ASP A 170     -13.762  10.645  -8.938  1.00  0.00           C  
ATOM   1206  C   ASP A 170     -14.503   9.496  -9.646  1.00  0.00           C  
ATOM   1207  O   ASP A 170     -14.758   8.458  -9.041  1.00  0.00           O  
ATOM   1208  CB  ASP A 170     -14.745  11.722  -8.472  1.00  0.00           C  
ATOM   1209  CG  ASP A 170     -15.707  11.165  -7.405  1.00  0.00           C  
ATOM   1210  OD1 ASP A 170     -15.228  10.671  -6.356  1.00  0.00           O  
ATOM   1211  OD2 ASP A 170     -16.942  11.233  -7.609  1.00  0.00           O  
ATOM   1212  H   ASP A 170     -12.788  12.190 -10.078  1.00  0.00           H  
ATOM   1213  HA  ASP A 170     -13.284  10.237  -8.048  1.00  0.00           H  
ATOM   1214  HB2 ASP A 170     -14.191  12.558  -8.041  1.00  0.00           H  
ATOM   1215  HB3 ASP A 170     -15.309  12.092  -9.330  1.00  0.00           H  
ATOM   1216  N   ARG A 171     -14.781   9.629 -10.950  1.00  0.00           N  
ATOM   1217  CA  ARG A 171     -15.316   8.570 -11.824  1.00  0.00           C  
ATOM   1218  C   ARG A 171     -14.403   7.342 -11.883  1.00  0.00           C  
ATOM   1219  O   ARG A 171     -14.863   6.214 -11.727  1.00  0.00           O  
ATOM   1220  CB  ARG A 171     -15.591   9.174 -13.210  1.00  0.00           C  
ATOM   1221  CG  ARG A 171     -16.190   8.156 -14.192  1.00  0.00           C  
ATOM   1222  CD  ARG A 171     -16.871   8.804 -15.405  1.00  0.00           C  
ATOM   1223  NE  ARG A 171     -15.925   9.423 -16.357  1.00  0.00           N  
ATOM   1224  CZ  ARG A 171     -16.213   9.888 -17.559  1.00  0.00           C  
ATOM   1225  NH1 ARG A 171     -17.427   9.889 -18.041  1.00  0.00           N  
ATOM   1226  NH2 ARG A 171     -15.267  10.364 -18.307  1.00  0.00           N  
ATOM   1227  H   ARG A 171     -14.585  10.543 -11.352  1.00  0.00           H  
ATOM   1228  HA  ARG A 171     -16.264   8.229 -11.407  1.00  0.00           H  
ATOM   1229  HB2 ARG A 171     -16.289   9.987 -13.057  1.00  0.00           H  
ATOM   1230  HB3 ARG A 171     -14.692   9.622 -13.626  1.00  0.00           H  
ATOM   1231  HG2 ARG A 171     -15.416   7.468 -14.537  1.00  0.00           H  
ATOM   1232  HG3 ARG A 171     -16.946   7.572 -13.664  1.00  0.00           H  
ATOM   1233  HD2 ARG A 171     -17.426   8.020 -15.926  1.00  0.00           H  
ATOM   1234  HD3 ARG A 171     -17.585   9.552 -15.057  1.00  0.00           H  
ATOM   1235  HE  ARG A 171     -14.940   9.486 -16.117  1.00  0.00           H  
ATOM   1236 HH11 ARG A 171     -18.175   9.523 -17.479  1.00  0.00           H  
ATOM   1237 HH12 ARG A 171     -17.610  10.246 -18.964  1.00  0.00           H  
ATOM   1238 HH21 ARG A 171     -14.331  10.356 -17.896  1.00  0.00           H  
ATOM   1239 HH22 ARG A 171     -15.431  10.714 -19.230  1.00  0.00           H  
ATOM   1240  N   ALA A 172     -13.103   7.564 -12.051  1.00  0.00           N  
ATOM   1241  CA  ALA A 172     -12.072   6.527 -11.941  1.00  0.00           C  
ATOM   1242  C   ALA A 172     -12.089   5.803 -10.577  1.00  0.00           C  
ATOM   1243  O   ALA A 172     -12.226   4.583 -10.545  1.00  0.00           O  
ATOM   1244  CB  ALA A 172     -10.705   7.125 -12.267  1.00  0.00           C  
ATOM   1245  H   ALA A 172     -12.872   8.526 -12.276  1.00  0.00           H  
ATOM   1246  HA  ALA A 172     -12.278   5.769 -12.695  1.00  0.00           H  
ATOM   1247  HB1 ALA A 172     -10.678   7.383 -13.324  1.00  0.00           H  
ATOM   1248  HB2 ALA A 172     -10.516   8.015 -11.676  1.00  0.00           H  
ATOM   1249  HB3 ALA A 172      -9.932   6.389 -12.051  1.00  0.00           H  
ATOM   1250  N   ARG A 173     -12.035   6.531  -9.451  1.00  0.00           N  
ATOM   1251  CA  ARG A 173     -12.332   6.047  -8.082  1.00  0.00           C  
ATOM   1252  C   ARG A 173     -13.571   5.160  -8.078  1.00  0.00           C  
ATOM   1253  O   ARG A 173     -13.456   3.988  -7.754  1.00  0.00           O  
ATOM   1254  CB  ARG A 173     -12.389   7.266  -7.126  1.00  0.00           C  
ATOM   1255  CG  ARG A 173     -13.484   7.249  -6.047  1.00  0.00           C  
ATOM   1256  CD  ARG A 173     -13.184   8.220  -4.901  1.00  0.00           C  
ATOM   1257  NE  ARG A 173     -13.989   7.857  -3.724  1.00  0.00           N  
ATOM   1258  CZ  ARG A 173     -15.202   8.273  -3.413  1.00  0.00           C  
ATOM   1259  NH1 ARG A 173     -15.842   9.181  -4.090  1.00  0.00           N  
ATOM   1260  NH2 ARG A 173     -15.817   7.755  -2.386  1.00  0.00           N  
ATOM   1261  H   ARG A 173     -11.910   7.530  -9.585  1.00  0.00           H  
ATOM   1262  HA  ARG A 173     -11.549   5.366  -7.709  1.00  0.00           H  
ATOM   1263  HB2 ARG A 173     -11.418   7.339  -6.647  1.00  0.00           H  
ATOM   1264  HB3 ARG A 173     -12.511   8.186  -7.693  1.00  0.00           H  
ATOM   1265  HG2 ARG A 173     -14.440   7.524  -6.489  1.00  0.00           H  
ATOM   1266  HG3 ARG A 173     -13.587   6.246  -5.636  1.00  0.00           H  
ATOM   1267  HD2 ARG A 173     -12.130   8.150  -4.633  1.00  0.00           H  
ATOM   1268  HD3 ARG A 173     -13.383   9.245  -5.217  1.00  0.00           H  
ATOM   1269  HE  ARG A 173     -13.610   7.118  -3.142  1.00  0.00           H  
ATOM   1270 HH11 ARG A 173     -15.412   9.615  -4.911  1.00  0.00           H  
ATOM   1271 HH12 ARG A 173     -16.771   9.463  -3.835  1.00  0.00           H  
ATOM   1272 HH21 ARG A 173     -15.390   7.009  -1.864  1.00  0.00           H  
ATOM   1273 HH22 ARG A 173     -16.755   8.042  -2.166  1.00  0.00           H  
ATOM   1274  N   GLU A 174     -14.726   5.662  -8.485  1.00  0.00           N  
ATOM   1275  CA  GLU A 174     -15.990   4.923  -8.512  1.00  0.00           C  
ATOM   1276  C   GLU A 174     -15.950   3.632  -9.350  1.00  0.00           C  
ATOM   1277  O   GLU A 174     -16.651   2.672  -9.023  1.00  0.00           O  
ATOM   1278  CB  GLU A 174     -17.084   5.850  -9.044  1.00  0.00           C  
ATOM   1279  CG  GLU A 174     -17.461   6.978  -8.080  1.00  0.00           C  
ATOM   1280  CD  GLU A 174     -18.502   6.514  -7.043  1.00  0.00           C  
ATOM   1281  OE1 GLU A 174     -18.118   5.926  -6.002  1.00  0.00           O  
ATOM   1282  OE2 GLU A 174     -19.720   6.728  -7.267  1.00  0.00           O  
ATOM   1283  H   GLU A 174     -14.750   6.649  -8.725  1.00  0.00           H  
ATOM   1284  HA  GLU A 174     -16.242   4.620  -7.497  1.00  0.00           H  
ATOM   1285  HB2 GLU A 174     -16.754   6.292  -9.984  1.00  0.00           H  
ATOM   1286  HB3 GLU A 174     -17.970   5.267  -9.263  1.00  0.00           H  
ATOM   1287  HG2 GLU A 174     -16.577   7.358  -7.567  1.00  0.00           H  
ATOM   1288  HG3 GLU A 174     -17.852   7.792  -8.691  1.00  0.00           H  
ATOM   1289  N   LYS A 175     -15.123   3.577 -10.403  1.00  0.00           N  
ATOM   1290  CA  LYS A 175     -14.860   2.372 -11.188  1.00  0.00           C  
ATOM   1291  C   LYS A 175     -14.005   1.356 -10.402  1.00  0.00           C  
ATOM   1292  O   LYS A 175     -14.410   0.197 -10.314  1.00  0.00           O  
ATOM   1293  CB  LYS A 175     -14.303   2.845 -12.548  1.00  0.00           C  
ATOM   1294  CG  LYS A 175     -13.371   1.885 -13.280  1.00  0.00           C  
ATOM   1295  CD  LYS A 175     -14.017   0.574 -13.747  1.00  0.00           C  
ATOM   1296  CE  LYS A 175     -13.235  -0.103 -14.888  1.00  0.00           C  
ATOM   1297  NZ  LYS A 175     -11.863  -0.524 -14.494  1.00  0.00           N  
ATOM   1298  H   LYS A 175     -14.581   4.403 -10.660  1.00  0.00           H  
ATOM   1299  HA  LYS A 175     -15.806   1.869 -11.387  1.00  0.00           H  
ATOM   1300  HB2 LYS A 175     -15.139   3.093 -13.201  1.00  0.00           H  
ATOM   1301  HB3 LYS A 175     -13.743   3.766 -12.408  1.00  0.00           H  
ATOM   1302  HG2 LYS A 175     -12.997   2.411 -14.153  1.00  0.00           H  
ATOM   1303  HG3 LYS A 175     -12.541   1.699 -12.607  1.00  0.00           H  
ATOM   1304  HD2 LYS A 175     -14.110  -0.118 -12.910  1.00  0.00           H  
ATOM   1305  HD3 LYS A 175     -15.020   0.789 -14.120  1.00  0.00           H  
ATOM   1306  HE2 LYS A 175     -13.807  -0.977 -15.213  1.00  0.00           H  
ATOM   1307  HE3 LYS A 175     -13.188   0.587 -15.734  1.00  0.00           H  
ATOM   1308  HZ1 LYS A 175     -11.246   0.267 -14.342  1.00  0.00           H  
ATOM   1309  HZ2 LYS A 175     -11.882  -1.099 -13.663  1.00  0.00           H  
ATOM   1310  HZ3 LYS A 175     -11.435  -1.072 -15.229  1.00  0.00           H  
ATOM   1311  N   LEU A 176     -12.869   1.746  -9.804  1.00  0.00           N  
ATOM   1312  CA  LEU A 176     -11.983   0.861  -9.053  1.00  0.00           C  
ATOM   1313  C   LEU A 176     -12.503   0.490  -7.651  1.00  0.00           C  
ATOM   1314  O   LEU A 176     -12.098  -0.514  -7.065  1.00  0.00           O  
ATOM   1315  CB  LEU A 176     -10.608   1.533  -8.948  1.00  0.00           C  
ATOM   1316  CG  LEU A 176      -9.963   2.051 -10.246  1.00  0.00           C  
ATOM   1317  CD1 LEU A 176      -8.549   2.546  -9.993  1.00  0.00           C  
ATOM   1318  CD2 LEU A 176      -9.888   0.984 -11.340  1.00  0.00           C  
ATOM   1319  H   LEU A 176     -12.524   2.692  -9.856  1.00  0.00           H  
ATOM   1320  HA  LEU A 176     -11.871  -0.067  -9.603  1.00  0.00           H  
ATOM   1321  HB2 LEU A 176     -10.660   2.349  -8.236  1.00  0.00           H  
ATOM   1322  HB3 LEU A 176      -9.957   0.793  -8.531  1.00  0.00           H  
ATOM   1323  HG  LEU A 176     -10.523   2.912 -10.588  1.00  0.00           H  
ATOM   1324 HD11 LEU A 176      -8.602   3.352  -9.273  1.00  0.00           H  
ATOM   1325 HD12 LEU A 176      -7.925   1.754  -9.593  1.00  0.00           H  
ATOM   1326 HD13 LEU A 176      -8.110   2.932 -10.912  1.00  0.00           H  
ATOM   1327 HD21 LEU A 176      -9.242   0.165 -11.015  1.00  0.00           H  
ATOM   1328 HD22 LEU A 176     -10.876   0.595 -11.568  1.00  0.00           H  
ATOM   1329 HD23 LEU A 176      -9.476   1.433 -12.240  1.00  0.00           H  
ATOM   1330  N   HIS A 177     -13.417   1.283  -7.102  1.00  0.00           N  
ATOM   1331  CA  HIS A 177     -14.122   1.059  -5.840  1.00  0.00           C  
ATOM   1332  C   HIS A 177     -15.189  -0.032  -6.029  1.00  0.00           C  
ATOM   1333  O   HIS A 177     -16.350   0.238  -6.340  1.00  0.00           O  
ATOM   1334  CB  HIS A 177     -14.672   2.418  -5.386  1.00  0.00           C  
ATOM   1335  CG  HIS A 177     -15.067   2.535  -3.953  1.00  0.00           C  
ATOM   1336  ND1 HIS A 177     -15.119   1.492  -3.040  1.00  0.00           N  
ATOM   1337  CD2 HIS A 177     -15.135   3.724  -3.292  1.00  0.00           C  
ATOM   1338  CE1 HIS A 177     -15.223   2.079  -1.842  1.00  0.00           C  
ATOM   1339  NE2 HIS A 177     -15.248   3.414  -1.955  1.00  0.00           N  
ATOM   1340  H   HIS A 177     -13.629   2.139  -7.607  1.00  0.00           H  
ATOM   1341  HA  HIS A 177     -13.409   0.713  -5.091  1.00  0.00           H  
ATOM   1342  HB2 HIS A 177     -13.874   3.136  -5.506  1.00  0.00           H  
ATOM   1343  HB3 HIS A 177     -15.484   2.759  -6.010  1.00  0.00           H  
ATOM   1344  HD2 HIS A 177     -14.969   4.697  -3.734  1.00  0.00           H  
ATOM   1345  HE1 HIS A 177     -15.142   1.559  -0.910  1.00  0.00           H  
ATOM   1346  HE2 HIS A 177     -15.229   4.045  -1.161  1.00  0.00           H  
ATOM   1347  N   GLY A 178     -14.744  -1.289  -5.937  1.00  0.00           N  
ATOM   1348  CA  GLY A 178     -15.454  -2.489  -6.397  1.00  0.00           C  
ATOM   1349  C   GLY A 178     -14.676  -3.374  -7.387  1.00  0.00           C  
ATOM   1350  O   GLY A 178     -15.245  -4.329  -7.919  1.00  0.00           O  
ATOM   1351  H   GLY A 178     -13.801  -1.392  -5.576  1.00  0.00           H  
ATOM   1352  HA2 GLY A 178     -15.705  -3.085  -5.524  1.00  0.00           H  
ATOM   1353  HA3 GLY A 178     -16.389  -2.208  -6.883  1.00  0.00           H  
ATOM   1354  N   THR A 179     -13.394  -3.091  -7.655  1.00  0.00           N  
ATOM   1355  CA  THR A 179     -12.531  -3.841  -8.589  1.00  0.00           C  
ATOM   1356  C   THR A 179     -11.911  -5.043  -7.881  1.00  0.00           C  
ATOM   1357  O   THR A 179     -11.063  -4.886  -6.998  1.00  0.00           O  
ATOM   1358  CB  THR A 179     -11.471  -2.916  -9.230  1.00  0.00           C  
ATOM   1359  OG1 THR A 179     -12.039  -2.359 -10.397  1.00  0.00           O  
ATOM   1360  CG2 THR A 179     -10.161  -3.548  -9.683  1.00  0.00           C  
ATOM   1361  H   THR A 179     -12.955  -2.341  -7.139  1.00  0.00           H  
ATOM   1362  HA  THR A 179     -13.143  -4.227  -9.404  1.00  0.00           H  
ATOM   1363  HB  THR A 179     -11.195  -2.121  -8.538  1.00  0.00           H  
ATOM   1364  HG1 THR A 179     -11.330  -1.905 -10.878  1.00  0.00           H  
ATOM   1365 HG21 THR A 179      -9.588  -3.821  -8.801  1.00  0.00           H  
ATOM   1366 HG22 THR A 179     -10.349  -4.423 -10.304  1.00  0.00           H  
ATOM   1367 HG23 THR A 179      -9.572  -2.813 -10.235  1.00  0.00           H  
ATOM   1368  N   VAL A 180     -12.348  -6.253  -8.256  1.00  0.00           N  
ATOM   1369  CA  VAL A 180     -11.652  -7.512  -7.935  1.00  0.00           C  
ATOM   1370  C   VAL A 180     -10.381  -7.614  -8.787  1.00  0.00           C  
ATOM   1371  O   VAL A 180     -10.469  -7.767 -10.006  1.00  0.00           O  
ATOM   1372  CB  VAL A 180     -12.509  -8.783  -8.100  1.00  0.00           C  
ATOM   1373  CG1 VAL A 180     -11.856  -9.959  -7.363  1.00  0.00           C  
ATOM   1374  CG2 VAL A 180     -13.931  -8.624  -7.542  1.00  0.00           C  
ATOM   1375  H   VAL A 180     -13.122  -6.276  -8.904  1.00  0.00           H  
ATOM   1376  HA  VAL A 180     -11.391  -7.456  -6.894  1.00  0.00           H  
ATOM   1377  HB  VAL A 180     -12.575  -9.048  -9.152  1.00  0.00           H  
ATOM   1378 HG11 VAL A 180     -10.854 -10.138  -7.751  1.00  0.00           H  
ATOM   1379 HG12 VAL A 180     -11.809  -9.756  -6.291  1.00  0.00           H  
ATOM   1380 HG13 VAL A 180     -12.443 -10.864  -7.522  1.00  0.00           H  
ATOM   1381 HG21 VAL A 180     -13.882  -8.363  -6.490  1.00  0.00           H  
ATOM   1382 HG22 VAL A 180     -14.470  -7.849  -8.088  1.00  0.00           H  
ATOM   1383 HG23 VAL A 180     -14.477  -9.562  -7.649  1.00  0.00           H  
ATOM   1384  N   VAL A 181      -9.201  -7.485  -8.171  1.00  0.00           N  
ATOM   1385  CA  VAL A 181      -7.916  -7.319  -8.898  1.00  0.00           C  
ATOM   1386  C   VAL A 181      -6.982  -8.544  -8.850  1.00  0.00           C  
ATOM   1387  O   VAL A 181      -6.177  -8.740  -9.757  1.00  0.00           O  
ATOM   1388  CB  VAL A 181      -7.245  -5.995  -8.485  1.00  0.00           C  
ATOM   1389  CG1 VAL A 181      -6.927  -5.923  -6.988  1.00  0.00           C  
ATOM   1390  CG2 VAL A 181      -6.007  -5.663  -9.320  1.00  0.00           C  
ATOM   1391  H   VAL A 181      -9.236  -7.338  -7.163  1.00  0.00           H  
ATOM   1392  HA  VAL A 181      -8.139  -7.190  -9.955  1.00  0.00           H  
ATOM   1393  HB  VAL A 181      -7.962  -5.209  -8.690  1.00  0.00           H  
ATOM   1394 HG11 VAL A 181      -7.836  -6.047  -6.399  1.00  0.00           H  
ATOM   1395 HG12 VAL A 181      -6.204  -6.691  -6.726  1.00  0.00           H  
ATOM   1396 HG13 VAL A 181      -6.518  -4.943  -6.751  1.00  0.00           H  
ATOM   1397 HG21 VAL A 181      -5.171  -6.300  -9.037  1.00  0.00           H  
ATOM   1398 HG22 VAL A 181      -6.227  -5.805 -10.380  1.00  0.00           H  
ATOM   1399 HG23 VAL A 181      -5.739  -4.618  -9.173  1.00  0.00           H  
ATOM   1400  N   GLU A 182      -7.156  -9.429  -7.864  1.00  0.00           N  
ATOM   1401  CA  GLU A 182      -6.576 -10.786  -7.805  1.00  0.00           C  
ATOM   1402  C   GLU A 182      -7.681 -11.785  -7.410  1.00  0.00           C  
ATOM   1403  O   GLU A 182      -8.292 -12.425  -8.268  1.00  0.00           O  
ATOM   1404  CB  GLU A 182      -5.396 -10.823  -6.811  1.00  0.00           C  
ATOM   1405  CG  GLU A 182      -4.077 -10.251  -7.347  1.00  0.00           C  
ATOM   1406  CD  GLU A 182      -3.410 -11.202  -8.363  1.00  0.00           C  
ATOM   1407  OE1 GLU A 182      -2.826 -12.231  -7.940  1.00  0.00           O  
ATOM   1408  OE2 GLU A 182      -3.450 -10.937  -9.587  1.00  0.00           O  
ATOM   1409  H   GLU A 182      -7.850  -9.173  -7.180  1.00  0.00           H  
ATOM   1410  HA  GLU A 182      -6.220 -11.086  -8.793  1.00  0.00           H  
ATOM   1411  HB2 GLU A 182      -5.679 -10.272  -5.918  1.00  0.00           H  
ATOM   1412  HB3 GLU A 182      -5.223 -11.851  -6.491  1.00  0.00           H  
ATOM   1413  HG2 GLU A 182      -4.251  -9.264  -7.787  1.00  0.00           H  
ATOM   1414  HG3 GLU A 182      -3.397 -10.108  -6.503  1.00  0.00           H  
ATOM   1415  N   GLY A 183      -7.985 -11.850  -6.111  1.00  0.00           N  
ATOM   1416  CA  GLY A 183      -9.143 -12.504  -5.495  1.00  0.00           C  
ATOM   1417  C   GLY A 183      -9.706 -11.639  -4.359  1.00  0.00           C  
ATOM   1418  O   GLY A 183     -10.146 -12.159  -3.332  1.00  0.00           O  
ATOM   1419  H   GLY A 183      -7.368 -11.345  -5.490  1.00  0.00           H  
ATOM   1420  HA2 GLY A 183      -9.931 -12.652  -6.234  1.00  0.00           H  
ATOM   1421  HA3 GLY A 183      -8.843 -13.474  -5.098  1.00  0.00           H  
ATOM   1422  N   ARG A 184      -9.611 -10.310  -4.519  1.00  0.00           N  
ATOM   1423  CA  ARG A 184      -9.852  -9.278  -3.516  1.00  0.00           C  
ATOM   1424  C   ARG A 184     -10.377  -8.027  -4.177  1.00  0.00           C  
ATOM   1425  O   ARG A 184      -9.894  -7.682  -5.256  1.00  0.00           O  
ATOM   1426  CB  ARG A 184      -8.529  -8.868  -2.866  1.00  0.00           C  
ATOM   1427  CG  ARG A 184      -8.754  -8.483  -1.411  1.00  0.00           C  
ATOM   1428  CD  ARG A 184      -8.993  -9.657  -0.455  1.00  0.00           C  
ATOM   1429  NE  ARG A 184      -9.419  -9.163   0.868  1.00  0.00           N  
ATOM   1430  CZ  ARG A 184      -9.676  -9.859   1.955  1.00  0.00           C  
ATOM   1431  NH1 ARG A 184      -9.500 -11.148   2.012  1.00  0.00           N  
ATOM   1432  NH2 ARG A 184     -10.113  -9.248   3.016  1.00  0.00           N  
ATOM   1433  H   ARG A 184      -9.358  -9.940  -5.424  1.00  0.00           H  
ATOM   1434  HA  ARG A 184     -10.574  -9.639  -2.784  1.00  0.00           H  
ATOM   1435  HB2 ARG A 184      -7.764  -9.620  -3.009  1.00  0.00           H  
ATOM   1436  HB3 ARG A 184      -8.143  -7.978  -3.363  1.00  0.00           H  
ATOM   1437  HG2 ARG A 184      -7.871  -7.947  -1.083  1.00  0.00           H  
ATOM   1438  HG3 ARG A 184      -9.615  -7.808  -1.396  1.00  0.00           H  
ATOM   1439  HD2 ARG A 184      -9.769 -10.305  -0.862  1.00  0.00           H  
ATOM   1440  HD3 ARG A 184      -8.068 -10.230  -0.363  1.00  0.00           H  
ATOM   1441  HE  ARG A 184      -9.618  -8.172   0.969  1.00  0.00           H  
ATOM   1442 HH11 ARG A 184      -9.156 -11.625   1.197  1.00  0.00           H  
ATOM   1443 HH12 ARG A 184      -9.680 -11.664   2.857  1.00  0.00           H  
ATOM   1444 HH21 ARG A 184     -10.292  -8.251   2.945  1.00  0.00           H  
ATOM   1445 HH22 ARG A 184     -10.350  -9.755   3.852  1.00  0.00           H  
ATOM   1446  N   LYS A 185     -11.280  -7.330  -3.496  1.00  0.00           N  
ATOM   1447  CA  LYS A 185     -12.022  -6.198  -4.042  1.00  0.00           C  
ATOM   1448  C   LYS A 185     -11.661  -4.862  -3.384  1.00  0.00           C  
ATOM   1449  O   LYS A 185     -12.002  -4.648  -2.220  1.00  0.00           O  
ATOM   1450  CB  LYS A 185     -13.525  -6.537  -3.980  1.00  0.00           C  
ATOM   1451  CG  LYS A 185     -14.372  -5.658  -4.908  1.00  0.00           C  
ATOM   1452  CD  LYS A 185     -15.883  -5.904  -4.728  1.00  0.00           C  
ATOM   1453  CE  LYS A 185     -16.328  -7.251  -5.315  1.00  0.00           C  
ATOM   1454  NZ  LYS A 185     -17.783  -7.476  -5.121  1.00  0.00           N  
ATOM   1455  H   LYS A 185     -11.551  -7.722  -2.606  1.00  0.00           H  
ATOM   1456  HA  LYS A 185     -11.695  -6.130  -5.068  1.00  0.00           H  
ATOM   1457  HB2 LYS A 185     -13.667  -7.580  -4.269  1.00  0.00           H  
ATOM   1458  HB3 LYS A 185     -13.875  -6.424  -2.952  1.00  0.00           H  
ATOM   1459  HG2 LYS A 185     -14.160  -4.611  -4.695  1.00  0.00           H  
ATOM   1460  HG3 LYS A 185     -14.091  -5.854  -5.940  1.00  0.00           H  
ATOM   1461  HD2 LYS A 185     -16.136  -5.858  -3.665  1.00  0.00           H  
ATOM   1462  HD3 LYS A 185     -16.434  -5.117  -5.243  1.00  0.00           H  
ATOM   1463  HE2 LYS A 185     -16.092  -7.251  -6.383  1.00  0.00           H  
ATOM   1464  HE3 LYS A 185     -15.758  -8.056  -4.842  1.00  0.00           H  
ATOM   1465  HZ1 LYS A 185     -18.026  -7.491  -4.141  1.00  0.00           H  
ATOM   1466  HZ2 LYS A 185     -18.337  -6.759  -5.573  1.00  0.00           H  
ATOM   1467  HZ3 LYS A 185     -18.072  -8.363  -5.515  1.00  0.00           H  
ATOM   1468  N   ILE A 186     -10.968  -3.986  -4.117  1.00  0.00           N  
ATOM   1469  CA  ILE A 186     -10.518  -2.680  -3.598  1.00  0.00           C  
ATOM   1470  C   ILE A 186     -11.707  -1.797  -3.171  1.00  0.00           C  
ATOM   1471  O   ILE A 186     -12.707  -1.696  -3.885  1.00  0.00           O  
ATOM   1472  CB  ILE A 186      -9.626  -1.922  -4.619  1.00  0.00           C  
ATOM   1473  CG1 ILE A 186      -8.396  -2.750  -5.045  1.00  0.00           C  
ATOM   1474  CG2 ILE A 186      -9.157  -0.588  -4.013  1.00  0.00           C  
ATOM   1475  CD1 ILE A 186      -7.322  -1.949  -5.801  1.00  0.00           C  
ATOM   1476  H   ILE A 186     -10.774  -4.239  -5.078  1.00  0.00           H  
ATOM   1477  HA  ILE A 186      -9.911  -2.878  -2.714  1.00  0.00           H  
ATOM   1478  HB  ILE A 186     -10.219  -1.706  -5.507  1.00  0.00           H  
ATOM   1479 HG12 ILE A 186      -7.942  -3.173  -4.153  1.00  0.00           H  
ATOM   1480 HG13 ILE A 186      -8.728  -3.568  -5.685  1.00  0.00           H  
ATOM   1481 HG21 ILE A 186     -10.006   0.024  -3.732  1.00  0.00           H  
ATOM   1482 HG22 ILE A 186      -8.522  -0.768  -3.145  1.00  0.00           H  
ATOM   1483 HG23 ILE A 186      -8.616  -0.013  -4.759  1.00  0.00           H  
ATOM   1484 HD11 ILE A 186      -7.795  -1.299  -6.545  1.00  0.00           H  
ATOM   1485 HD12 ILE A 186      -6.750  -1.338  -5.093  1.00  0.00           H  
ATOM   1486 HD13 ILE A 186      -6.625  -2.630  -6.290  1.00  0.00           H  
ATOM   1487  N   GLU A 187     -11.552  -1.089  -2.049  1.00  0.00           N  
ATOM   1488  CA  GLU A 187     -12.416  -0.006  -1.570  1.00  0.00           C  
ATOM   1489  C   GLU A 187     -11.667   1.346  -1.599  1.00  0.00           C  
ATOM   1490  O   GLU A 187     -10.774   1.552  -0.774  1.00  0.00           O  
ATOM   1491  CB  GLU A 187     -12.909  -0.304  -0.142  1.00  0.00           C  
ATOM   1492  CG  GLU A 187     -13.665  -1.626  -0.012  1.00  0.00           C  
ATOM   1493  CD  GLU A 187     -14.318  -1.751   1.378  1.00  0.00           C  
ATOM   1494  OE1 GLU A 187     -15.483  -1.317   1.544  1.00  0.00           O  
ATOM   1495  OE2 GLU A 187     -13.673  -2.283   2.313  1.00  0.00           O  
ATOM   1496  H   GLU A 187     -10.696  -1.262  -1.529  1.00  0.00           H  
ATOM   1497  HA  GLU A 187     -13.286   0.060  -2.216  1.00  0.00           H  
ATOM   1498  HB2 GLU A 187     -12.060  -0.335   0.538  1.00  0.00           H  
ATOM   1499  HB3 GLU A 187     -13.556   0.509   0.179  1.00  0.00           H  
ATOM   1500  HG2 GLU A 187     -14.428  -1.673  -0.791  1.00  0.00           H  
ATOM   1501  HG3 GLU A 187     -12.964  -2.450  -0.160  1.00  0.00           H  
ATOM   1502  N   VAL A 188     -11.983   2.259  -2.531  1.00  0.00           N  
ATOM   1503  CA  VAL A 188     -11.285   3.566  -2.650  1.00  0.00           C  
ATOM   1504  C   VAL A 188     -12.056   4.700  -1.954  1.00  0.00           C  
ATOM   1505  O   VAL A 188     -12.872   5.429  -2.523  1.00  0.00           O  
ATOM   1506  CB  VAL A 188     -10.672   3.880  -4.049  1.00  0.00           C  
ATOM   1507  CG1 VAL A 188     -10.312   2.621  -4.846  1.00  0.00           C  
ATOM   1508  CG2 VAL A 188     -11.389   4.857  -4.941  1.00  0.00           C  
ATOM   1509  H   VAL A 188     -12.773   2.075  -3.135  1.00  0.00           H  
ATOM   1510  HA  VAL A 188     -10.404   3.449  -2.033  1.00  0.00           H  
ATOM   1511  HB  VAL A 188      -9.752   4.425  -3.909  1.00  0.00           H  
ATOM   1512 HG11 VAL A 188      -9.541   2.083  -4.303  1.00  0.00           H  
ATOM   1513 HG12 VAL A 188     -11.182   1.986  -5.000  1.00  0.00           H  
ATOM   1514 HG13 VAL A 188      -9.910   2.885  -5.823  1.00  0.00           H  
ATOM   1515 HG21 VAL A 188     -12.360   4.464  -5.204  1.00  0.00           H  
ATOM   1516 HG22 VAL A 188     -11.485   5.814  -4.423  1.00  0.00           H  
ATOM   1517 HG23 VAL A 188     -10.774   5.012  -5.821  1.00  0.00           H  
ATOM   1518  N   ASN A 189     -11.843   4.812  -0.649  1.00  0.00           N  
ATOM   1519  CA  ASN A 189     -12.496   5.823   0.176  1.00  0.00           C  
ATOM   1520  C   ASN A 189     -11.741   7.156   0.103  1.00  0.00           C  
ATOM   1521  O   ASN A 189     -10.521   7.198  -0.063  1.00  0.00           O  
ATOM   1522  CB  ASN A 189     -12.550   5.353   1.628  1.00  0.00           C  
ATOM   1523  CG  ASN A 189     -13.456   4.166   1.902  1.00  0.00           C  
ATOM   1524  OD1 ASN A 189     -14.108   3.600   1.036  1.00  0.00           O  
ATOM   1525  ND2 ASN A 189     -13.545   3.784   3.153  1.00  0.00           N  
ATOM   1526  H   ASN A 189     -11.037   4.317  -0.289  1.00  0.00           H  
ATOM   1527  HA  ASN A 189     -13.519   5.982  -0.172  1.00  0.00           H  
ATOM   1528  HB2 ASN A 189     -11.543   5.115   1.963  1.00  0.00           H  
ATOM   1529  HB3 ASN A 189     -12.917   6.181   2.237  1.00  0.00           H  
ATOM   1530 HD21 ASN A 189     -13.032   4.322   3.844  1.00  0.00           H  
ATOM   1531 HD22 ASN A 189     -14.152   3.017   3.391  1.00  0.00           H  
ATOM   1532  N   ASN A 190     -12.460   8.260   0.320  1.00  0.00           N  
ATOM   1533  CA  ASN A 190     -11.805   9.551   0.542  1.00  0.00           C  
ATOM   1534  C   ASN A 190     -10.999   9.531   1.872  1.00  0.00           C  
ATOM   1535  O   ASN A 190     -11.081   8.563   2.639  1.00  0.00           O  
ATOM   1536  CB  ASN A 190     -12.851  10.683   0.491  1.00  0.00           C  
ATOM   1537  CG  ASN A 190     -13.827  10.659   1.657  1.00  0.00           C  
ATOM   1538  OD1 ASN A 190     -13.511  11.041   2.775  1.00  0.00           O  
ATOM   1539  ND2 ASN A 190     -15.047  10.217   1.441  1.00  0.00           N  
ATOM   1540  H   ASN A 190     -13.438   8.151   0.541  1.00  0.00           H  
ATOM   1541  HA  ASN A 190     -11.110   9.660  -0.302  1.00  0.00           H  
ATOM   1542  HB2 ASN A 190     -12.332  11.644   0.505  1.00  0.00           H  
ATOM   1543  HB3 ASN A 190     -13.401  10.626  -0.450  1.00  0.00           H  
ATOM   1544 HD21 ASN A 190     -15.358   9.965   0.517  1.00  0.00           H  
ATOM   1545 HD22 ASN A 190     -15.680  10.224   2.226  1.00  0.00           H  
ATOM   1546  N   ALA A 191     -10.222  10.576   2.177  1.00  0.00           N  
ATOM   1547  CA  ALA A 191      -9.238  10.528   3.263  1.00  0.00           C  
ATOM   1548  C   ALA A 191      -9.325  11.630   4.337  1.00  0.00           C  
ATOM   1549  O   ALA A 191      -9.650  12.792   4.078  1.00  0.00           O  
ATOM   1550  CB  ALA A 191      -7.847  10.504   2.642  1.00  0.00           C  
ATOM   1551  H   ALA A 191     -10.206  11.368   1.554  1.00  0.00           H  
ATOM   1552  HA  ALA A 191      -9.349   9.588   3.799  1.00  0.00           H  
ATOM   1553  HB1 ALA A 191      -7.743   9.602   2.033  1.00  0.00           H  
ATOM   1554  HB2 ALA A 191      -7.693  11.393   2.027  1.00  0.00           H  
ATOM   1555  HB3 ALA A 191      -7.099  10.500   3.438  1.00  0.00           H  
ATOM   1556  N   THR A 192      -8.921  11.233   5.544  1.00  0.00           N  
ATOM   1557  CA  THR A 192      -8.415  12.047   6.663  1.00  0.00           C  
ATOM   1558  C   THR A 192      -6.955  12.467   6.415  1.00  0.00           C  
ATOM   1559  O   THR A 192      -6.333  12.001   5.458  1.00  0.00           O  
ATOM   1560  CB  THR A 192      -8.427  11.173   7.929  1.00  0.00           C  
ATOM   1561  OG1 THR A 192      -7.658  10.035   7.654  1.00  0.00           O  
ATOM   1562  CG2 THR A 192      -9.819  10.713   8.354  1.00  0.00           C  
ATOM   1563  H   THR A 192      -8.669  10.255   5.626  1.00  0.00           H  
ATOM   1564  HA  THR A 192      -9.027  12.933   6.814  1.00  0.00           H  
ATOM   1565  HB  THR A 192      -7.963  11.695   8.761  1.00  0.00           H  
ATOM   1566  HG1 THR A 192      -7.840   9.368   8.349  1.00  0.00           H  
ATOM   1567 HG21 THR A 192     -10.441  11.583   8.568  1.00  0.00           H  
ATOM   1568 HG22 THR A 192     -10.289  10.120   7.570  1.00  0.00           H  
ATOM   1569 HG23 THR A 192      -9.733  10.103   9.252  1.00  0.00           H  
ATOM   1570  N   ALA A 193      -6.354  13.277   7.299  1.00  0.00           N  
ATOM   1571  CA  ALA A 193      -4.898  13.489   7.340  1.00  0.00           C  
ATOM   1572  C   ALA A 193      -4.394  13.887   8.751  1.00  0.00           C  
ATOM   1573  O   ALA A 193      -4.122  15.058   9.020  1.00  0.00           O  
ATOM   1574  CB  ALA A 193      -4.497  14.492   6.248  1.00  0.00           C  
ATOM   1575  H   ALA A 193      -6.915  13.674   8.041  1.00  0.00           H  
ATOM   1576  HA  ALA A 193      -4.398  12.557   7.090  1.00  0.00           H  
ATOM   1577  HB1 ALA A 193      -4.721  14.058   5.270  1.00  0.00           H  
ATOM   1578  HB2 ALA A 193      -5.041  15.431   6.371  1.00  0.00           H  
ATOM   1579  HB3 ALA A 193      -3.426  14.679   6.299  1.00  0.00           H  
ATOM   1580  N   ARG A 194      -4.256  12.949   9.697  1.00  0.00           N  
ATOM   1581  CA  ARG A 194      -4.585  11.503   9.647  1.00  0.00           C  
ATOM   1582  C   ARG A 194      -5.711  11.093  10.620  1.00  0.00           C  
ATOM   1583  O   ARG A 194      -6.039   9.913  10.725  1.00  0.00           O  
ATOM   1584  CB  ARG A 194      -3.323  10.654   9.897  1.00  0.00           C  
ATOM   1585  CG  ARG A 194      -2.163  10.881   8.913  1.00  0.00           C  
ATOM   1586  CD  ARG A 194      -0.886  10.069   9.217  1.00  0.00           C  
ATOM   1587  NE  ARG A 194      -1.119   8.853  10.026  1.00  0.00           N  
ATOM   1588  CZ  ARG A 194      -0.222   8.072  10.597  1.00  0.00           C  
ATOM   1589  NH1 ARG A 194       1.057   8.165  10.364  1.00  0.00           N  
ATOM   1590  NH2 ARG A 194      -0.625   7.166  11.435  1.00  0.00           N  
ATOM   1591  H   ARG A 194      -3.835  13.311  10.546  1.00  0.00           H  
ATOM   1592  HA  ARG A 194      -4.966  11.234   8.664  1.00  0.00           H  
ATOM   1593  HB2 ARG A 194      -2.953  10.822  10.908  1.00  0.00           H  
ATOM   1594  HB3 ARG A 194      -3.622   9.611   9.812  1.00  0.00           H  
ATOM   1595  HG2 ARG A 194      -2.505  10.623   7.915  1.00  0.00           H  
ATOM   1596  HG3 ARG A 194      -1.895  11.936   8.898  1.00  0.00           H  
ATOM   1597  HD2 ARG A 194      -0.435   9.799   8.262  1.00  0.00           H  
ATOM   1598  HD3 ARG A 194      -0.193  10.719   9.752  1.00  0.00           H  
ATOM   1599  HE  ARG A 194      -2.077   8.592  10.251  1.00  0.00           H  
ATOM   1600 HH11 ARG A 194       1.342   8.731   9.582  1.00  0.00           H  
ATOM   1601 HH12 ARG A 194       1.701   7.497  10.752  1.00  0.00           H  
ATOM   1602 HH21 ARG A 194      -1.634   7.098  11.557  1.00  0.00           H  
ATOM   1603 HH22 ARG A 194       0.006   6.526  11.879  1.00  0.00           H  
ATOM   1604  N   VAL A 195      -6.311  12.059  11.317  1.00  0.00           N  
ATOM   1605  CA  VAL A 195      -7.375  11.880  12.325  1.00  0.00           C  
ATOM   1606  C   VAL A 195      -8.729  12.422  11.826  1.00  0.00           C  
ATOM   1607  O   VAL A 195      -8.786  13.140  10.822  1.00  0.00           O  
ATOM   1608  CB  VAL A 195      -6.910  12.499  13.664  1.00  0.00           C  
ATOM   1609  CG1 VAL A 195      -6.874  14.035  13.642  1.00  0.00           C  
ATOM   1610  CG2 VAL A 195      -7.721  12.035  14.878  1.00  0.00           C  
ATOM   1611  H   VAL A 195      -6.008  13.000  11.118  1.00  0.00           H  
ATOM   1612  HA  VAL A 195      -7.511  10.810  12.497  1.00  0.00           H  
ATOM   1613  HB  VAL A 195      -5.888  12.157  13.832  1.00  0.00           H  
ATOM   1614 HG11 VAL A 195      -6.256  14.390  12.817  1.00  0.00           H  
ATOM   1615 HG12 VAL A 195      -7.880  14.438  13.537  1.00  0.00           H  
ATOM   1616 HG13 VAL A 195      -6.439  14.403  14.572  1.00  0.00           H  
ATOM   1617 HG21 VAL A 195      -8.712  12.484  14.880  1.00  0.00           H  
ATOM   1618 HG22 VAL A 195      -7.807  10.949  14.874  1.00  0.00           H  
ATOM   1619 HG23 VAL A 195      -7.209  12.342  15.792  1.00  0.00           H  
ATOM   1620  N   MET A 196      -9.819  12.070  12.517  1.00  0.00           N  
ATOM   1621  CA  MET A 196     -11.209  12.459  12.226  1.00  0.00           C  
ATOM   1622  C   MET A 196     -11.905  13.035  13.468  1.00  0.00           C  
ATOM   1623  O   MET A 196     -12.400  14.184  13.388  1.00  0.00           O  
ATOM   1624  CB  MET A 196     -11.956  11.242  11.651  1.00  0.00           C  
ATOM   1625  CG  MET A 196     -13.368  11.598  11.170  1.00  0.00           C  
ATOM   1626  SD  MET A 196     -14.249  10.273  10.286  1.00  0.00           S  
ATOM   1627  CE  MET A 196     -14.457   9.052  11.612  1.00  0.00           C  
ATOM   1628  OXT MET A 196     -11.943  12.349  14.515  1.00  0.00           O  
ATOM   1629  H   MET A 196      -9.675  11.501  13.337  1.00  0.00           H  
ATOM   1630  HA  MET A 196     -11.210  13.243  11.468  1.00  0.00           H  
ATOM   1631  HB2 MET A 196     -11.399  10.854  10.801  1.00  0.00           H  
ATOM   1632  HB3 MET A 196     -12.020  10.462  12.411  1.00  0.00           H  
ATOM   1633  HG2 MET A 196     -13.973  11.902  12.024  1.00  0.00           H  
ATOM   1634  HG3 MET A 196     -13.288  12.449  10.488  1.00  0.00           H  
ATOM   1635  HE1 MET A 196     -13.487   8.687  11.940  1.00  0.00           H  
ATOM   1636  HE2 MET A 196     -14.978   9.512  12.453  1.00  0.00           H  
ATOM   1637  HE3 MET A 196     -15.046   8.214  11.242  1.00  0.00           H  
TER    1638      MET A 196                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  O5'   U B 197      -0.219 -15.460   8.737  1.00  0.00           O  
ATOM      2  C5'   U B 197      -1.322 -14.767   8.168  1.00  0.00           C  
ATOM      3  C4'   U B 197      -1.257 -13.267   8.490  1.00  0.00           C  
ATOM      4  O4'   U B 197      -0.248 -12.607   7.731  1.00  0.00           O  
ATOM      5  C3'   U B 197      -2.576 -12.552   8.188  1.00  0.00           C  
ATOM      6  O3'   U B 197      -3.474 -12.707   9.276  1.00  0.00           O  
ATOM      7  C2'   U B 197      -2.084 -11.115   7.964  1.00  0.00           C  
ATOM      8  O2'   U B 197      -1.867 -10.437   9.201  1.00  0.00           O  
ATOM      9  C1'   U B 197      -0.708 -11.322   7.328  1.00  0.00           C  
ATOM     10  N1    U B 197      -0.621 -11.251   5.841  1.00  0.00           N  
ATOM     11  C2    U B 197       0.282 -10.320   5.316  1.00  0.00           C  
ATOM     12  O2    U B 197       0.584  -9.268   5.884  1.00  0.00           O  
ATOM     13  N3    U B 197       0.861 -10.632   4.105  1.00  0.00           N  
ATOM     14  C4    U B 197       0.474 -11.658   3.275  1.00  0.00           C  
ATOM     15  O4    U B 197       1.059 -11.855   2.214  1.00  0.00           O  
ATOM     16  C5    U B 197      -0.644 -12.421   3.769  1.00  0.00           C  
ATOM     17  C6    U B 197      -1.146 -12.232   5.022  1.00  0.00           C  
ATOM     18  H5'   U B 197      -2.248 -15.176   8.580  1.00  0.00           H  
ATOM     19 H5''   U B 197      -1.341 -14.907   7.085  1.00  0.00           H  
ATOM     20  H4'   U B 197      -1.042 -13.140   9.551  1.00  0.00           H  
ATOM     21  H3'   U B 197      -3.003 -12.938   7.259  1.00  0.00           H  
ATOM     22  H2'   U B 197      -2.757 -10.551   7.312  1.00  0.00           H  
ATOM     23 HO2'   U B 197      -2.720 -10.386   9.673  1.00  0.00           H  
ATOM     24  H1'   U B 197      -0.039 -10.562   7.738  1.00  0.00           H  
ATOM     25  H3    U B 197       1.680 -10.120   3.836  1.00  0.00           H  
ATOM     26  H5    U B 197      -1.042 -13.173   3.107  1.00  0.00           H  
ATOM     27  H6    U B 197      -1.937 -12.877   5.379  1.00  0.00           H  
ATOM     28 HO5'   U B 197      -0.286 -16.415   8.527  1.00  0.00           H  
ATOM     29  P     G B 198      -5.044 -12.423   9.146  1.00  0.00           P  
ATOM     30  OP1   G B 198      -5.710 -13.177  10.235  1.00  0.00           O  
ATOM     31  OP2   G B 198      -5.463 -12.676   7.745  1.00  0.00           O  
ATOM     32  O5'   G B 198      -5.201 -10.854   9.486  1.00  0.00           O  
ATOM     33  C5'   G B 198      -5.257  -9.842   8.491  1.00  0.00           C  
ATOM     34  C4'   G B 198      -6.507  -8.948   8.630  1.00  0.00           C  
ATOM     35  O4'   G B 198      -6.847  -8.468   7.331  1.00  0.00           O  
ATOM     36  C3'   G B 198      -7.781  -9.668   9.110  1.00  0.00           C  
ATOM     37  O3'   G B 198      -8.781  -8.735   9.515  1.00  0.00           O  
ATOM     38  C2'   G B 198      -8.199 -10.367   7.817  1.00  0.00           C  
ATOM     39  O2'   G B 198      -9.578 -10.732   7.786  1.00  0.00           O  
ATOM     40  C1'   G B 198      -7.839  -9.320   6.753  1.00  0.00           C  
ATOM     41  N9    G B 198      -7.395  -9.912   5.462  1.00  0.00           N  
ATOM     42  C8    G B 198      -7.302 -11.234   5.079  1.00  0.00           C  
ATOM     43  N7    G B 198      -6.916 -11.415   3.843  1.00  0.00           N  
ATOM     44  C5    G B 198      -6.747 -10.113   3.355  1.00  0.00           C  
ATOM     45  C6    G B 198      -6.315  -9.622   2.069  1.00  0.00           C  
ATOM     46  O6    G B 198      -5.967 -10.243   1.061  1.00  0.00           O  
ATOM     47  N1    G B 198      -6.313  -8.246   1.986  1.00  0.00           N  
ATOM     48  C2    G B 198      -6.697  -7.434   2.994  1.00  0.00           C  
ATOM     49  N2    G B 198      -6.663  -6.155   2.746  1.00  0.00           N  
ATOM     50  N3    G B 198      -7.092  -7.833   4.196  1.00  0.00           N  
ATOM     51  C4    G B 198      -7.084  -9.194   4.328  1.00  0.00           C  
ATOM     52  H5'   G B 198      -5.263 -10.288   7.494  1.00  0.00           H  
ATOM     53 H5''   G B 198      -4.366  -9.219   8.555  1.00  0.00           H  
ATOM     54  H4'   G B 198      -6.270  -8.128   9.307  1.00  0.00           H  
ATOM     55  H3'   G B 198      -7.577 -10.402   9.892  1.00  0.00           H  
ATOM     56  H2'   G B 198      -7.573 -11.251   7.709  1.00  0.00           H  
ATOM     57 HO2'   G B 198     -10.072 -10.048   8.277  1.00  0.00           H  
ATOM     58  H1'   G B 198      -8.728  -8.722   6.556  1.00  0.00           H  
ATOM     59  H8    G B 198      -7.519 -12.057   5.749  1.00  0.00           H  
ATOM     60  H1    G B 198      -5.982  -7.808   1.144  1.00  0.00           H  
ATOM     61  H21   G B 198      -6.273  -5.840   1.870  1.00  0.00           H  
ATOM     62  H22   G B 198      -6.906  -5.513   3.489  1.00  0.00           H  
ATOM     63  P     C B 199      -8.949  -8.316  11.053  1.00  0.00           P  
ATOM     64  OP1   C B 199      -8.904  -9.545  11.884  1.00  0.00           O  
ATOM     65  OP2   C B 199     -10.142  -7.439  11.150  1.00  0.00           O  
ATOM     66  O5'   C B 199      -7.644  -7.441  11.398  1.00  0.00           O  
ATOM     67  C5'   C B 199      -7.441  -6.156  10.826  1.00  0.00           C  
ATOM     68  C4'   C B 199      -6.226  -5.476  11.471  1.00  0.00           C  
ATOM     69  O4'   C B 199      -5.017  -6.180  11.173  1.00  0.00           O  
ATOM     70  C3'   C B 199      -6.057  -4.035  10.952  1.00  0.00           C  
ATOM     71  O3'   C B 199      -5.902  -3.114  12.028  1.00  0.00           O  
ATOM     72  C2'   C B 199      -4.773  -4.133  10.126  1.00  0.00           C  
ATOM     73  O2'   C B 199      -4.072  -2.898  10.068  1.00  0.00           O  
ATOM     74  C1'   C B 199      -4.015  -5.221  10.879  1.00  0.00           C  
ATOM     75  N1    C B 199      -2.906  -5.832  10.088  1.00  0.00           N  
ATOM     76  C2    C B 199      -1.579  -5.643  10.509  1.00  0.00           C  
ATOM     77  O2    C B 199      -1.299  -4.969  11.502  1.00  0.00           O  
ATOM     78  N3    C B 199      -0.548  -6.204   9.822  1.00  0.00           N  
ATOM     79  C4    C B 199      -0.824  -6.937   8.767  1.00  0.00           C  
ATOM     80  N4    C B 199       0.209  -7.413   8.131  1.00  0.00           N  
ATOM     81  C5    C B 199      -2.141  -7.167   8.293  1.00  0.00           C  
ATOM     82  C6    C B 199      -3.164  -6.593   8.975  1.00  0.00           C  
ATOM     83  H5'   C B 199      -8.319  -5.535  11.009  1.00  0.00           H  
ATOM     84 H5''   C B 199      -7.293  -6.235   9.748  1.00  0.00           H  
ATOM     85  H4'   C B 199      -6.371  -5.449  12.554  1.00  0.00           H  
ATOM     86  H3'   C B 199      -6.879  -3.747  10.305  1.00  0.00           H  
ATOM     87  H2'   C B 199      -5.021  -4.477   9.120  1.00  0.00           H  
ATOM     88 HO2'   C B 199      -4.251  -2.433  10.907  1.00  0.00           H  
ATOM     89  H1'   C B 199      -3.633  -4.791  11.808  1.00  0.00           H  
ATOM     90  H41   C B 199       1.106  -7.206   8.522  1.00  0.00           H  
ATOM     91  H42   C B 199       0.099  -7.969   7.292  1.00  0.00           H  
ATOM     92  H5    C B 199      -2.322  -7.790   7.437  1.00  0.00           H  
ATOM     93  H6    C B 199      -4.191  -6.736   8.660  1.00  0.00           H  
ATOM     94  P     A B 200      -7.182  -2.455  12.744  1.00  0.00           P  
ATOM     95  OP1   A B 200      -6.720  -1.791  13.986  1.00  0.00           O  
ATOM     96  OP2   A B 200      -8.250  -3.476  12.836  1.00  0.00           O  
ATOM     97  O5'   A B 200      -7.676  -1.333  11.703  1.00  0.00           O  
ATOM     98  C5'   A B 200      -6.951  -0.125  11.531  1.00  0.00           C  
ATOM     99  C4'   A B 200      -7.472   0.757  10.384  1.00  0.00           C  
ATOM    100  O4'   A B 200      -7.258   0.115   9.133  1.00  0.00           O  
ATOM    101  C3'   A B 200      -8.965   1.122  10.466  1.00  0.00           C  
ATOM    102  O3'   A B 200      -9.254   2.377   9.862  1.00  0.00           O  
ATOM    103  C2'   A B 200      -9.608   0.011   9.643  1.00  0.00           C  
ATOM    104  O2'   A B 200     -10.820   0.401   9.010  1.00  0.00           O  
ATOM    105  C1'   A B 200      -8.503  -0.365   8.640  1.00  0.00           C  
ATOM    106  N9    A B 200      -8.456  -1.828   8.385  1.00  0.00           N  
ATOM    107  C8    A B 200      -8.972  -2.868   9.129  1.00  0.00           C  
ATOM    108  N7    A B 200      -8.849  -4.047   8.571  1.00  0.00           N  
ATOM    109  C5    A B 200      -8.217  -3.752   7.355  1.00  0.00           C  
ATOM    110  C6    A B 200      -7.792  -4.519   6.243  1.00  0.00           C  
ATOM    111  N6    A B 200      -7.911  -5.830   6.183  1.00  0.00           N  
ATOM    112  N1    A B 200      -7.224  -3.950   5.174  1.00  0.00           N  
ATOM    113  C2    A B 200      -7.055  -2.632   5.216  1.00  0.00           C  
ATOM    114  N3    A B 200      -7.386  -1.785   6.185  1.00  0.00           N  
ATOM    115  C4    A B 200      -7.973  -2.412   7.238  1.00  0.00           C  
ATOM    116  H5'   A B 200      -5.906  -0.363  11.328  1.00  0.00           H  
ATOM    117 H5''   A B 200      -6.993   0.453  12.456  1.00  0.00           H  
ATOM    118  H4'   A B 200      -6.886   1.678  10.408  1.00  0.00           H  
ATOM    119  H3'   A B 200      -9.340   1.075  11.487  1.00  0.00           H  
ATOM    120  H2'   A B 200      -9.808  -0.802  10.335  1.00  0.00           H  
ATOM    121 HO2'   A B 200     -10.768   1.364   8.860  1.00  0.00           H  
ATOM    122  H1'   A B 200      -8.695   0.152   7.697  1.00  0.00           H  
ATOM    123  H8    A B 200      -9.417  -2.732  10.109  1.00  0.00           H  
ATOM    124  H61   A B 200      -7.529  -6.355   5.407  1.00  0.00           H  
ATOM    125  H62   A B 200      -8.283  -6.304   6.988  1.00  0.00           H  
ATOM    126  H2    A B 200      -6.589  -2.161   4.365  1.00  0.00           H  
ATOM    127  P     U B 201      -9.053   3.748  10.657  1.00  0.00           P  
ATOM    128  OP1   U B 201      -8.134   3.521  11.798  1.00  0.00           O  
ATOM    129  OP2   U B 201     -10.391   4.330  10.914  1.00  0.00           O  
ATOM    130  O5'   U B 201      -8.300   4.652   9.564  1.00  0.00           O  
ATOM    131  C5'   U B 201      -7.048   4.249   9.030  1.00  0.00           C  
ATOM    132  C4'   U B 201      -6.304   5.368   8.285  1.00  0.00           C  
ATOM    133  O4'   U B 201      -6.765   5.580   6.956  1.00  0.00           O  
ATOM    134  C3'   U B 201      -6.355   6.711   9.021  1.00  0.00           C  
ATOM    135  O3'   U B 201      -5.126   7.426   8.898  1.00  0.00           O  
ATOM    136  C2'   U B 201      -7.475   7.439   8.276  1.00  0.00           C  
ATOM    137  O2'   U B 201      -7.288   8.844   8.395  1.00  0.00           O  
ATOM    138  C1'   U B 201      -7.361   6.872   6.849  1.00  0.00           C  
ATOM    139  N1    U B 201      -8.665   6.756   6.142  1.00  0.00           N  
ATOM    140  C2    U B 201      -8.858   7.489   4.963  1.00  0.00           C  
ATOM    141  O2    U B 201      -8.051   8.305   4.527  1.00  0.00           O  
ATOM    142  N3    U B 201     -10.022   7.277   4.256  1.00  0.00           N  
ATOM    143  C4    U B 201     -11.053   6.463   4.678  1.00  0.00           C  
ATOM    144  O4    U B 201     -12.108   6.417   4.056  1.00  0.00           O  
ATOM    145  C5    U B 201     -10.782   5.717   5.885  1.00  0.00           C  
ATOM    146  C6    U B 201      -9.627   5.876   6.582  1.00  0.00           C  
ATOM    147  H5'   U B 201      -7.178   3.390   8.366  1.00  0.00           H  
ATOM    148 H5''   U B 201      -6.403   3.937   9.854  1.00  0.00           H  
ATOM    149  H4'   U B 201      -5.278   5.032   8.227  1.00  0.00           H  
ATOM    150  H3'   U B 201      -6.636   6.590  10.067  1.00  0.00           H  
ATOM    151  H2'   U B 201      -8.433   7.147   8.711  1.00  0.00           H  
ATOM    152 HO2'   U B 201      -6.444   8.980   8.864  1.00  0.00           H  
ATOM    153  H1'   U B 201      -6.701   7.515   6.260  1.00  0.00           H  
ATOM    154  H3    U B 201     -10.088   7.725   3.353  1.00  0.00           H  
ATOM    155  H5    U B 201     -11.522   5.007   6.220  1.00  0.00           H  
ATOM    156  H6    U B 201      -9.442   5.305   7.483  1.00  0.00           H  
ATOM    157  P     G B 202      -3.888   7.122   9.878  1.00  0.00           P  
ATOM    158  OP1   G B 202      -4.202   5.929  10.703  1.00  0.00           O  
ATOM    159  OP2   G B 202      -3.528   8.389  10.554  1.00  0.00           O  
ATOM    160  O5'   G B 202      -2.692   6.734   8.885  1.00  0.00           O  
ATOM    161  C5'   G B 202      -2.718   5.520   8.154  1.00  0.00           C  
ATOM    162  C4'   G B 202      -1.443   5.191   7.365  1.00  0.00           C  
ATOM    163  O4'   G B 202      -1.550   5.669   6.025  1.00  0.00           O  
ATOM    164  C3'   G B 202      -0.176   5.766   8.002  1.00  0.00           C  
ATOM    165  O3'   G B 202       0.907   4.873   7.899  1.00  0.00           O  
ATOM    166  C2'   G B 202      -0.081   7.026   7.153  1.00  0.00           C  
ATOM    167  O2'   G B 202       1.140   7.753   7.241  1.00  0.00           O  
ATOM    168  C1'   G B 202      -0.458   6.544   5.775  1.00  0.00           C  
ATOM    169  N9    G B 202      -0.805   7.703   4.924  1.00  0.00           N  
ATOM    170  C8    G B 202      -0.014   8.314   3.989  1.00  0.00           C  
ATOM    171  N7    G B 202      -0.534   9.398   3.464  1.00  0.00           N  
ATOM    172  C5    G B 202      -1.771   9.524   4.122  1.00  0.00           C  
ATOM    173  C6    G B 202      -2.811  10.526   4.045  1.00  0.00           C  
ATOM    174  O6    G B 202      -2.875  11.538   3.345  1.00  0.00           O  
ATOM    175  N1    G B 202      -3.861  10.297   4.915  1.00  0.00           N  
ATOM    176  C2    G B 202      -3.905   9.245   5.767  1.00  0.00           C  
ATOM    177  N2    G B 202      -4.944   9.148   6.540  1.00  0.00           N  
ATOM    178  N3    G B 202      -2.952   8.340   5.914  1.00  0.00           N  
ATOM    179  C4    G B 202      -1.918   8.506   5.043  1.00  0.00           C  
ATOM    180  H5'   G B 202      -3.534   5.566   7.436  1.00  0.00           H  
ATOM    181 H5''   G B 202      -2.899   4.697   8.850  1.00  0.00           H  
ATOM    182  H4'   G B 202      -1.339   4.117   7.321  1.00  0.00           H  
ATOM    183  H3'   G B 202      -0.310   6.018   9.037  1.00  0.00           H  
ATOM    184  H2'   G B 202      -0.930   7.637   7.424  1.00  0.00           H  
ATOM    185 HO2'   G B 202       1.336   7.928   8.180  1.00  0.00           H  
ATOM    186  H1'   G B 202       0.371   5.994   5.355  1.00  0.00           H  
ATOM    187  H8    G B 202       0.957   7.900   3.745  1.00  0.00           H  
ATOM    188  H1    G B 202      -4.639  10.934   4.947  1.00  0.00           H  
ATOM    189  H21   G B 202      -5.736   9.766   6.416  1.00  0.00           H  
ATOM    190  H22   G B 202      -4.926   8.414   7.240  1.00  0.00           H  
ATOM    191  P     U B 203       1.488   4.143   9.208  1.00  0.00           P  
ATOM    192  OP1   U B 203       0.957   2.762   9.293  1.00  0.00           O  
ATOM    193  OP2   U B 203       1.384   5.032  10.392  1.00  0.00           O  
ATOM    194  O5'   U B 203       3.023   4.071   8.782  1.00  0.00           O  
ATOM    195  C5'   U B 203       3.726   5.255   8.444  1.00  0.00           C  
ATOM    196  C4'   U B 203       3.786   5.555   6.929  1.00  0.00           C  
ATOM    197  O4'   U B 203       5.146   5.779   6.573  1.00  0.00           O  
ATOM    198  C3'   U B 203       3.308   4.508   5.905  1.00  0.00           C  
ATOM    199  O3'   U B 203       2.855   5.188   4.740  1.00  0.00           O  
ATOM    200  C2'   U B 203       4.564   3.683   5.571  1.00  0.00           C  
ATOM    201  O2'   U B 203       4.789   3.478   4.176  1.00  0.00           O  
ATOM    202  C1'   U B 203       5.709   4.545   6.122  1.00  0.00           C  
ATOM    203  N1    U B 203       6.529   3.854   7.165  1.00  0.00           N  
ATOM    204  C2    U B 203       7.923   4.013   7.114  1.00  0.00           C  
ATOM    205  O2    U B 203       8.495   4.788   6.343  1.00  0.00           O  
ATOM    206  N3    U B 203       8.678   3.236   7.969  1.00  0.00           N  
ATOM    207  C4    U B 203       8.186   2.311   8.860  1.00  0.00           C  
ATOM    208  O4    U B 203       8.955   1.661   9.567  1.00  0.00           O  
ATOM    209  C5    U B 203       6.744   2.209   8.872  1.00  0.00           C  
ATOM    210  C6    U B 203       5.965   2.967   8.061  1.00  0.00           C  
ATOM    211  H5'   U B 203       4.743   5.177   8.827  1.00  0.00           H  
ATOM    212 H5''   U B 203       3.286   6.115   8.948  1.00  0.00           H  
ATOM    213  H4'   U B 203       3.174   6.440   6.768  1.00  0.00           H  
ATOM    214  H3'   U B 203       2.520   3.875   6.307  1.00  0.00           H  
ATOM    215 HO3'   U B 203       3.562   5.052   4.084  1.00  0.00           H  
ATOM    216  H2'   U B 203       4.496   2.718   6.079  1.00  0.00           H  
ATOM    217 HO2'   U B 203       4.099   2.895   3.795  1.00  0.00           H  
ATOM    218  H1'   U B 203       6.364   4.773   5.278  1.00  0.00           H  
ATOM    219  H3    U B 203       9.674   3.343   7.933  1.00  0.00           H  
ATOM    220  H5    U B 203       6.263   1.509   9.538  1.00  0.00           H  
ATOM    221  H6    U B 203       4.885   2.867   8.125  1.00  0.00           H  
TER     222        U B 203                                                      
ATOM    223  N   ASN A 109     -18.019  26.456  -3.406  1.00  0.00           N  
ATOM    224  CA  ASN A 109     -16.807  25.643  -3.699  1.00  0.00           C  
ATOM    225  C   ASN A 109     -15.525  26.470  -3.513  1.00  0.00           C  
ATOM    226  O   ASN A 109     -15.587  27.690  -3.354  1.00  0.00           O  
ATOM    227  CB  ASN A 109     -16.870  25.003  -5.109  1.00  0.00           C  
ATOM    228  CG  ASN A 109     -16.768  26.030  -6.242  1.00  0.00           C  
ATOM    229  OD1 ASN A 109     -17.526  26.990  -6.295  1.00  0.00           O  
ATOM    230  ND2 ASN A 109     -15.838  25.885  -7.164  1.00  0.00           N  
ATOM    231  H   ASN A 109     -17.970  26.850  -2.478  1.00  0.00           H  
ATOM    232  HA  ASN A 109     -16.769  24.833  -2.972  1.00  0.00           H  
ATOM    233  HB2 ASN A 109     -16.063  24.275  -5.211  1.00  0.00           H  
ATOM    234  HB3 ASN A 109     -17.811  24.462  -5.222  1.00  0.00           H  
ATOM    235 HD21 ASN A 109     -15.200  25.101  -7.170  1.00  0.00           H  
ATOM    236 HD22 ASN A 109     -15.804  26.573  -7.902  1.00  0.00           H  
ATOM    237  N   THR A 110     -14.355  25.823  -3.530  1.00  0.00           N  
ATOM    238  CA  THR A 110     -13.029  26.467  -3.455  1.00  0.00           C  
ATOM    239  C   THR A 110     -11.996  25.728  -4.315  1.00  0.00           C  
ATOM    240  O   THR A 110     -12.007  24.499  -4.405  1.00  0.00           O  
ATOM    241  CB  THR A 110     -12.546  26.574  -1.992  1.00  0.00           C  
ATOM    242  OG1 THR A 110     -11.246  27.129  -1.931  1.00  0.00           O  
ATOM    243  CG2 THR A 110     -12.481  25.241  -1.244  1.00  0.00           C  
ATOM    244  H   THR A 110     -14.356  24.819  -3.661  1.00  0.00           H  
ATOM    245  HA  THR A 110     -13.102  27.482  -3.852  1.00  0.00           H  
ATOM    246  HB  THR A 110     -13.229  27.232  -1.453  1.00  0.00           H  
ATOM    247  HG1 THR A 110     -11.334  28.088  -2.096  1.00  0.00           H  
ATOM    248 HG21 THR A 110     -13.471  24.787  -1.196  1.00  0.00           H  
ATOM    249 HG22 THR A 110     -11.794  24.560  -1.741  1.00  0.00           H  
ATOM    250 HG23 THR A 110     -12.127  25.418  -0.226  1.00  0.00           H  
ATOM    251  N   GLU A 111     -11.061  26.466  -4.916  1.00  0.00           N  
ATOM    252  CA  GLU A 111      -9.958  25.947  -5.740  1.00  0.00           C  
ATOM    253  C   GLU A 111      -9.020  24.993  -4.971  1.00  0.00           C  
ATOM    254  O   GLU A 111      -8.333  24.170  -5.578  1.00  0.00           O  
ATOM    255  CB  GLU A 111      -9.134  27.105  -6.334  1.00  0.00           C  
ATOM    256  CG  GLU A 111      -9.947  28.130  -7.144  1.00  0.00           C  
ATOM    257  CD  GLU A 111     -10.387  29.341  -6.292  1.00  0.00           C  
ATOM    258  OE1 GLU A 111     -11.332  29.204  -5.476  1.00  0.00           O  
ATOM    259  OE2 GLU A 111      -9.794  30.437  -6.436  1.00  0.00           O  
ATOM    260  H   GLU A 111     -11.158  27.478  -4.841  1.00  0.00           H  
ATOM    261  HA  GLU A 111     -10.385  25.379  -6.569  1.00  0.00           H  
ATOM    262  HB2 GLU A 111      -8.598  27.620  -5.535  1.00  0.00           H  
ATOM    263  HB3 GLU A 111      -8.393  26.668  -7.005  1.00  0.00           H  
ATOM    264  HG2 GLU A 111      -9.319  28.484  -7.967  1.00  0.00           H  
ATOM    265  HG3 GLU A 111     -10.813  27.639  -7.595  1.00  0.00           H  
ATOM    266  N   ASN A 112      -9.026  25.044  -3.635  1.00  0.00           N  
ATOM    267  CA  ASN A 112      -8.317  24.094  -2.771  1.00  0.00           C  
ATOM    268  C   ASN A 112      -8.803  22.641  -2.965  1.00  0.00           C  
ATOM    269  O   ASN A 112      -7.998  21.709  -2.896  1.00  0.00           O  
ATOM    270  CB  ASN A 112      -8.464  24.540  -1.304  1.00  0.00           C  
ATOM    271  CG  ASN A 112      -7.756  25.856  -1.027  1.00  0.00           C  
ATOM    272  OD1 ASN A 112      -6.546  25.910  -0.857  1.00  0.00           O  
ATOM    273  ND2 ASN A 112      -8.475  26.954  -0.967  1.00  0.00           N  
ATOM    274  H   ASN A 112      -9.612  25.756  -3.214  1.00  0.00           H  
ATOM    275  HA  ASN A 112      -7.257  24.112  -3.031  1.00  0.00           H  
ATOM    276  HB2 ASN A 112      -9.515  24.621  -1.034  1.00  0.00           H  
ATOM    277  HB3 ASN A 112      -8.016  23.783  -0.659  1.00  0.00           H  
ATOM    278 HD21 ASN A 112      -9.477  26.939  -1.133  1.00  0.00           H  
ATOM    279 HD22 ASN A 112      -7.989  27.817  -0.782  1.00  0.00           H  
ATOM    280  N   LYS A 113     -10.099  22.440  -3.249  1.00  0.00           N  
ATOM    281  CA  LYS A 113     -10.711  21.121  -3.512  1.00  0.00           C  
ATOM    282  C   LYS A 113     -10.548  20.644  -4.965  1.00  0.00           C  
ATOM    283  O   LYS A 113     -10.731  19.458  -5.239  1.00  0.00           O  
ATOM    284  CB  LYS A 113     -12.194  21.145  -3.104  1.00  0.00           C  
ATOM    285  CG  LYS A 113     -12.357  21.286  -1.581  1.00  0.00           C  
ATOM    286  CD  LYS A 113     -13.833  21.267  -1.165  1.00  0.00           C  
ATOM    287  CE  LYS A 113     -13.943  21.413   0.358  1.00  0.00           C  
ATOM    288  NZ  LYS A 113     -15.357  21.354   0.815  1.00  0.00           N  
ATOM    289  H   LYS A 113     -10.684  23.263  -3.342  1.00  0.00           H  
ATOM    290  HA  LYS A 113     -10.213  20.366  -2.898  1.00  0.00           H  
ATOM    291  HB2 LYS A 113     -12.702  21.969  -3.606  1.00  0.00           H  
ATOM    292  HB3 LYS A 113     -12.661  20.208  -3.414  1.00  0.00           H  
ATOM    293  HG2 LYS A 113     -11.841  20.457  -1.087  1.00  0.00           H  
ATOM    294  HG3 LYS A 113     -11.908  22.218  -1.244  1.00  0.00           H  
ATOM    295  HD2 LYS A 113     -14.359  22.091  -1.649  1.00  0.00           H  
ATOM    296  HD3 LYS A 113     -14.282  20.322  -1.477  1.00  0.00           H  
ATOM    297  HE2 LYS A 113     -13.366  20.608   0.823  1.00  0.00           H  
ATOM    298  HE3 LYS A 113     -13.491  22.363   0.655  1.00  0.00           H  
ATOM    299  HZ1 LYS A 113     -15.903  22.103   0.415  1.00  0.00           H  
ATOM    300  HZ2 LYS A 113     -15.792  20.480   0.558  1.00  0.00           H  
ATOM    301  HZ3 LYS A 113     -15.414  21.438   1.821  1.00  0.00           H  
ATOM    302  N   SER A 114     -10.155  21.534  -5.880  1.00  0.00           N  
ATOM    303  CA  SER A 114      -9.808  21.209  -7.277  1.00  0.00           C  
ATOM    304  C   SER A 114      -8.432  20.534  -7.426  1.00  0.00           C  
ATOM    305  O   SER A 114      -8.086  20.066  -8.513  1.00  0.00           O  
ATOM    306  CB  SER A 114      -9.838  22.469  -8.151  1.00  0.00           C  
ATOM    307  OG  SER A 114     -11.093  23.127  -8.045  1.00  0.00           O  
ATOM    308  H   SER A 114     -10.074  22.496  -5.587  1.00  0.00           H  
ATOM    309  HA  SER A 114     -10.554  20.517  -7.669  1.00  0.00           H  
ATOM    310  HB2 SER A 114      -9.042  23.148  -7.843  1.00  0.00           H  
ATOM    311  HB3 SER A 114      -9.672  22.185  -9.191  1.00  0.00           H  
ATOM    312  HG  SER A 114     -11.133  23.830  -8.719  1.00  0.00           H  
ATOM    313  N   GLN A 115      -7.630  20.484  -6.354  1.00  0.00           N  
ATOM    314  CA  GLN A 115      -6.334  19.792  -6.305  1.00  0.00           C  
ATOM    315  C   GLN A 115      -6.482  18.307  -5.891  1.00  0.00           C  
ATOM    316  O   GLN A 115      -7.428  17.968  -5.176  1.00  0.00           O  
ATOM    317  CB  GLN A 115      -5.422  20.498  -5.291  1.00  0.00           C  
ATOM    318  CG  GLN A 115      -5.051  21.931  -5.710  1.00  0.00           C  
ATOM    319  CD  GLN A 115      -4.174  22.620  -4.666  1.00  0.00           C  
ATOM    320  OE1 GLN A 115      -3.214  22.060  -4.146  1.00  0.00           O  
ATOM    321  NE2 GLN A 115      -4.460  23.858  -4.320  1.00  0.00           N  
ATOM    322  H   GLN A 115      -7.972  20.898  -5.500  1.00  0.00           H  
ATOM    323  HA  GLN A 115      -5.868  19.850  -7.286  1.00  0.00           H  
ATOM    324  HB2 GLN A 115      -5.918  20.522  -4.320  1.00  0.00           H  
ATOM    325  HB3 GLN A 115      -4.501  19.923  -5.189  1.00  0.00           H  
ATOM    326  HG2 GLN A 115      -4.510  21.896  -6.657  1.00  0.00           H  
ATOM    327  HG3 GLN A 115      -5.960  22.517  -5.852  1.00  0.00           H  
ATOM    328 HE21 GLN A 115      -5.230  24.349  -4.751  1.00  0.00           H  
ATOM    329 HE22 GLN A 115      -3.860  24.299  -3.640  1.00  0.00           H  
ATOM    330  N   PRO A 116      -5.530  17.424  -6.275  1.00  0.00           N  
ATOM    331  CA  PRO A 116      -5.307  16.112  -5.640  1.00  0.00           C  
ATOM    332  C   PRO A 116      -4.980  16.211  -4.135  1.00  0.00           C  
ATOM    333  O   PRO A 116      -4.936  17.312  -3.585  1.00  0.00           O  
ATOM    334  CB  PRO A 116      -4.131  15.486  -6.416  1.00  0.00           C  
ATOM    335  CG  PRO A 116      -4.092  16.240  -7.740  1.00  0.00           C  
ATOM    336  CD  PRO A 116      -4.570  17.633  -7.350  1.00  0.00           C  
ATOM    337  HA  PRO A 116      -6.198  15.499  -5.767  1.00  0.00           H  
ATOM    338  HB2 PRO A 116      -3.192  15.664  -5.890  1.00  0.00           H  
ATOM    339  HB3 PRO A 116      -4.273  14.420  -6.574  1.00  0.00           H  
ATOM    340  HG2 PRO A 116      -3.089  16.269  -8.165  1.00  0.00           H  
ATOM    341  HG3 PRO A 116      -4.797  15.793  -8.443  1.00  0.00           H  
ATOM    342  HD2 PRO A 116      -3.728  18.221  -6.977  1.00  0.00           H  
ATOM    343  HD3 PRO A 116      -5.024  18.118  -8.215  1.00  0.00           H  
ATOM    344  N   LYS A 117      -4.683  15.062  -3.491  1.00  0.00           N  
ATOM    345  CA  LYS A 117      -4.070  14.906  -2.145  1.00  0.00           C  
ATOM    346  C   LYS A 117      -5.093  14.649  -1.041  1.00  0.00           C  
ATOM    347  O   LYS A 117      -5.626  15.575  -0.434  1.00  0.00           O  
ATOM    348  CB  LYS A 117      -3.065  16.017  -1.735  1.00  0.00           C  
ATOM    349  CG  LYS A 117      -1.886  16.237  -2.700  1.00  0.00           C  
ATOM    350  CD  LYS A 117      -1.234  17.619  -2.550  1.00  0.00           C  
ATOM    351  CE  LYS A 117      -2.132  18.728  -3.124  1.00  0.00           C  
ATOM    352  NZ  LYS A 117      -1.491  20.065  -3.035  1.00  0.00           N  
ATOM    353  H   LYS A 117      -4.833  14.199  -4.009  1.00  0.00           H  
ATOM    354  HA  LYS A 117      -3.509  13.990  -2.147  1.00  0.00           H  
ATOM    355  HB2 LYS A 117      -3.603  16.947  -1.602  1.00  0.00           H  
ATOM    356  HB3 LYS A 117      -2.646  15.767  -0.759  1.00  0.00           H  
ATOM    357  HG2 LYS A 117      -1.137  15.473  -2.498  1.00  0.00           H  
ATOM    358  HG3 LYS A 117      -2.209  16.122  -3.733  1.00  0.00           H  
ATOM    359  HD2 LYS A 117      -1.022  17.811  -1.496  1.00  0.00           H  
ATOM    360  HD3 LYS A 117      -0.290  17.618  -3.097  1.00  0.00           H  
ATOM    361  HE2 LYS A 117      -2.354  18.492  -4.168  1.00  0.00           H  
ATOM    362  HE3 LYS A 117      -3.083  18.737  -2.584  1.00  0.00           H  
ATOM    363  HZ1 LYS A 117      -1.292  20.319  -2.077  1.00  0.00           H  
ATOM    364  HZ2 LYS A 117      -0.624  20.101  -3.553  1.00  0.00           H  
ATOM    365  HZ3 LYS A 117      -2.101  20.787  -3.414  1.00  0.00           H  
ATOM    366  N   ARG A 118      -5.348  13.379  -0.718  1.00  0.00           N  
ATOM    367  CA  ARG A 118      -4.979  12.095  -1.356  1.00  0.00           C  
ATOM    368  C   ARG A 118      -6.191  11.136  -1.420  1.00  0.00           C  
ATOM    369  O   ARG A 118      -7.336  11.544  -1.228  1.00  0.00           O  
ATOM    370  CB  ARG A 118      -3.779  11.451  -0.620  1.00  0.00           C  
ATOM    371  CG  ARG A 118      -2.508  12.284  -0.414  1.00  0.00           C  
ATOM    372  CD  ARG A 118      -1.408  11.393   0.173  1.00  0.00           C  
ATOM    373  NE  ARG A 118      -0.256  12.178   0.659  1.00  0.00           N  
ATOM    374  CZ  ARG A 118       0.753  12.688  -0.024  1.00  0.00           C  
ATOM    375  NH1 ARG A 118       0.869  12.584  -1.318  1.00  0.00           N  
ATOM    376  NH2 ARG A 118       1.690  13.342   0.599  1.00  0.00           N  
ATOM    377  H   ARG A 118      -5.893  13.339   0.114  1.00  0.00           H  
ATOM    378  HA  ARG A 118      -4.695  12.259  -2.393  1.00  0.00           H  
ATOM    379  HB2 ARG A 118      -4.112  11.128   0.363  1.00  0.00           H  
ATOM    380  HB3 ARG A 118      -3.474  10.583  -1.194  1.00  0.00           H  
ATOM    381  HG2 ARG A 118      -2.151  12.668  -1.366  1.00  0.00           H  
ATOM    382  HG3 ARG A 118      -2.719  13.110   0.264  1.00  0.00           H  
ATOM    383  HD2 ARG A 118      -1.814  10.826   1.013  1.00  0.00           H  
ATOM    384  HD3 ARG A 118      -1.090  10.674  -0.582  1.00  0.00           H  
ATOM    385  HE  ARG A 118      -0.219  12.331   1.656  1.00  0.00           H  
ATOM    386 HH11 ARG A 118       0.181  12.071  -1.864  1.00  0.00           H  
ATOM    387 HH12 ARG A 118       1.656  12.987  -1.794  1.00  0.00           H  
ATOM    388 HH21 ARG A 118       1.658  13.445   1.601  1.00  0.00           H  
ATOM    389 HH22 ARG A 118       2.462  13.735   0.090  1.00  0.00           H  
ATOM    390  N   LEU A 119      -5.926   9.870  -1.732  1.00  0.00           N  
ATOM    391  CA  LEU A 119      -6.861   8.774  -1.983  1.00  0.00           C  
ATOM    392  C   LEU A 119      -6.412   7.515  -1.215  1.00  0.00           C  
ATOM    393  O   LEU A 119      -5.297   7.042  -1.420  1.00  0.00           O  
ATOM    394  CB  LEU A 119      -6.893   8.570  -3.519  1.00  0.00           C  
ATOM    395  CG  LEU A 119      -7.860   7.503  -4.041  1.00  0.00           C  
ATOM    396  CD1 LEU A 119      -9.300   7.815  -3.643  1.00  0.00           C  
ATOM    397  CD2 LEU A 119      -7.861   7.449  -5.562  1.00  0.00           C  
ATOM    398  H   LEU A 119      -4.954   9.662  -1.935  1.00  0.00           H  
ATOM    399  HA  LEU A 119      -7.849   9.065  -1.631  1.00  0.00           H  
ATOM    400  HB2 LEU A 119      -7.129   9.526  -3.985  1.00  0.00           H  
ATOM    401  HB3 LEU A 119      -5.897   8.289  -3.852  1.00  0.00           H  
ATOM    402  HG  LEU A 119      -7.536   6.530  -3.670  1.00  0.00           H  
ATOM    403 HD11 LEU A 119      -9.382   7.892  -2.572  1.00  0.00           H  
ATOM    404 HD12 LEU A 119      -9.624   8.756  -4.088  1.00  0.00           H  
ATOM    405 HD13 LEU A 119      -9.955   7.015  -3.969  1.00  0.00           H  
ATOM    406 HD21 LEU A 119      -8.194   8.404  -5.961  1.00  0.00           H  
ATOM    407 HD22 LEU A 119      -6.863   7.223  -5.930  1.00  0.00           H  
ATOM    408 HD23 LEU A 119      -8.545   6.670  -5.895  1.00  0.00           H  
ATOM    409  N   HIS A 120      -7.237   7.000  -0.300  1.00  0.00           N  
ATOM    410  CA  HIS A 120      -7.008   5.792   0.515  1.00  0.00           C  
ATOM    411  C   HIS A 120      -7.501   4.554  -0.249  1.00  0.00           C  
ATOM    412  O   HIS A 120      -8.541   4.584  -0.909  1.00  0.00           O  
ATOM    413  CB  HIS A 120      -7.795   5.962   1.836  1.00  0.00           C  
ATOM    414  CG  HIS A 120      -8.029   4.732   2.673  1.00  0.00           C  
ATOM    415  ND1 HIS A 120      -9.263   4.103   2.873  1.00  0.00           N  
ATOM    416  CD2 HIS A 120      -7.121   4.200   3.531  1.00  0.00           C  
ATOM    417  CE1 HIS A 120      -9.063   3.207   3.854  1.00  0.00           C  
ATOM    418  NE2 HIS A 120      -7.779   3.224   4.248  1.00  0.00           N  
ATOM    419  H   HIS A 120      -8.194   7.340  -0.306  1.00  0.00           H  
ATOM    420  HA  HIS A 120      -5.929   5.658   0.710  1.00  0.00           H  
ATOM    421  HB2 HIS A 120      -7.284   6.677   2.480  1.00  0.00           H  
ATOM    422  HB3 HIS A 120      -8.774   6.382   1.608  1.00  0.00           H  
ATOM    423  HD2 HIS A 120      -6.109   4.545   3.658  1.00  0.00           H  
ATOM    424  HE1 HIS A 120      -9.832   2.583   4.292  1.00  0.00           H  
ATOM    425  HE2 HIS A 120      -7.384   2.644   4.979  1.00  0.00           H  
ATOM    426  N   VAL A 121      -6.739   3.463  -0.188  1.00  0.00           N  
ATOM    427  CA  VAL A 121      -6.823   2.337  -1.131  1.00  0.00           C  
ATOM    428  C   VAL A 121      -6.817   1.023  -0.355  1.00  0.00           C  
ATOM    429  O   VAL A 121      -5.764   0.429  -0.136  1.00  0.00           O  
ATOM    430  CB  VAL A 121      -5.665   2.418  -2.147  1.00  0.00           C  
ATOM    431  CG1 VAL A 121      -5.803   1.409  -3.280  1.00  0.00           C  
ATOM    432  CG2 VAL A 121      -5.564   3.790  -2.821  1.00  0.00           C  
ATOM    433  H   VAL A 121      -5.899   3.514   0.375  1.00  0.00           H  
ATOM    434  HA  VAL A 121      -7.762   2.380  -1.678  1.00  0.00           H  
ATOM    435  HB  VAL A 121      -4.715   2.229  -1.646  1.00  0.00           H  
ATOM    436 HG11 VAL A 121      -5.829   0.393  -2.889  1.00  0.00           H  
ATOM    437 HG12 VAL A 121      -6.705   1.613  -3.857  1.00  0.00           H  
ATOM    438 HG13 VAL A 121      -4.935   1.515  -3.924  1.00  0.00           H  
ATOM    439 HG21 VAL A 121      -6.512   4.062  -3.288  1.00  0.00           H  
ATOM    440 HG22 VAL A 121      -5.289   4.538  -2.086  1.00  0.00           H  
ATOM    441 HG23 VAL A 121      -4.774   3.764  -3.570  1.00  0.00           H  
ATOM    442  N   SER A 122      -7.994   0.609   0.117  1.00  0.00           N  
ATOM    443  CA  SER A 122      -8.159  -0.455   1.111  1.00  0.00           C  
ATOM    444  C   SER A 122      -8.517  -1.822   0.530  1.00  0.00           C  
ATOM    445  O   SER A 122      -8.873  -1.950  -0.642  1.00  0.00           O  
ATOM    446  CB  SER A 122      -9.234  -0.058   2.130  1.00  0.00           C  
ATOM    447  OG  SER A 122      -8.798  -0.419   3.428  1.00  0.00           O  
ATOM    448  H   SER A 122      -8.817   1.142  -0.154  1.00  0.00           H  
ATOM    449  HA  SER A 122      -7.218  -0.567   1.633  1.00  0.00           H  
ATOM    450  HB2 SER A 122      -9.427   1.010   2.082  1.00  0.00           H  
ATOM    451  HB3 SER A 122     -10.164  -0.578   1.911  1.00  0.00           H  
ATOM    452  HG  SER A 122      -9.516  -0.242   4.064  1.00  0.00           H  
ATOM    453  N   ASN A 123      -8.468  -2.848   1.386  1.00  0.00           N  
ATOM    454  CA  ASN A 123      -8.887  -4.234   1.138  1.00  0.00           C  
ATOM    455  C   ASN A 123      -8.139  -4.911  -0.024  1.00  0.00           C  
ATOM    456  O   ASN A 123      -8.593  -5.910  -0.576  1.00  0.00           O  
ATOM    457  CB  ASN A 123     -10.422  -4.271   1.033  1.00  0.00           C  
ATOM    458  CG  ASN A 123     -10.993  -5.674   1.175  1.00  0.00           C  
ATOM    459  OD1 ASN A 123     -10.878  -6.319   2.209  1.00  0.00           O  
ATOM    460  ND2 ASN A 123     -11.641  -6.186   0.156  1.00  0.00           N  
ATOM    461  H   ASN A 123      -7.997  -2.637   2.257  1.00  0.00           H  
ATOM    462  HA  ASN A 123      -8.617  -4.818   2.019  1.00  0.00           H  
ATOM    463  HB2 ASN A 123     -10.852  -3.665   1.830  1.00  0.00           H  
ATOM    464  HB3 ASN A 123     -10.732  -3.838   0.083  1.00  0.00           H  
ATOM    465 HD21 ASN A 123     -11.641  -5.674  -0.726  1.00  0.00           H  
ATOM    466 HD22 ASN A 123     -12.020  -7.112   0.250  1.00  0.00           H  
ATOM    467  N   ILE A 124      -6.973  -4.381  -0.399  1.00  0.00           N  
ATOM    468  CA  ILE A 124      -6.129  -4.887  -1.488  1.00  0.00           C  
ATOM    469  C   ILE A 124      -5.539  -6.260  -1.115  1.00  0.00           C  
ATOM    470  O   ILE A 124      -5.313  -6.502   0.076  1.00  0.00           O  
ATOM    471  CB  ILE A 124      -5.017  -3.860  -1.824  1.00  0.00           C  
ATOM    472  CG1 ILE A 124      -3.835  -3.930  -0.829  1.00  0.00           C  
ATOM    473  CG2 ILE A 124      -5.595  -2.435  -1.876  1.00  0.00           C  
ATOM    474  CD1 ILE A 124      -2.870  -2.759  -0.928  1.00  0.00           C  
ATOM    475  H   ILE A 124      -6.640  -3.590   0.137  1.00  0.00           H  
ATOM    476  HA  ILE A 124      -6.763  -4.994  -2.369  1.00  0.00           H  
ATOM    477  HB  ILE A 124      -4.634  -4.097  -2.820  1.00  0.00           H  
ATOM    478 HG12 ILE A 124      -4.209  -3.979   0.187  1.00  0.00           H  
ATOM    479 HG13 ILE A 124      -3.268  -4.838  -1.025  1.00  0.00           H  
ATOM    480 HG21 ILE A 124      -6.553  -2.436  -2.394  1.00  0.00           H  
ATOM    481 HG22 ILE A 124      -5.725  -2.055  -0.858  1.00  0.00           H  
ATOM    482 HG23 ILE A 124      -4.910  -1.775  -2.406  1.00  0.00           H  
ATOM    483 HD11 ILE A 124      -2.613  -2.584  -1.974  1.00  0.00           H  
ATOM    484 HD12 ILE A 124      -3.351  -1.871  -0.515  1.00  0.00           H  
ATOM    485 HD13 ILE A 124      -1.986  -2.990  -0.331  1.00  0.00           H  
ATOM    486  N   PRO A 125      -5.227  -7.145  -2.079  1.00  0.00           N  
ATOM    487  CA  PRO A 125      -4.401  -8.328  -1.828  1.00  0.00           C  
ATOM    488  C   PRO A 125      -3.043  -7.942  -1.232  1.00  0.00           C  
ATOM    489  O   PRO A 125      -2.336  -7.122  -1.808  1.00  0.00           O  
ATOM    490  CB  PRO A 125      -4.225  -9.011  -3.193  1.00  0.00           C  
ATOM    491  CG  PRO A 125      -5.418  -8.501  -3.992  1.00  0.00           C  
ATOM    492  CD  PRO A 125      -5.596  -7.075  -3.483  1.00  0.00           C  
ATOM    493  HA  PRO A 125      -4.930  -9.000  -1.153  1.00  0.00           H  
ATOM    494  HB2 PRO A 125      -3.305  -8.686  -3.680  1.00  0.00           H  
ATOM    495  HB3 PRO A 125      -4.238 -10.101  -3.103  1.00  0.00           H  
ATOM    496  HG2 PRO A 125      -5.238  -8.535  -5.060  1.00  0.00           H  
ATOM    497  HG3 PRO A 125      -6.287  -9.099  -3.740  1.00  0.00           H  
ATOM    498  HD2 PRO A 125      -4.919  -6.403  -4.012  1.00  0.00           H  
ATOM    499  HD3 PRO A 125      -6.629  -6.760  -3.617  1.00  0.00           H  
ATOM    500  N   PHE A 126      -2.636  -8.542  -0.116  1.00  0.00           N  
ATOM    501  CA  PHE A 126      -1.351  -8.275   0.573  1.00  0.00           C  
ATOM    502  C   PHE A 126      -0.063  -8.331  -0.284  1.00  0.00           C  
ATOM    503  O   PHE A 126       0.989  -7.847   0.148  1.00  0.00           O  
ATOM    504  CB  PHE A 126      -1.211  -9.288   1.713  1.00  0.00           C  
ATOM    505  CG  PHE A 126      -2.080  -9.022   2.918  1.00  0.00           C  
ATOM    506  CD1 PHE A 126      -1.967  -7.808   3.630  1.00  0.00           C  
ATOM    507  CD2 PHE A 126      -2.949 -10.036   3.366  1.00  0.00           C  
ATOM    508  CE1 PHE A 126      -2.754  -7.637   4.785  1.00  0.00           C  
ATOM    509  CE2 PHE A 126      -3.702  -9.859   4.536  1.00  0.00           C  
ATOM    510  CZ  PHE A 126      -3.626  -8.643   5.230  1.00  0.00           C  
ATOM    511  H   PHE A 126      -3.322  -9.121   0.354  1.00  0.00           H  
ATOM    512  HA  PHE A 126      -1.392  -7.267   0.992  1.00  0.00           H  
ATOM    513  HB2 PHE A 126      -1.423 -10.283   1.323  1.00  0.00           H  
ATOM    514  HB3 PHE A 126      -0.181  -9.316   2.060  1.00  0.00           H  
ATOM    515  HD1 PHE A 126      -1.280  -7.018   3.306  1.00  0.00           H  
ATOM    516  HD2 PHE A 126      -3.019 -10.973   2.833  1.00  0.00           H  
ATOM    517  HE1 PHE A 126      -2.689  -6.737   5.365  1.00  0.00           H  
ATOM    518  HE2 PHE A 126      -4.336 -10.655   4.904  1.00  0.00           H  
ATOM    519  HZ  PHE A 126      -4.234  -8.480   6.107  1.00  0.00           H  
ATOM    520  N   ARG A 127      -0.126  -8.921  -1.481  1.00  0.00           N  
ATOM    521  CA  ARG A 127       0.984  -9.036  -2.439  1.00  0.00           C  
ATOM    522  C   ARG A 127       1.084  -7.822  -3.384  1.00  0.00           C  
ATOM    523  O   ARG A 127       2.067  -7.714  -4.117  1.00  0.00           O  
ATOM    524  CB  ARG A 127       0.877 -10.380  -3.187  1.00  0.00           C  
ATOM    525  CG  ARG A 127       1.290 -11.599  -2.331  1.00  0.00           C  
ATOM    526  CD  ARG A 127       0.295 -11.966  -1.214  1.00  0.00           C  
ATOM    527  NE  ARG A 127       0.738 -13.124  -0.417  1.00  0.00           N  
ATOM    528  CZ  ARG A 127       0.649 -14.409  -0.701  1.00  0.00           C  
ATOM    529  NH1 ARG A 127       0.152 -14.846  -1.825  1.00  0.00           N  
ATOM    530  NH2 ARG A 127       1.057 -15.294   0.163  1.00  0.00           N  
ATOM    531  H   ARG A 127      -1.032  -9.284  -1.746  1.00  0.00           H  
ATOM    532  HA  ARG A 127       1.930  -9.045  -1.894  1.00  0.00           H  
ATOM    533  HB2 ARG A 127      -0.135 -10.517  -3.570  1.00  0.00           H  
ATOM    534  HB3 ARG A 127       1.549 -10.349  -4.045  1.00  0.00           H  
ATOM    535  HG2 ARG A 127       1.392 -12.458  -3.001  1.00  0.00           H  
ATOM    536  HG3 ARG A 127       2.269 -11.409  -1.888  1.00  0.00           H  
ATOM    537  HD2 ARG A 127       0.227 -11.137  -0.513  1.00  0.00           H  
ATOM    538  HD3 ARG A 127      -0.694 -12.144  -1.644  1.00  0.00           H  
ATOM    539  HE  ARG A 127       1.086 -12.899   0.509  1.00  0.00           H  
ATOM    540 HH11 ARG A 127      -0.179 -14.183  -2.500  1.00  0.00           H  
ATOM    541 HH12 ARG A 127       0.097 -15.833  -2.013  1.00  0.00           H  
ATOM    542 HH21 ARG A 127       1.450 -14.995   1.040  1.00  0.00           H  
ATOM    543 HH22 ARG A 127       0.995 -16.276  -0.048  1.00  0.00           H  
ATOM    544  N   PHE A 128       0.128  -6.884  -3.340  1.00  0.00           N  
ATOM    545  CA  PHE A 128       0.213  -5.574  -4.005  1.00  0.00           C  
ATOM    546  C   PHE A 128       1.389  -4.733  -3.497  1.00  0.00           C  
ATOM    547  O   PHE A 128       1.710  -4.736  -2.306  1.00  0.00           O  
ATOM    548  CB  PHE A 128      -1.076  -4.767  -3.759  1.00  0.00           C  
ATOM    549  CG  PHE A 128      -2.089  -4.793  -4.882  1.00  0.00           C  
ATOM    550  CD1 PHE A 128      -2.361  -5.969  -5.607  1.00  0.00           C  
ATOM    551  CD2 PHE A 128      -2.722  -3.593  -5.238  1.00  0.00           C  
ATOM    552  CE1 PHE A 128      -3.223  -5.925  -6.716  1.00  0.00           C  
ATOM    553  CE2 PHE A 128      -3.577  -3.548  -6.347  1.00  0.00           C  
ATOM    554  CZ  PHE A 128      -3.809  -4.707  -7.105  1.00  0.00           C  
ATOM    555  H   PHE A 128      -0.663  -7.047  -2.728  1.00  0.00           H  
ATOM    556  HA  PHE A 128       0.344  -5.721  -5.080  1.00  0.00           H  
ATOM    557  HB2 PHE A 128      -1.550  -5.065  -2.829  1.00  0.00           H  
ATOM    558  HB3 PHE A 128      -0.797  -3.722  -3.613  1.00  0.00           H  
ATOM    559  HD1 PHE A 128      -1.898  -6.904  -5.332  1.00  0.00           H  
ATOM    560  HD2 PHE A 128      -2.544  -2.696  -4.662  1.00  0.00           H  
ATOM    561  HE1 PHE A 128      -3.426  -6.828  -7.280  1.00  0.00           H  
ATOM    562  HE2 PHE A 128      -4.047  -2.613  -6.610  1.00  0.00           H  
ATOM    563  HZ  PHE A 128      -4.450  -4.661  -7.975  1.00  0.00           H  
ATOM    564  N   ARG A 129       1.972  -3.933  -4.393  1.00  0.00           N  
ATOM    565  CA  ARG A 129       3.016  -2.946  -4.110  1.00  0.00           C  
ATOM    566  C   ARG A 129       2.661  -1.543  -4.608  1.00  0.00           C  
ATOM    567  O   ARG A 129       1.660  -1.291  -5.290  1.00  0.00           O  
ATOM    568  CB  ARG A 129       4.338  -3.438  -4.733  1.00  0.00           C  
ATOM    569  CG  ARG A 129       4.738  -4.867  -4.314  1.00  0.00           C  
ATOM    570  CD  ARG A 129       5.099  -4.971  -2.828  1.00  0.00           C  
ATOM    571  NE  ARG A 129       5.335  -6.370  -2.410  1.00  0.00           N  
ATOM    572  CZ  ARG A 129       4.587  -7.123  -1.617  1.00  0.00           C  
ATOM    573  NH1 ARG A 129       3.435  -6.729  -1.157  1.00  0.00           N  
ATOM    574  NH2 ARG A 129       4.989  -8.310  -1.264  1.00  0.00           N  
ATOM    575  H   ARG A 129       1.811  -4.155  -5.372  1.00  0.00           H  
ATOM    576  HA  ARG A 129       3.140  -2.852  -3.029  1.00  0.00           H  
ATOM    577  HB2 ARG A 129       4.224  -3.438  -5.819  1.00  0.00           H  
ATOM    578  HB3 ARG A 129       5.141  -2.732  -4.485  1.00  0.00           H  
ATOM    579  HG2 ARG A 129       3.938  -5.569  -4.539  1.00  0.00           H  
ATOM    580  HG3 ARG A 129       5.589  -5.163  -4.922  1.00  0.00           H  
ATOM    581  HD2 ARG A 129       6.006  -4.389  -2.658  1.00  0.00           H  
ATOM    582  HD3 ARG A 129       4.305  -4.526  -2.225  1.00  0.00           H  
ATOM    583  HE  ARG A 129       6.200  -6.792  -2.710  1.00  0.00           H  
ATOM    584 HH11 ARG A 129       3.077  -5.829  -1.444  1.00  0.00           H  
ATOM    585 HH12 ARG A 129       2.865  -7.279  -0.529  1.00  0.00           H  
ATOM    586 HH21 ARG A 129       5.871  -8.668  -1.593  1.00  0.00           H  
ATOM    587 HH22 ARG A 129       4.431  -8.864  -0.641  1.00  0.00           H  
ATOM    588  N   ASP A 130       3.559  -0.627  -4.286  1.00  0.00           N  
ATOM    589  CA  ASP A 130       3.594   0.742  -4.782  1.00  0.00           C  
ATOM    590  C   ASP A 130       3.497   0.807  -6.332  1.00  0.00           C  
ATOM    591  O   ASP A 130       2.565   1.446  -6.839  1.00  0.00           O  
ATOM    592  CB  ASP A 130       4.881   1.406  -4.243  1.00  0.00           C  
ATOM    593  CG  ASP A 130       4.686   2.405  -3.094  1.00  0.00           C  
ATOM    594  OD1 ASP A 130       3.547   2.850  -2.846  1.00  0.00           O  
ATOM    595  OD2 ASP A 130       5.696   2.742  -2.432  1.00  0.00           O  
ATOM    596  H   ASP A 130       4.331  -0.932  -3.711  1.00  0.00           H  
ATOM    597  HA  ASP A 130       2.704   1.236  -4.378  1.00  0.00           H  
ATOM    598  HB2 ASP A 130       5.572   0.633  -3.892  1.00  0.00           H  
ATOM    599  HB3 ASP A 130       5.387   1.896  -5.068  1.00  0.00           H  
ATOM    600  N   PRO A 131       4.385   0.135  -7.110  1.00  0.00           N  
ATOM    601  CA  PRO A 131       4.265   0.051  -8.567  1.00  0.00           C  
ATOM    602  C   PRO A 131       2.932  -0.526  -9.069  1.00  0.00           C  
ATOM    603  O   PRO A 131       2.409  -0.053 -10.078  1.00  0.00           O  
ATOM    604  CB  PRO A 131       5.435  -0.813  -9.048  1.00  0.00           C  
ATOM    605  CG  PRO A 131       6.481  -0.619  -7.955  1.00  0.00           C  
ATOM    606  CD  PRO A 131       5.610  -0.545  -6.706  1.00  0.00           C  
ATOM    607  HA  PRO A 131       4.395   1.055  -8.972  1.00  0.00           H  
ATOM    608  HB2 PRO A 131       5.145  -1.864  -9.083  1.00  0.00           H  
ATOM    609  HB3 PRO A 131       5.804  -0.485 -10.020  1.00  0.00           H  
ATOM    610  HG2 PRO A 131       7.184  -1.455  -7.913  1.00  0.00           H  
ATOM    611  HG3 PRO A 131       7.007   0.325  -8.102  1.00  0.00           H  
ATOM    612  HD2 PRO A 131       5.370  -1.555  -6.382  1.00  0.00           H  
ATOM    613  HD3 PRO A 131       6.150  -0.019  -5.928  1.00  0.00           H  
ATOM    614  N   ASP A 132       2.356  -1.521  -8.376  1.00  0.00           N  
ATOM    615  CA  ASP A 132       1.051  -2.063  -8.726  1.00  0.00           C  
ATOM    616  C   ASP A 132      -0.013  -0.968  -8.666  1.00  0.00           C  
ATOM    617  O   ASP A 132      -0.694  -0.760  -9.668  1.00  0.00           O  
ATOM    618  CB  ASP A 132       0.672  -3.246  -7.832  1.00  0.00           C  
ATOM    619  CG  ASP A 132       1.550  -4.484  -8.051  1.00  0.00           C  
ATOM    620  OD1 ASP A 132       1.640  -4.979  -9.199  1.00  0.00           O  
ATOM    621  OD2 ASP A 132       2.134  -4.971  -7.056  1.00  0.00           O  
ATOM    622  H   ASP A 132       2.750  -1.871  -7.522  1.00  0.00           H  
ATOM    623  HA  ASP A 132       1.087  -2.415  -9.757  1.00  0.00           H  
ATOM    624  HB2 ASP A 132       0.680  -2.950  -6.786  1.00  0.00           H  
ATOM    625  HB3 ASP A 132      -0.346  -3.510  -8.069  1.00  0.00           H  
ATOM    626  N   LEU A 133      -0.151  -0.222  -7.556  1.00  0.00           N  
ATOM    627  CA  LEU A 133      -1.158   0.828  -7.511  1.00  0.00           C  
ATOM    628  C   LEU A 133      -0.888   1.976  -8.479  1.00  0.00           C  
ATOM    629  O   LEU A 133      -1.842   2.414  -9.120  1.00  0.00           O  
ATOM    630  CB  LEU A 133      -1.394   1.305  -6.074  1.00  0.00           C  
ATOM    631  CG  LEU A 133      -2.130   0.241  -5.241  1.00  0.00           C  
ATOM    632  CD1 LEU A 133      -2.174   0.618  -3.766  1.00  0.00           C  
ATOM    633  CD2 LEU A 133      -3.557   0.044  -5.750  1.00  0.00           C  
ATOM    634  H   LEU A 133       0.413  -0.343  -6.724  1.00  0.00           H  
ATOM    635  HA  LEU A 133      -2.087   0.397  -7.876  1.00  0.00           H  
ATOM    636  HB2 LEU A 133      -0.473   1.622  -5.590  1.00  0.00           H  
ATOM    637  HB3 LEU A 133      -2.005   2.189  -6.125  1.00  0.00           H  
ATOM    638  HG  LEU A 133      -1.621  -0.715  -5.338  1.00  0.00           H  
ATOM    639 HD11 LEU A 133      -1.160   0.673  -3.378  1.00  0.00           H  
ATOM    640 HD12 LEU A 133      -2.657   1.586  -3.637  1.00  0.00           H  
ATOM    641 HD13 LEU A 133      -2.724  -0.153  -3.226  1.00  0.00           H  
ATOM    642 HD21 LEU A 133      -4.033   1.001  -5.944  1.00  0.00           H  
ATOM    643 HD22 LEU A 133      -3.519  -0.510  -6.682  1.00  0.00           H  
ATOM    644 HD23 LEU A 133      -4.143  -0.530  -5.036  1.00  0.00           H  
ATOM    645  N   ARG A 134       0.365   2.415  -8.679  1.00  0.00           N  
ATOM    646  CA  ARG A 134       0.622   3.504  -9.644  1.00  0.00           C  
ATOM    647  C   ARG A 134       0.254   3.101 -11.072  1.00  0.00           C  
ATOM    648  O   ARG A 134      -0.253   3.929 -11.817  1.00  0.00           O  
ATOM    649  CB  ARG A 134       2.043   4.082  -9.529  1.00  0.00           C  
ATOM    650  CG  ARG A 134       3.112   3.344 -10.346  1.00  0.00           C  
ATOM    651  CD  ARG A 134       4.509   3.874 -10.008  1.00  0.00           C  
ATOM    652  NE  ARG A 134       5.553   3.176 -10.785  1.00  0.00           N  
ATOM    653  CZ  ARG A 134       6.855   3.400 -10.735  1.00  0.00           C  
ATOM    654  NH1 ARG A 134       7.378   4.295  -9.942  1.00  0.00           N  
ATOM    655  NH2 ARG A 134       7.669   2.722 -11.493  1.00  0.00           N  
ATOM    656  H   ARG A 134       1.115   1.973  -8.157  1.00  0.00           H  
ATOM    657  HA  ARG A 134      -0.066   4.314  -9.389  1.00  0.00           H  
ATOM    658  HB2 ARG A 134       2.022   5.120  -9.868  1.00  0.00           H  
ATOM    659  HB3 ARG A 134       2.331   4.087  -8.479  1.00  0.00           H  
ATOM    660  HG2 ARG A 134       3.067   2.290 -10.116  1.00  0.00           H  
ATOM    661  HG3 ARG A 134       2.921   3.472 -11.413  1.00  0.00           H  
ATOM    662  HD2 ARG A 134       4.542   4.943 -10.232  1.00  0.00           H  
ATOM    663  HD3 ARG A 134       4.690   3.731  -8.941  1.00  0.00           H  
ATOM    664  HE  ARG A 134       5.256   2.472 -11.445  1.00  0.00           H  
ATOM    665 HH11 ARG A 134       6.770   4.839  -9.355  1.00  0.00           H  
ATOM    666 HH12 ARG A 134       8.375   4.443  -9.918  1.00  0.00           H  
ATOM    667 HH21 ARG A 134       7.313   2.033 -12.137  1.00  0.00           H  
ATOM    668 HH22 ARG A 134       8.661   2.895 -11.457  1.00  0.00           H  
ATOM    669  N   GLN A 135       0.441   1.837 -11.448  1.00  0.00           N  
ATOM    670  CA  GLN A 135       0.081   1.303 -12.769  1.00  0.00           C  
ATOM    671  C   GLN A 135      -1.431   1.001 -12.910  1.00  0.00           C  
ATOM    672  O   GLN A 135      -2.035   1.241 -13.963  1.00  0.00           O  
ATOM    673  CB  GLN A 135       0.963   0.066 -12.975  1.00  0.00           C  
ATOM    674  CG  GLN A 135       0.940  -0.535 -14.385  1.00  0.00           C  
ATOM    675  CD  GLN A 135      -0.276  -1.421 -14.675  1.00  0.00           C  
ATOM    676  OE1 GLN A 135      -0.720  -2.221 -13.863  1.00  0.00           O  
ATOM    677  NE2 GLN A 135      -0.856  -1.330 -15.853  1.00  0.00           N  
ATOM    678  H   GLN A 135       0.891   1.218 -10.781  1.00  0.00           H  
ATOM    679  HA  GLN A 135       0.349   2.034 -13.527  1.00  0.00           H  
ATOM    680  HB2 GLN A 135       1.995   0.367 -12.791  1.00  0.00           H  
ATOM    681  HB3 GLN A 135       0.707  -0.684 -12.228  1.00  0.00           H  
ATOM    682  HG2 GLN A 135       1.004   0.265 -15.121  1.00  0.00           H  
ATOM    683  HG3 GLN A 135       1.836  -1.143 -14.475  1.00  0.00           H  
ATOM    684 HE21 GLN A 135      -0.529  -0.683 -16.552  1.00  0.00           H  
ATOM    685 HE22 GLN A 135      -1.652  -1.929 -16.024  1.00  0.00           H  
ATOM    686  N   MET A 136      -2.073   0.531 -11.838  1.00  0.00           N  
ATOM    687  CA  MET A 136      -3.474   0.120 -11.809  1.00  0.00           C  
ATOM    688  C   MET A 136      -4.406   1.321 -11.770  1.00  0.00           C  
ATOM    689  O   MET A 136      -5.305   1.415 -12.602  1.00  0.00           O  
ATOM    690  CB  MET A 136      -3.617  -0.781 -10.593  1.00  0.00           C  
ATOM    691  CG  MET A 136      -4.964  -1.490 -10.417  1.00  0.00           C  
ATOM    692  SD  MET A 136      -6.355  -0.458  -9.882  1.00  0.00           S  
ATOM    693  CE  MET A 136      -5.640   0.272  -8.383  1.00  0.00           C  
ATOM    694  H   MET A 136      -1.566   0.370 -10.969  1.00  0.00           H  
ATOM    695  HA  MET A 136      -3.700  -0.462 -12.705  1.00  0.00           H  
ATOM    696  HB2 MET A 136      -2.844  -1.520 -10.729  1.00  0.00           H  
ATOM    697  HB3 MET A 136      -3.355  -0.235  -9.689  1.00  0.00           H  
ATOM    698  HG2 MET A 136      -5.226  -1.982 -11.354  1.00  0.00           H  
ATOM    699  HG3 MET A 136      -4.827  -2.268  -9.664  1.00  0.00           H  
ATOM    700  HE1 MET A 136      -5.366  -0.529  -7.699  1.00  0.00           H  
ATOM    701  HE2 MET A 136      -4.741   0.842  -8.625  1.00  0.00           H  
ATOM    702  HE3 MET A 136      -6.367   0.929  -7.912  1.00  0.00           H  
ATOM    703  N   PHE A 137      -4.122   2.293 -10.896  1.00  0.00           N  
ATOM    704  CA  PHE A 137      -4.624   3.656 -11.088  1.00  0.00           C  
ATOM    705  C   PHE A 137      -4.094   4.259 -12.395  1.00  0.00           C  
ATOM    706  O   PHE A 137      -4.793   5.035 -13.047  1.00  0.00           O  
ATOM    707  CB  PHE A 137      -4.272   4.548  -9.895  1.00  0.00           C  
ATOM    708  CG  PHE A 137      -5.179   4.335  -8.707  1.00  0.00           C  
ATOM    709  CD1 PHE A 137      -6.453   4.928  -8.707  1.00  0.00           C  
ATOM    710  CD2 PHE A 137      -4.782   3.533  -7.625  1.00  0.00           C  
ATOM    711  CE1 PHE A 137      -7.322   4.751  -7.619  1.00  0.00           C  
ATOM    712  CE2 PHE A 137      -5.654   3.357  -6.536  1.00  0.00           C  
ATOM    713  CZ  PHE A 137      -6.906   3.987  -6.519  1.00  0.00           C  
ATOM    714  H   PHE A 137      -3.373   2.119 -10.234  1.00  0.00           H  
ATOM    715  HA  PHE A 137      -5.710   3.608 -11.150  1.00  0.00           H  
ATOM    716  HB2 PHE A 137      -3.230   4.415  -9.608  1.00  0.00           H  
ATOM    717  HB3 PHE A 137      -4.380   5.590 -10.198  1.00  0.00           H  
ATOM    718  HD1 PHE A 137      -6.786   5.505  -9.553  1.00  0.00           H  
ATOM    719  HD2 PHE A 137      -3.813   3.064  -7.621  1.00  0.00           H  
ATOM    720  HE1 PHE A 137      -8.312   5.186  -7.653  1.00  0.00           H  
ATOM    721  HE2 PHE A 137      -5.348   2.760  -5.697  1.00  0.00           H  
ATOM    722  HZ  PHE A 137      -7.537   3.885  -5.651  1.00  0.00           H  
ATOM    723  N   GLY A 138      -2.882   3.875 -12.814  1.00  0.00           N  
ATOM    724  CA  GLY A 138      -2.231   4.303 -14.064  1.00  0.00           C  
ATOM    725  C   GLY A 138      -3.036   4.060 -15.343  1.00  0.00           C  
ATOM    726  O   GLY A 138      -2.870   4.824 -16.296  1.00  0.00           O  
ATOM    727  H   GLY A 138      -2.316   3.317 -12.172  1.00  0.00           H  
ATOM    728  HA2 GLY A 138      -2.012   5.367 -14.006  1.00  0.00           H  
ATOM    729  HA3 GLY A 138      -1.282   3.781 -14.168  1.00  0.00           H  
ATOM    730  N   GLN A 139      -3.963   3.093 -15.357  1.00  0.00           N  
ATOM    731  CA  GLN A 139      -4.991   2.993 -16.415  1.00  0.00           C  
ATOM    732  C   GLN A 139      -5.741   4.314 -16.685  1.00  0.00           C  
ATOM    733  O   GLN A 139      -6.069   4.616 -17.834  1.00  0.00           O  
ATOM    734  CB  GLN A 139      -6.004   1.868 -16.139  1.00  0.00           C  
ATOM    735  CG  GLN A 139      -7.138   2.195 -15.153  1.00  0.00           C  
ATOM    736  CD  GLN A 139      -7.954   0.951 -14.801  1.00  0.00           C  
ATOM    737  OE1 GLN A 139      -9.009   0.681 -15.363  1.00  0.00           O  
ATOM    738  NE2 GLN A 139      -7.505   0.154 -13.859  1.00  0.00           N  
ATOM    739  H   GLN A 139      -3.842   2.375 -14.641  1.00  0.00           H  
ATOM    740  HA  GLN A 139      -4.471   2.731 -17.338  1.00  0.00           H  
ATOM    741  HB2 GLN A 139      -6.481   1.643 -17.089  1.00  0.00           H  
ATOM    742  HB3 GLN A 139      -5.463   0.984 -15.798  1.00  0.00           H  
ATOM    743  HG2 GLN A 139      -6.727   2.636 -14.245  1.00  0.00           H  
ATOM    744  HG3 GLN A 139      -7.811   2.925 -15.600  1.00  0.00           H  
ATOM    745 HE21 GLN A 139      -6.677   0.441 -13.344  1.00  0.00           H  
ATOM    746 HE22 GLN A 139      -8.044  -0.657 -13.605  1.00  0.00           H  
ATOM    747  N   PHE A 140      -5.997   5.103 -15.633  1.00  0.00           N  
ATOM    748  CA  PHE A 140      -6.659   6.409 -15.694  1.00  0.00           C  
ATOM    749  C   PHE A 140      -5.685   7.607 -15.667  1.00  0.00           C  
ATOM    750  O   PHE A 140      -6.061   8.716 -16.060  1.00  0.00           O  
ATOM    751  CB  PHE A 140      -7.664   6.522 -14.534  1.00  0.00           C  
ATOM    752  CG  PHE A 140      -8.995   5.833 -14.769  1.00  0.00           C  
ATOM    753  CD1 PHE A 140      -9.785   6.207 -15.873  1.00  0.00           C  
ATOM    754  CD2 PHE A 140      -9.488   4.885 -13.852  1.00  0.00           C  
ATOM    755  CE1 PHE A 140     -11.052   5.637 -16.069  1.00  0.00           C  
ATOM    756  CE2 PHE A 140     -10.760   4.324 -14.042  1.00  0.00           C  
ATOM    757  CZ  PHE A 140     -11.544   4.698 -15.148  1.00  0.00           C  
ATOM    758  H   PHE A 140      -5.700   4.770 -14.721  1.00  0.00           H  
ATOM    759  HA  PHE A 140      -7.207   6.456 -16.635  1.00  0.00           H  
ATOM    760  HB2 PHE A 140      -7.206   6.153 -13.614  1.00  0.00           H  
ATOM    761  HB3 PHE A 140      -7.885   7.574 -14.371  1.00  0.00           H  
ATOM    762  HD1 PHE A 140      -9.434   6.954 -16.570  1.00  0.00           H  
ATOM    763  HD2 PHE A 140      -8.941   4.612 -12.963  1.00  0.00           H  
ATOM    764  HE1 PHE A 140     -11.663   5.940 -16.912  1.00  0.00           H  
ATOM    765  HE2 PHE A 140     -11.131   3.634 -13.299  1.00  0.00           H  
ATOM    766  HZ  PHE A 140     -12.533   4.289 -15.296  1.00  0.00           H  
ATOM    767  N   GLY A 141      -4.444   7.388 -15.219  1.00  0.00           N  
ATOM    768  CA  GLY A 141      -3.282   8.285 -15.320  1.00  0.00           C  
ATOM    769  C   GLY A 141      -3.464   9.697 -14.772  1.00  0.00           C  
ATOM    770  O   GLY A 141      -3.247  10.690 -15.471  1.00  0.00           O  
ATOM    771  H   GLY A 141      -4.276   6.452 -14.878  1.00  0.00           H  
ATOM    772  HA2 GLY A 141      -2.487   7.849 -14.719  1.00  0.00           H  
ATOM    773  HA3 GLY A 141      -2.959   8.348 -16.360  1.00  0.00           H  
ATOM    774  N   LYS A 142      -3.799   9.761 -13.480  1.00  0.00           N  
ATOM    775  CA  LYS A 142      -4.010  10.990 -12.687  1.00  0.00           C  
ATOM    776  C   LYS A 142      -3.031  11.143 -11.506  1.00  0.00           C  
ATOM    777  O   LYS A 142      -3.128  12.086 -10.722  1.00  0.00           O  
ATOM    778  CB  LYS A 142      -5.456  10.985 -12.167  1.00  0.00           C  
ATOM    779  CG  LYS A 142      -6.497  10.568 -13.216  1.00  0.00           C  
ATOM    780  CD  LYS A 142      -7.934  10.898 -12.794  1.00  0.00           C  
ATOM    781  CE  LYS A 142      -8.959  10.082 -13.593  1.00  0.00           C  
ATOM    782  NZ  LYS A 142      -8.832  10.290 -15.060  1.00  0.00           N  
ATOM    783  H   LYS A 142      -4.024   8.871 -13.057  1.00  0.00           H  
ATOM    784  HA  LYS A 142      -3.882  11.869 -13.325  1.00  0.00           H  
ATOM    785  HB2 LYS A 142      -5.501  10.267 -11.354  1.00  0.00           H  
ATOM    786  HB3 LYS A 142      -5.701  11.975 -11.784  1.00  0.00           H  
ATOM    787  HG2 LYS A 142      -6.264  11.072 -14.154  1.00  0.00           H  
ATOM    788  HG3 LYS A 142      -6.422   9.490 -13.361  1.00  0.00           H  
ATOM    789  HD2 LYS A 142      -8.055  10.665 -11.736  1.00  0.00           H  
ATOM    790  HD3 LYS A 142      -8.119  11.963 -12.929  1.00  0.00           H  
ATOM    791  HE2 LYS A 142      -8.830   9.026 -13.346  1.00  0.00           H  
ATOM    792  HE3 LYS A 142      -9.962  10.382 -13.275  1.00  0.00           H  
ATOM    793  HZ1 LYS A 142      -9.026  11.269 -15.279  1.00  0.00           H  
ATOM    794  HZ2 LYS A 142      -7.910  10.054 -15.408  1.00  0.00           H  
ATOM    795  HZ3 LYS A 142      -9.523   9.756 -15.570  1.00  0.00           H  
ATOM    796  N   ILE A 143      -2.133  10.170 -11.353  1.00  0.00           N  
ATOM    797  CA  ILE A 143      -1.305   9.918 -10.167  1.00  0.00           C  
ATOM    798  C   ILE A 143      -0.111  10.877 -10.087  1.00  0.00           C  
ATOM    799  O   ILE A 143       0.750  10.883 -10.968  1.00  0.00           O  
ATOM    800  CB  ILE A 143      -0.817   8.438 -10.079  1.00  0.00           C  
ATOM    801  CG1 ILE A 143      -1.928   7.405 -10.326  1.00  0.00           C  
ATOM    802  CG2 ILE A 143      -0.298   8.220  -8.655  1.00  0.00           C  
ATOM    803  CD1 ILE A 143      -2.050   7.035 -11.805  1.00  0.00           C  
ATOM    804  H   ILE A 143      -2.120   9.516 -12.116  1.00  0.00           H  
ATOM    805  HA  ILE A 143      -1.944  10.103  -9.300  1.00  0.00           H  
ATOM    806  HB  ILE A 143      -0.018   8.227 -10.791  1.00  0.00           H  
ATOM    807 HG12 ILE A 143      -1.737   6.486  -9.772  1.00  0.00           H  
ATOM    808 HG13 ILE A 143      -2.858   7.809  -9.953  1.00  0.00           H  
ATOM    809 HG21 ILE A 143       0.626   8.769  -8.496  1.00  0.00           H  
ATOM    810 HG22 ILE A 143      -1.051   8.556  -7.941  1.00  0.00           H  
ATOM    811 HG23 ILE A 143      -0.101   7.163  -8.486  1.00  0.00           H  
ATOM    812 HD11 ILE A 143      -1.893   7.892 -12.455  1.00  0.00           H  
ATOM    813 HD12 ILE A 143      -1.294   6.292 -12.049  1.00  0.00           H  
ATOM    814 HD13 ILE A 143      -3.041   6.639 -11.990  1.00  0.00           H  
ATOM    815  N   LEU A 144      -0.045  11.659  -9.007  1.00  0.00           N  
ATOM    816  CA  LEU A 144       1.130  12.448  -8.629  1.00  0.00           C  
ATOM    817  C   LEU A 144       2.132  11.587  -7.840  1.00  0.00           C  
ATOM    818  O   LEU A 144       3.332  11.627  -8.113  1.00  0.00           O  
ATOM    819  CB  LEU A 144       0.691  13.673  -7.794  1.00  0.00           C  
ATOM    820  CG  LEU A 144       0.139  14.891  -8.561  1.00  0.00           C  
ATOM    821  CD1 LEU A 144       1.197  15.549  -9.445  1.00  0.00           C  
ATOM    822  CD2 LEU A 144      -1.087  14.579  -9.420  1.00  0.00           C  
ATOM    823  H   LEU A 144      -0.824  11.616  -8.361  1.00  0.00           H  
ATOM    824  HA  LEU A 144       1.644  12.797  -9.525  1.00  0.00           H  
ATOM    825  HB2 LEU A 144      -0.058  13.356  -7.072  1.00  0.00           H  
ATOM    826  HB3 LEU A 144       1.554  14.021  -7.223  1.00  0.00           H  
ATOM    827  HG  LEU A 144      -0.161  15.626  -7.813  1.00  0.00           H  
ATOM    828 HD11 LEU A 144       2.087  15.775  -8.854  1.00  0.00           H  
ATOM    829 HD12 LEU A 144       1.472  14.894 -10.273  1.00  0.00           H  
ATOM    830 HD13 LEU A 144       0.801  16.482  -9.851  1.00  0.00           H  
ATOM    831 HD21 LEU A 144      -0.809  13.936 -10.256  1.00  0.00           H  
ATOM    832 HD22 LEU A 144      -1.846  14.079  -8.820  1.00  0.00           H  
ATOM    833 HD23 LEU A 144      -1.501  15.508  -9.817  1.00  0.00           H  
ATOM    834  N   ASP A 145       1.641  10.788  -6.883  1.00  0.00           N  
ATOM    835  CA  ASP A 145       2.430   9.909  -6.003  1.00  0.00           C  
ATOM    836  C   ASP A 145       1.616   8.705  -5.488  1.00  0.00           C  
ATOM    837  O   ASP A 145       0.384   8.752  -5.477  1.00  0.00           O  
ATOM    838  CB  ASP A 145       2.938  10.718  -4.790  1.00  0.00           C  
ATOM    839  CG  ASP A 145       4.241  11.479  -5.080  1.00  0.00           C  
ATOM    840  OD1 ASP A 145       5.282  10.821  -5.327  1.00  0.00           O  
ATOM    841  OD2 ASP A 145       4.247  12.732  -4.998  1.00  0.00           O  
ATOM    842  H   ASP A 145       0.635  10.768  -6.771  1.00  0.00           H  
ATOM    843  HA  ASP A 145       3.272   9.515  -6.568  1.00  0.00           H  
ATOM    844  HB2 ASP A 145       2.157  11.407  -4.459  1.00  0.00           H  
ATOM    845  HB3 ASP A 145       3.131  10.041  -3.957  1.00  0.00           H  
ATOM    846  N   VAL A 146       2.296   7.667  -4.988  1.00  0.00           N  
ATOM    847  CA  VAL A 146       1.728   6.502  -4.272  1.00  0.00           C  
ATOM    848  C   VAL A 146       2.472   6.187  -2.973  1.00  0.00           C  
ATOM    849  O   VAL A 146       3.559   6.698  -2.700  1.00  0.00           O  
ATOM    850  CB  VAL A 146       1.706   5.211  -5.118  1.00  0.00           C  
ATOM    851  CG1 VAL A 146       0.622   5.231  -6.161  1.00  0.00           C  
ATOM    852  CG2 VAL A 146       3.049   4.938  -5.799  1.00  0.00           C  
ATOM    853  H   VAL A 146       3.302   7.739  -4.990  1.00  0.00           H  
ATOM    854  HA  VAL A 146       0.704   6.730  -3.987  1.00  0.00           H  
ATOM    855  HB  VAL A 146       1.401   4.373  -4.490  1.00  0.00           H  
ATOM    856 HG11 VAL A 146      -0.308   5.253  -5.607  1.00  0.00           H  
ATOM    857 HG12 VAL A 146       0.736   6.107  -6.793  1.00  0.00           H  
ATOM    858 HG13 VAL A 146       0.656   4.321  -6.752  1.00  0.00           H  
ATOM    859 HG21 VAL A 146       3.234   5.700  -6.558  1.00  0.00           H  
ATOM    860 HG22 VAL A 146       3.849   4.957  -5.062  1.00  0.00           H  
ATOM    861 HG23 VAL A 146       3.027   3.958  -6.272  1.00  0.00           H  
ATOM    862  N   GLU A 147       1.848   5.330  -2.171  1.00  0.00           N  
ATOM    863  CA  GLU A 147       2.242   4.897  -0.840  1.00  0.00           C  
ATOM    864  C   GLU A 147       1.594   3.527  -0.507  1.00  0.00           C  
ATOM    865  O   GLU A 147       0.464   3.247  -0.914  1.00  0.00           O  
ATOM    866  CB  GLU A 147       1.706   5.990   0.087  1.00  0.00           C  
ATOM    867  CG  GLU A 147       2.145   5.875   1.546  1.00  0.00           C  
ATOM    868  CD  GLU A 147       3.593   6.373   1.717  1.00  0.00           C  
ATOM    869  OE1 GLU A 147       4.540   5.608   1.415  1.00  0.00           O  
ATOM    870  OE2 GLU A 147       3.793   7.545   2.120  1.00  0.00           O  
ATOM    871  H   GLU A 147       0.930   5.006  -2.454  1.00  0.00           H  
ATOM    872  HA  GLU A 147       3.327   4.821  -0.768  1.00  0.00           H  
ATOM    873  HB2 GLU A 147       2.020   6.974  -0.271  1.00  0.00           H  
ATOM    874  HB3 GLU A 147       0.623   5.951  -0.007  1.00  0.00           H  
ATOM    875  HG2 GLU A 147       1.466   6.483   2.148  1.00  0.00           H  
ATOM    876  HG3 GLU A 147       2.049   4.846   1.886  1.00  0.00           H  
ATOM    877  N   ILE A 148       2.256   2.690   0.299  1.00  0.00           N  
ATOM    878  CA  ILE A 148       1.736   1.426   0.857  1.00  0.00           C  
ATOM    879  C   ILE A 148       2.016   1.394   2.355  1.00  0.00           C  
ATOM    880  O   ILE A 148       3.090   1.814   2.799  1.00  0.00           O  
ATOM    881  CB  ILE A 148       2.347   0.216   0.111  1.00  0.00           C  
ATOM    882  CG1 ILE A 148       1.511  -0.092  -1.146  1.00  0.00           C  
ATOM    883  CG2 ILE A 148       2.505  -1.049   0.979  1.00  0.00           C  
ATOM    884  CD1 ILE A 148       0.238  -0.904  -0.903  1.00  0.00           C  
ATOM    885  H   ILE A 148       3.171   2.981   0.616  1.00  0.00           H  
ATOM    886  HA  ILE A 148       0.655   1.391   0.741  1.00  0.00           H  
ATOM    887  HB  ILE A 148       3.352   0.495  -0.225  1.00  0.00           H  
ATOM    888 HG12 ILE A 148       1.256   0.832  -1.663  1.00  0.00           H  
ATOM    889 HG13 ILE A 148       2.123  -0.664  -1.826  1.00  0.00           H  
ATOM    890 HG21 ILE A 148       3.226  -0.864   1.772  1.00  0.00           H  
ATOM    891 HG22 ILE A 148       1.557  -1.339   1.434  1.00  0.00           H  
ATOM    892 HG23 ILE A 148       2.873  -1.876   0.370  1.00  0.00           H  
ATOM    893 HD11 ILE A 148       0.503  -1.905  -0.562  1.00  0.00           H  
ATOM    894 HD12 ILE A 148      -0.373  -0.426  -0.140  1.00  0.00           H  
ATOM    895 HD13 ILE A 148      -0.305  -0.976  -1.844  1.00  0.00           H  
ATOM    896  N   ILE A 149       1.070   0.914   3.172  1.00  0.00           N  
ATOM    897  CA  ILE A 149       1.157   1.103   4.616  1.00  0.00           C  
ATOM    898  C   ILE A 149       1.789  -0.164   5.201  1.00  0.00           C  
ATOM    899  O   ILE A 149       1.157  -0.885   5.959  1.00  0.00           O  
ATOM    900  CB  ILE A 149      -0.244   1.452   5.143  1.00  0.00           C  
ATOM    901  CG1 ILE A 149      -0.924   2.601   4.363  1.00  0.00           C  
ATOM    902  CG2 ILE A 149      -0.119   1.887   6.600  1.00  0.00           C  
ATOM    903  CD1 ILE A 149      -0.051   3.805   3.998  1.00  0.00           C  
ATOM    904  H   ILE A 149       0.238   0.412   2.873  1.00  0.00           H  
ATOM    905  HA  ILE A 149       1.782   1.964   4.890  1.00  0.00           H  
ATOM    906  HB  ILE A 149      -0.887   0.569   5.093  1.00  0.00           H  
ATOM    907 HG12 ILE A 149      -1.373   2.214   3.453  1.00  0.00           H  
ATOM    908 HG13 ILE A 149      -1.717   2.986   4.985  1.00  0.00           H  
ATOM    909 HG21 ILE A 149       0.577   1.255   7.139  1.00  0.00           H  
ATOM    910 HG22 ILE A 149       0.300   2.882   6.639  1.00  0.00           H  
ATOM    911 HG23 ILE A 149      -1.098   1.873   7.077  1.00  0.00           H  
ATOM    912 HD11 ILE A 149       0.527   4.097   4.871  1.00  0.00           H  
ATOM    913 HD12 ILE A 149       0.625   3.561   3.184  1.00  0.00           H  
ATOM    914 HD13 ILE A 149      -0.685   4.644   3.705  1.00  0.00           H  
ATOM    915  N   PHE A 150       3.008  -0.512   4.775  1.00  0.00           N  
ATOM    916  CA  PHE A 150       3.604  -1.835   5.027  1.00  0.00           C  
ATOM    917  C   PHE A 150       3.649  -2.225   6.524  1.00  0.00           C  
ATOM    918  O   PHE A 150       3.810  -1.369   7.400  1.00  0.00           O  
ATOM    919  CB  PHE A 150       5.050  -1.864   4.488  1.00  0.00           C  
ATOM    920  CG  PHE A 150       5.216  -2.400   3.084  1.00  0.00           C  
ATOM    921  CD1 PHE A 150       4.871  -3.737   2.809  1.00  0.00           C  
ATOM    922  CD2 PHE A 150       5.774  -1.597   2.069  1.00  0.00           C  
ATOM    923  CE1 PHE A 150       5.052  -4.263   1.518  1.00  0.00           C  
ATOM    924  CE2 PHE A 150       5.956  -2.124   0.779  1.00  0.00           C  
ATOM    925  CZ  PHE A 150       5.593  -3.455   0.507  1.00  0.00           C  
ATOM    926  H   PHE A 150       3.468   0.125   4.136  1.00  0.00           H  
ATOM    927  HA  PHE A 150       2.984  -2.560   4.486  1.00  0.00           H  
ATOM    928  HB2 PHE A 150       5.488  -0.868   4.558  1.00  0.00           H  
ATOM    929  HB3 PHE A 150       5.655  -2.512   5.126  1.00  0.00           H  
ATOM    930  HD1 PHE A 150       4.476  -4.365   3.592  1.00  0.00           H  
ATOM    931  HD2 PHE A 150       6.063  -0.574   2.272  1.00  0.00           H  
ATOM    932  HE1 PHE A 150       4.771  -5.284   1.304  1.00  0.00           H  
ATOM    933  HE2 PHE A 150       6.383  -1.511  -0.003  1.00  0.00           H  
ATOM    934  HZ  PHE A 150       5.745  -3.866  -0.476  1.00  0.00           H  
ATOM    935  N   ASN A 151       3.640  -3.533   6.809  1.00  0.00           N  
ATOM    936  CA  ASN A 151       4.039  -4.118   8.092  1.00  0.00           C  
ATOM    937  C   ASN A 151       4.953  -5.337   7.838  1.00  0.00           C  
ATOM    938  O   ASN A 151       5.127  -5.761   6.695  1.00  0.00           O  
ATOM    939  CB  ASN A 151       2.758  -4.425   8.895  1.00  0.00           C  
ATOM    940  CG  ASN A 151       3.015  -4.835  10.339  1.00  0.00           C  
ATOM    941  OD1 ASN A 151       4.054  -4.558  10.921  1.00  0.00           O  
ATOM    942  ND2 ASN A 151       2.087  -5.512  10.970  1.00  0.00           N  
ATOM    943  H   ASN A 151       3.510  -4.214   6.060  1.00  0.00           H  
ATOM    944  HA  ASN A 151       4.634  -3.392   8.648  1.00  0.00           H  
ATOM    945  HB2 ASN A 151       2.146  -3.523   8.926  1.00  0.00           H  
ATOM    946  HB3 ASN A 151       2.195  -5.207   8.386  1.00  0.00           H  
ATOM    947 HD21 ASN A 151       1.179  -5.690  10.548  1.00  0.00           H  
ATOM    948 HD22 ASN A 151       2.268  -5.747  11.930  1.00  0.00           H  
ATOM    949  N   GLU A 152       5.546  -5.925   8.880  1.00  0.00           N  
ATOM    950  CA  GLU A 152       6.548  -7.002   8.767  1.00  0.00           C  
ATOM    951  C   GLU A 152       6.061  -8.272   8.033  1.00  0.00           C  
ATOM    952  O   GLU A 152       6.877  -9.035   7.509  1.00  0.00           O  
ATOM    953  CB  GLU A 152       7.112  -7.346  10.156  1.00  0.00           C  
ATOM    954  CG  GLU A 152       6.080  -7.934  11.134  1.00  0.00           C  
ATOM    955  CD  GLU A 152       6.743  -8.312  12.474  1.00  0.00           C  
ATOM    956  OE1 GLU A 152       7.001  -7.406  13.305  1.00  0.00           O  
ATOM    957  OE2 GLU A 152       7.000  -9.518  12.713  1.00  0.00           O  
ATOM    958  H   GLU A 152       5.364  -5.520   9.794  1.00  0.00           H  
ATOM    959  HA  GLU A 152       7.380  -6.619   8.172  1.00  0.00           H  
ATOM    960  HB2 GLU A 152       7.923  -8.065  10.036  1.00  0.00           H  
ATOM    961  HB3 GLU A 152       7.538  -6.443  10.595  1.00  0.00           H  
ATOM    962  HG2 GLU A 152       5.285  -7.205  11.308  1.00  0.00           H  
ATOM    963  HG3 GLU A 152       5.625  -8.821  10.685  1.00  0.00           H  
ATOM    964  N   ARG A 153       4.737  -8.487   7.954  1.00  0.00           N  
ATOM    965  CA  ARG A 153       4.105  -9.604   7.229  1.00  0.00           C  
ATOM    966  C   ARG A 153       3.783  -9.298   5.752  1.00  0.00           C  
ATOM    967  O   ARG A 153       3.637 -10.240   4.971  1.00  0.00           O  
ATOM    968  CB  ARG A 153       2.832 -10.056   7.955  1.00  0.00           C  
ATOM    969  CG  ARG A 153       3.032 -10.477   9.421  1.00  0.00           C  
ATOM    970  CD  ARG A 153       1.675 -10.935   9.965  1.00  0.00           C  
ATOM    971  NE  ARG A 153       1.699 -11.235  11.406  1.00  0.00           N  
ATOM    972  CZ  ARG A 153       0.642 -11.446  12.173  1.00  0.00           C  
ATOM    973  NH1 ARG A 153      -0.579 -11.323  11.727  1.00  0.00           N  
ATOM    974  NH2 ARG A 153       0.789 -11.787  13.420  1.00  0.00           N  
ATOM    975  H   ARG A 153       4.158  -7.804   8.423  1.00  0.00           H  
ATOM    976  HA  ARG A 153       4.784 -10.455   7.222  1.00  0.00           H  
ATOM    977  HB2 ARG A 153       2.108  -9.247   7.929  1.00  0.00           H  
ATOM    978  HB3 ARG A 153       2.415 -10.905   7.407  1.00  0.00           H  
ATOM    979  HG2 ARG A 153       3.749 -11.297   9.479  1.00  0.00           H  
ATOM    980  HG3 ARG A 153       3.386  -9.629  10.011  1.00  0.00           H  
ATOM    981  HD2 ARG A 153       0.953 -10.142   9.769  1.00  0.00           H  
ATOM    982  HD3 ARG A 153       1.371 -11.835   9.428  1.00  0.00           H  
ATOM    983  HE  ARG A 153       2.597 -11.344  11.850  1.00  0.00           H  
ATOM    984 HH11 ARG A 153      -0.739 -11.017  10.777  1.00  0.00           H  
ATOM    985 HH12 ARG A 153      -1.367 -11.487  12.328  1.00  0.00           H  
ATOM    986 HH21 ARG A 153       1.708 -11.893  13.813  1.00  0.00           H  
ATOM    987 HH22 ARG A 153      -0.017 -11.945  14.001  1.00  0.00           H  
ATOM    988  N   GLY A 154       3.651  -8.029   5.348  1.00  0.00           N  
ATOM    989  CA  GLY A 154       3.146  -7.629   4.025  1.00  0.00           C  
ATOM    990  C   GLY A 154       2.421  -6.281   4.047  1.00  0.00           C  
ATOM    991  O   GLY A 154       2.504  -5.537   5.025  1.00  0.00           O  
ATOM    992  H   GLY A 154       3.855  -7.278   6.001  1.00  0.00           H  
ATOM    993  HA2 GLY A 154       3.984  -7.553   3.333  1.00  0.00           H  
ATOM    994  HA3 GLY A 154       2.452  -8.377   3.638  1.00  0.00           H  
ATOM    995  N   SER A 155       1.715  -5.944   2.963  1.00  0.00           N  
ATOM    996  CA  SER A 155       1.160  -4.605   2.678  1.00  0.00           C  
ATOM    997  C   SER A 155       0.064  -4.054   3.602  1.00  0.00           C  
ATOM    998  O   SER A 155      -0.571  -3.055   3.266  1.00  0.00           O  
ATOM    999  CB  SER A 155       0.725  -4.520   1.212  1.00  0.00           C  
ATOM   1000  OG  SER A 155       1.858  -4.728   0.400  1.00  0.00           O  
ATOM   1001  H   SER A 155       1.742  -6.575   2.170  1.00  0.00           H  
ATOM   1002  HA  SER A 155       1.972  -3.912   2.804  1.00  0.00           H  
ATOM   1003  HB2 SER A 155      -0.032  -5.278   0.999  1.00  0.00           H  
ATOM   1004  HB3 SER A 155       0.316  -3.533   1.002  1.00  0.00           H  
ATOM   1005  HG  SER A 155       1.591  -4.606  -0.533  1.00  0.00           H  
ATOM   1006  N   LYS A 156      -0.201  -4.699   4.749  1.00  0.00           N  
ATOM   1007  CA  LYS A 156      -1.202  -4.340   5.781  1.00  0.00           C  
ATOM   1008  C   LYS A 156      -2.652  -4.156   5.287  1.00  0.00           C  
ATOM   1009  O   LYS A 156      -3.540  -3.783   6.052  1.00  0.00           O  
ATOM   1010  CB  LYS A 156      -0.708  -3.109   6.556  1.00  0.00           C  
ATOM   1011  CG  LYS A 156      -1.063  -3.192   8.051  1.00  0.00           C  
ATOM   1012  CD  LYS A 156      -1.348  -1.861   8.761  1.00  0.00           C  
ATOM   1013  CE  LYS A 156      -0.252  -0.818   8.553  1.00  0.00           C  
ATOM   1014  NZ  LYS A 156      -0.373   0.306   9.524  1.00  0.00           N  
ATOM   1015  H   LYS A 156       0.477  -5.423   4.967  1.00  0.00           H  
ATOM   1016  HA  LYS A 156      -1.232  -5.177   6.477  1.00  0.00           H  
ATOM   1017  HB2 LYS A 156       0.380  -3.080   6.490  1.00  0.00           H  
ATOM   1018  HB3 LYS A 156      -1.099  -2.197   6.088  1.00  0.00           H  
ATOM   1019  HG2 LYS A 156      -1.943  -3.816   8.179  1.00  0.00           H  
ATOM   1020  HG3 LYS A 156      -0.233  -3.687   8.553  1.00  0.00           H  
ATOM   1021  HD2 LYS A 156      -2.294  -1.459   8.395  1.00  0.00           H  
ATOM   1022  HD3 LYS A 156      -1.451  -2.071   9.827  1.00  0.00           H  
ATOM   1023  HE2 LYS A 156       0.729  -1.296   8.648  1.00  0.00           H  
ATOM   1024  HE3 LYS A 156      -0.341  -0.453   7.521  1.00  0.00           H  
ATOM   1025  HZ1 LYS A 156      -1.301   0.706   9.515  1.00  0.00           H  
ATOM   1026  HZ2 LYS A 156      -0.176   0.005  10.468  1.00  0.00           H  
ATOM   1027  HZ3 LYS A 156       0.274   1.073   9.317  1.00  0.00           H  
ATOM   1028  N   GLY A 157      -2.900  -4.466   4.019  1.00  0.00           N  
ATOM   1029  CA  GLY A 157      -4.202  -4.475   3.371  1.00  0.00           C  
ATOM   1030  C   GLY A 157      -4.643  -3.137   2.784  1.00  0.00           C  
ATOM   1031  O   GLY A 157      -5.705  -3.083   2.165  1.00  0.00           O  
ATOM   1032  H   GLY A 157      -2.097  -4.712   3.467  1.00  0.00           H  
ATOM   1033  HA2 GLY A 157      -4.178  -5.205   2.559  1.00  0.00           H  
ATOM   1034  HA3 GLY A 157      -4.944  -4.793   4.100  1.00  0.00           H  
ATOM   1035  N   PHE A 158      -3.847  -2.070   2.935  1.00  0.00           N  
ATOM   1036  CA  PHE A 158      -4.101  -0.789   2.282  1.00  0.00           C  
ATOM   1037  C   PHE A 158      -2.833  -0.022   1.884  1.00  0.00           C  
ATOM   1038  O   PHE A 158      -1.740  -0.165   2.448  1.00  0.00           O  
ATOM   1039  CB  PHE A 158      -5.086   0.081   3.092  1.00  0.00           C  
ATOM   1040  CG  PHE A 158      -4.566   0.975   4.199  1.00  0.00           C  
ATOM   1041  CD1 PHE A 158      -4.324   0.436   5.474  1.00  0.00           C  
ATOM   1042  CD2 PHE A 158      -4.483   2.365   4.000  1.00  0.00           C  
ATOM   1043  CE1 PHE A 158      -3.986   1.289   6.538  1.00  0.00           C  
ATOM   1044  CE2 PHE A 158      -4.178   3.230   5.069  1.00  0.00           C  
ATOM   1045  CZ  PHE A 158      -3.899   2.677   6.331  1.00  0.00           C  
ATOM   1046  H   PHE A 158      -2.926  -2.210   3.318  1.00  0.00           H  
ATOM   1047  HA  PHE A 158      -4.605  -1.032   1.348  1.00  0.00           H  
ATOM   1048  HB2 PHE A 158      -5.629   0.714   2.400  1.00  0.00           H  
ATOM   1049  HB3 PHE A 158      -5.859  -0.544   3.516  1.00  0.00           H  
ATOM   1050  HD1 PHE A 158      -4.414  -0.627   5.646  1.00  0.00           H  
ATOM   1051  HD2 PHE A 158      -4.672   2.776   3.021  1.00  0.00           H  
ATOM   1052  HE1 PHE A 158      -3.799   0.864   7.512  1.00  0.00           H  
ATOM   1053  HE2 PHE A 158      -4.106   4.311   4.930  1.00  0.00           H  
ATOM   1054  HZ  PHE A 158      -3.576   3.326   7.125  1.00  0.00           H  
ATOM   1055  N   GLY A 159      -3.040   0.840   0.899  1.00  0.00           N  
ATOM   1056  CA  GLY A 159      -2.126   1.877   0.462  1.00  0.00           C  
ATOM   1057  C   GLY A 159      -2.859   3.209   0.310  1.00  0.00           C  
ATOM   1058  O   GLY A 159      -4.016   3.378   0.701  1.00  0.00           O  
ATOM   1059  H   GLY A 159      -3.984   0.864   0.525  1.00  0.00           H  
ATOM   1060  HA2 GLY A 159      -1.348   2.020   1.208  1.00  0.00           H  
ATOM   1061  HA3 GLY A 159      -1.649   1.582  -0.477  1.00  0.00           H  
ATOM   1062  N   PHE A 160      -2.152   4.171  -0.248  1.00  0.00           N  
ATOM   1063  CA  PHE A 160      -2.534   5.550  -0.467  1.00  0.00           C  
ATOM   1064  C   PHE A 160      -1.986   6.002  -1.829  1.00  0.00           C  
ATOM   1065  O   PHE A 160      -0.940   5.538  -2.281  1.00  0.00           O  
ATOM   1066  CB  PHE A 160      -1.976   6.378   0.706  1.00  0.00           C  
ATOM   1067  CG  PHE A 160      -3.067   6.960   1.568  1.00  0.00           C  
ATOM   1068  CD1 PHE A 160      -3.670   8.151   1.145  1.00  0.00           C  
ATOM   1069  CD2 PHE A 160      -3.491   6.346   2.766  1.00  0.00           C  
ATOM   1070  CE1 PHE A 160      -4.686   8.731   1.911  1.00  0.00           C  
ATOM   1071  CE2 PHE A 160      -4.512   6.926   3.529  1.00  0.00           C  
ATOM   1072  CZ  PHE A 160      -5.112   8.119   3.097  1.00  0.00           C  
ATOM   1073  H   PHE A 160      -1.234   3.925  -0.576  1.00  0.00           H  
ATOM   1074  HA  PHE A 160      -3.623   5.625  -0.479  1.00  0.00           H  
ATOM   1075  HB2 PHE A 160      -1.311   5.781   1.332  1.00  0.00           H  
ATOM   1076  HB3 PHE A 160      -1.378   7.202   0.314  1.00  0.00           H  
ATOM   1077  HD1 PHE A 160      -3.349   8.625   0.231  1.00  0.00           H  
ATOM   1078  HD2 PHE A 160      -3.048   5.437   3.144  1.00  0.00           H  
ATOM   1079  HE1 PHE A 160      -5.110   9.666   1.595  1.00  0.00           H  
ATOM   1080  HE2 PHE A 160      -4.796   6.478   4.474  1.00  0.00           H  
ATOM   1081  HZ  PHE A 160      -5.864   8.596   3.700  1.00  0.00           H  
ATOM   1082  N   VAL A 161      -2.683   6.904  -2.512  1.00  0.00           N  
ATOM   1083  CA  VAL A 161      -2.284   7.437  -3.828  1.00  0.00           C  
ATOM   1084  C   VAL A 161      -2.822   8.852  -4.021  1.00  0.00           C  
ATOM   1085  O   VAL A 161      -3.724   9.276  -3.308  1.00  0.00           O  
ATOM   1086  CB  VAL A 161      -2.684   6.432  -4.927  1.00  0.00           C  
ATOM   1087  CG1 VAL A 161      -4.139   6.083  -5.032  1.00  0.00           C  
ATOM   1088  CG2 VAL A 161      -2.331   6.843  -6.352  1.00  0.00           C  
ATOM   1089  H   VAL A 161      -3.581   7.189  -2.133  1.00  0.00           H  
ATOM   1090  HA  VAL A 161      -1.200   7.524  -3.843  1.00  0.00           H  
ATOM   1091  HB  VAL A 161      -2.206   5.477  -4.692  1.00  0.00           H  
ATOM   1092 HG11 VAL A 161      -4.572   5.985  -4.044  1.00  0.00           H  
ATOM   1093 HG12 VAL A 161      -4.664   6.830  -5.626  1.00  0.00           H  
ATOM   1094 HG13 VAL A 161      -4.124   5.118  -5.533  1.00  0.00           H  
ATOM   1095 HG21 VAL A 161      -2.952   7.681  -6.675  1.00  0.00           H  
ATOM   1096 HG22 VAL A 161      -1.291   7.123  -6.377  1.00  0.00           H  
ATOM   1097 HG23 VAL A 161      -2.504   6.011  -7.037  1.00  0.00           H  
ATOM   1098  N   THR A 162      -2.237   9.639  -4.920  1.00  0.00           N  
ATOM   1099  CA  THR A 162      -2.413  11.107  -4.902  1.00  0.00           C  
ATOM   1100  C   THR A 162      -3.075  11.577  -6.187  1.00  0.00           C  
ATOM   1101  O   THR A 162      -2.424  11.689  -7.223  1.00  0.00           O  
ATOM   1102  CB  THR A 162      -1.082  11.805  -4.650  1.00  0.00           C  
ATOM   1103  OG1 THR A 162      -0.519  11.305  -3.455  1.00  0.00           O  
ATOM   1104  CG2 THR A 162      -1.227  13.312  -4.454  1.00  0.00           C  
ATOM   1105  H   THR A 162      -1.485   9.219  -5.478  1.00  0.00           H  
ATOM   1106  HA  THR A 162      -3.067  11.385  -4.077  1.00  0.00           H  
ATOM   1107  HB  THR A 162      -0.431  11.591  -5.494  1.00  0.00           H  
ATOM   1108  HG1 THR A 162      -0.284  10.374  -3.622  1.00  0.00           H  
ATOM   1109 HG21 THR A 162      -1.628  13.783  -5.349  1.00  0.00           H  
ATOM   1110 HG22 THR A 162      -1.889  13.513  -3.617  1.00  0.00           H  
ATOM   1111 HG23 THR A 162      -0.248  13.742  -4.242  1.00  0.00           H  
ATOM   1112  N   PHE A 163      -4.403  11.738  -6.120  1.00  0.00           N  
ATOM   1113  CA  PHE A 163      -5.258  11.419  -7.271  1.00  0.00           C  
ATOM   1114  C   PHE A 163      -6.554  12.225  -7.457  1.00  0.00           C  
ATOM   1115  O   PHE A 163      -7.073  12.363  -8.557  1.00  0.00           O  
ATOM   1116  CB  PHE A 163      -5.641   9.955  -7.046  1.00  0.00           C  
ATOM   1117  CG  PHE A 163      -6.306   9.272  -8.230  1.00  0.00           C  
ATOM   1118  CD1 PHE A 163      -7.696   9.315  -8.441  1.00  0.00           C  
ATOM   1119  CD2 PHE A 163      -5.496   8.585  -9.142  1.00  0.00           C  
ATOM   1120  CE1 PHE A 163      -8.262   8.674  -9.560  1.00  0.00           C  
ATOM   1121  CE2 PHE A 163      -6.052   7.953 -10.269  1.00  0.00           C  
ATOM   1122  CZ  PHE A 163      -7.438   7.998 -10.479  1.00  0.00           C  
ATOM   1123  H   PHE A 163      -4.801  11.564  -5.208  1.00  0.00           H  
ATOM   1124  HA  PHE A 163      -4.682  11.518  -8.174  1.00  0.00           H  
ATOM   1125  HB2 PHE A 163      -4.725   9.409  -6.788  1.00  0.00           H  
ATOM   1126  HB3 PHE A 163      -6.297   9.934  -6.176  1.00  0.00           H  
ATOM   1127  HD1 PHE A 163      -8.340   9.841  -7.751  1.00  0.00           H  
ATOM   1128  HD2 PHE A 163      -4.441   8.558  -8.947  1.00  0.00           H  
ATOM   1129  HE1 PHE A 163      -9.333   8.707  -9.704  1.00  0.00           H  
ATOM   1130  HE2 PHE A 163      -5.406   7.435 -10.961  1.00  0.00           H  
ATOM   1131  HZ  PHE A 163      -7.866   7.506 -11.343  1.00  0.00           H  
ATOM   1132  N   GLU A 164      -7.119  12.715  -6.366  1.00  0.00           N  
ATOM   1133  CA  GLU A 164      -8.577  12.787  -6.147  1.00  0.00           C  
ATOM   1134  C   GLU A 164      -9.044  14.248  -6.109  1.00  0.00           C  
ATOM   1135  O   GLU A 164      -8.968  14.916  -5.077  1.00  0.00           O  
ATOM   1136  CB  GLU A 164      -8.912  11.960  -4.897  1.00  0.00           C  
ATOM   1137  CG  GLU A 164     -10.380  11.922  -4.421  1.00  0.00           C  
ATOM   1138  CD  GLU A 164     -11.301  11.020  -5.268  1.00  0.00           C  
ATOM   1139  OE1 GLU A 164     -11.243  11.105  -6.517  1.00  0.00           O  
ATOM   1140  OE2 GLU A 164     -12.097  10.249  -4.675  1.00  0.00           O  
ATOM   1141  H   GLU A 164      -6.499  12.694  -5.584  1.00  0.00           H  
ATOM   1142  HA  GLU A 164      -9.091  12.308  -6.980  1.00  0.00           H  
ATOM   1143  HB2 GLU A 164      -8.587  10.948  -5.115  1.00  0.00           H  
ATOM   1144  HB3 GLU A 164      -8.305  12.336  -4.070  1.00  0.00           H  
ATOM   1145  HG2 GLU A 164     -10.379  11.556  -3.387  1.00  0.00           H  
ATOM   1146  HG3 GLU A 164     -10.779  12.938  -4.402  1.00  0.00           H  
ATOM   1147  N   ASN A 165      -9.406  14.759  -7.290  1.00  0.00           N  
ATOM   1148  CA  ASN A 165      -9.310  16.185  -7.612  1.00  0.00           C  
ATOM   1149  C   ASN A 165     -10.466  16.780  -8.451  1.00  0.00           C  
ATOM   1150  O   ASN A 165     -10.581  18.002  -8.553  1.00  0.00           O  
ATOM   1151  CB  ASN A 165      -7.953  16.362  -8.321  1.00  0.00           C  
ATOM   1152  CG  ASN A 165      -7.954  15.911  -9.771  1.00  0.00           C  
ATOM   1153  OD1 ASN A 165      -8.205  16.673 -10.689  1.00  0.00           O  
ATOM   1154  ND2 ASN A 165      -7.688  14.654 -10.033  1.00  0.00           N  
ATOM   1155  H   ASN A 165      -9.397  14.114  -8.065  1.00  0.00           H  
ATOM   1156  HA  ASN A 165      -9.283  16.756  -6.681  1.00  0.00           H  
ATOM   1157  HB2 ASN A 165      -7.678  17.408  -8.289  1.00  0.00           H  
ATOM   1158  HB3 ASN A 165      -7.184  15.806  -7.789  1.00  0.00           H  
ATOM   1159 HD21 ASN A 165      -7.468  13.957  -9.320  1.00  0.00           H  
ATOM   1160 HD22 ASN A 165      -7.661  14.413 -11.009  1.00  0.00           H  
ATOM   1161  N   SER A 166     -11.310  15.944  -9.065  1.00  0.00           N  
ATOM   1162  CA  SER A 166     -12.376  16.334 -10.007  1.00  0.00           C  
ATOM   1163  C   SER A 166     -13.424  15.221 -10.136  1.00  0.00           C  
ATOM   1164  O   SER A 166     -13.175  14.094  -9.706  1.00  0.00           O  
ATOM   1165  CB  SER A 166     -11.746  16.615 -11.381  1.00  0.00           C  
ATOM   1166  OG  SER A 166     -12.705  17.137 -12.288  1.00  0.00           O  
ATOM   1167  H   SER A 166     -11.237  14.958  -8.855  1.00  0.00           H  
ATOM   1168  HA  SER A 166     -12.868  17.237  -9.650  1.00  0.00           H  
ATOM   1169  HB2 SER A 166     -10.938  17.342 -11.265  1.00  0.00           H  
ATOM   1170  HB3 SER A 166     -11.329  15.685 -11.785  1.00  0.00           H  
ATOM   1171  HG  SER A 166     -12.239  17.432 -13.094  1.00  0.00           H  
ATOM   1172  N   ALA A 167     -14.555  15.486 -10.806  1.00  0.00           N  
ATOM   1173  CA  ALA A 167     -15.530  14.463 -11.197  1.00  0.00           C  
ATOM   1174  C   ALA A 167     -14.900  13.324 -12.018  1.00  0.00           C  
ATOM   1175  O   ALA A 167     -15.303  12.172 -11.887  1.00  0.00           O  
ATOM   1176  CB  ALA A 167     -16.664  15.104 -11.999  1.00  0.00           C  
ATOM   1177  H   ALA A 167     -14.647  16.417 -11.191  1.00  0.00           H  
ATOM   1178  HA  ALA A 167     -15.957  14.028 -10.293  1.00  0.00           H  
ATOM   1179  HB1 ALA A 167     -17.185  15.843 -11.390  1.00  0.00           H  
ATOM   1180  HB2 ALA A 167     -16.259  15.576 -12.897  1.00  0.00           H  
ATOM   1181  HB3 ALA A 167     -17.362  14.319 -12.298  1.00  0.00           H  
ATOM   1182  N   ASP A 168     -13.894  13.631 -12.840  1.00  0.00           N  
ATOM   1183  CA  ASP A 168     -13.096  12.661 -13.598  1.00  0.00           C  
ATOM   1184  C   ASP A 168     -12.371  11.655 -12.676  1.00  0.00           C  
ATOM   1185  O   ASP A 168     -12.443  10.439 -12.873  1.00  0.00           O  
ATOM   1186  CB  ASP A 168     -12.116  13.460 -14.470  1.00  0.00           C  
ATOM   1187  CG  ASP A 168     -11.192  12.576 -15.317  1.00  0.00           C  
ATOM   1188  OD1 ASP A 168     -11.682  11.667 -16.025  1.00  0.00           O  
ATOM   1189  OD2 ASP A 168      -9.960  12.788 -15.271  1.00  0.00           O  
ATOM   1190  H   ASP A 168     -13.658  14.612 -12.911  1.00  0.00           H  
ATOM   1191  HA  ASP A 168     -13.757  12.094 -14.252  1.00  0.00           H  
ATOM   1192  HB2 ASP A 168     -12.684  14.110 -15.140  1.00  0.00           H  
ATOM   1193  HB3 ASP A 168     -11.508  14.102 -13.823  1.00  0.00           H  
ATOM   1194  N   ALA A 169     -11.710  12.160 -11.628  1.00  0.00           N  
ATOM   1195  CA  ALA A 169     -11.083  11.342 -10.593  1.00  0.00           C  
ATOM   1196  C   ALA A 169     -12.110  10.581  -9.737  1.00  0.00           C  
ATOM   1197  O   ALA A 169     -11.927   9.387  -9.517  1.00  0.00           O  
ATOM   1198  CB  ALA A 169     -10.180  12.224  -9.737  1.00  0.00           C  
ATOM   1199  H   ALA A 169     -11.748  13.159 -11.495  1.00  0.00           H  
ATOM   1200  HA  ALA A 169     -10.456  10.596 -11.075  1.00  0.00           H  
ATOM   1201  HB1 ALA A 169      -9.464  12.734 -10.376  1.00  0.00           H  
ATOM   1202  HB2 ALA A 169     -10.777  12.949  -9.185  1.00  0.00           H  
ATOM   1203  HB3 ALA A 169      -9.643  11.593  -9.031  1.00  0.00           H  
ATOM   1204  N   ASP A 170     -13.213  11.222  -9.328  1.00  0.00           N  
ATOM   1205  CA  ASP A 170     -14.323  10.560  -8.627  1.00  0.00           C  
ATOM   1206  C   ASP A 170     -14.891   9.386  -9.443  1.00  0.00           C  
ATOM   1207  O   ASP A 170     -15.042   8.286  -8.922  1.00  0.00           O  
ATOM   1208  CB  ASP A 170     -15.443  11.555  -8.287  1.00  0.00           C  
ATOM   1209  CG  ASP A 170     -15.260  12.213  -6.910  1.00  0.00           C  
ATOM   1210  OD1 ASP A 170     -15.532  11.537  -5.888  1.00  0.00           O  
ATOM   1211  OD2 ASP A 170     -14.915  13.416  -6.842  1.00  0.00           O  
ATOM   1212  H   ASP A 170     -13.272  12.215  -9.515  1.00  0.00           H  
ATOM   1213  HA  ASP A 170     -13.939  10.147  -7.696  1.00  0.00           H  
ATOM   1214  HB2 ASP A 170     -15.516  12.306  -9.066  1.00  0.00           H  
ATOM   1215  HB3 ASP A 170     -16.393  11.020  -8.273  1.00  0.00           H  
ATOM   1216  N   ARG A 171     -15.161   9.582 -10.739  1.00  0.00           N  
ATOM   1217  CA  ARG A 171     -15.601   8.547 -11.686  1.00  0.00           C  
ATOM   1218  C   ARG A 171     -14.619   7.373 -11.745  1.00  0.00           C  
ATOM   1219  O   ARG A 171     -15.022   6.217 -11.601  1.00  0.00           O  
ATOM   1220  CB  ARG A 171     -15.815   9.230 -13.050  1.00  0.00           C  
ATOM   1221  CG  ARG A 171     -16.193   8.291 -14.210  1.00  0.00           C  
ATOM   1222  CD  ARG A 171     -17.516   7.557 -13.968  1.00  0.00           C  
ATOM   1223  NE  ARG A 171     -17.930   6.785 -15.155  1.00  0.00           N  
ATOM   1224  CZ  ARG A 171     -19.044   6.091 -15.307  1.00  0.00           C  
ATOM   1225  NH1 ARG A 171     -19.938   6.001 -14.361  1.00  0.00           N  
ATOM   1226  NH2 ARG A 171     -19.289   5.468 -16.425  1.00  0.00           N  
ATOM   1227  H   ARG A 171     -15.028  10.529 -11.085  1.00  0.00           H  
ATOM   1228  HA  ARG A 171     -16.551   8.143 -11.336  1.00  0.00           H  
ATOM   1229  HB2 ARG A 171     -16.600   9.963 -12.927  1.00  0.00           H  
ATOM   1230  HB3 ARG A 171     -14.928   9.801 -13.331  1.00  0.00           H  
ATOM   1231  HG2 ARG A 171     -16.291   8.898 -15.112  1.00  0.00           H  
ATOM   1232  HG3 ARG A 171     -15.400   7.561 -14.376  1.00  0.00           H  
ATOM   1233  HD2 ARG A 171     -17.400   6.882 -13.118  1.00  0.00           H  
ATOM   1234  HD3 ARG A 171     -18.284   8.298 -13.735  1.00  0.00           H  
ATOM   1235  HE  ARG A 171     -17.313   6.787 -15.951  1.00  0.00           H  
ATOM   1236 HH11 ARG A 171     -19.762   6.474 -13.491  1.00  0.00           H  
ATOM   1237 HH12 ARG A 171     -20.786   5.474 -14.490  1.00  0.00           H  
ATOM   1238 HH21 ARG A 171     -18.632   5.511 -17.186  1.00  0.00           H  
ATOM   1239 HH22 ARG A 171     -20.139   4.941 -16.537  1.00  0.00           H  
ATOM   1240  N   ALA A 172     -13.335   7.673 -11.921  1.00  0.00           N  
ATOM   1241  CA  ALA A 172     -12.257   6.677 -11.866  1.00  0.00           C  
ATOM   1242  C   ALA A 172     -12.206   5.884 -10.540  1.00  0.00           C  
ATOM   1243  O   ALA A 172     -12.267   4.652 -10.558  1.00  0.00           O  
ATOM   1244  CB  ALA A 172     -10.932   7.369 -12.187  1.00  0.00           C  
ATOM   1245  H   ALA A 172     -13.155   8.655 -12.097  1.00  0.00           H  
ATOM   1246  HA  ALA A 172     -12.447   5.939 -12.644  1.00  0.00           H  
ATOM   1247  HB1 ALA A 172     -10.939   7.681 -13.230  1.00  0.00           H  
ATOM   1248  HB2 ALA A 172     -10.787   8.235 -11.546  1.00  0.00           H  
ATOM   1249  HB3 ALA A 172     -10.119   6.663 -12.027  1.00  0.00           H  
ATOM   1250  N   ARG A 173     -12.157   6.569  -9.389  1.00  0.00           N  
ATOM   1251  CA  ARG A 173     -12.363   6.025  -8.031  1.00  0.00           C  
ATOM   1252  C   ARG A 173     -13.562   5.088  -7.986  1.00  0.00           C  
ATOM   1253  O   ARG A 173     -13.369   3.914  -7.714  1.00  0.00           O  
ATOM   1254  CB  ARG A 173     -12.422   7.213  -7.047  1.00  0.00           C  
ATOM   1255  CG  ARG A 173     -13.169   7.026  -5.714  1.00  0.00           C  
ATOM   1256  CD  ARG A 173     -14.467   7.840  -5.719  1.00  0.00           C  
ATOM   1257  NE  ARG A 173     -15.267   7.628  -4.507  1.00  0.00           N  
ATOM   1258  CZ  ARG A 173     -15.128   8.270  -3.365  1.00  0.00           C  
ATOM   1259  NH1 ARG A 173     -14.196   9.153  -3.158  1.00  0.00           N  
ATOM   1260  NH2 ARG A 173     -15.935   8.050  -2.370  1.00  0.00           N  
ATOM   1261  H   ARG A 173     -12.102   7.580  -9.477  1.00  0.00           H  
ATOM   1262  HA  ARG A 173     -11.534   5.376  -7.730  1.00  0.00           H  
ATOM   1263  HB2 ARG A 173     -11.396   7.488  -6.825  1.00  0.00           H  
ATOM   1264  HB3 ARG A 173     -12.849   8.075  -7.551  1.00  0.00           H  
ATOM   1265  HG2 ARG A 173     -13.400   5.978  -5.529  1.00  0.00           H  
ATOM   1266  HG3 ARG A 173     -12.539   7.395  -4.902  1.00  0.00           H  
ATOM   1267  HD2 ARG A 173     -14.237   8.901  -5.836  1.00  0.00           H  
ATOM   1268  HD3 ARG A 173     -15.063   7.535  -6.569  1.00  0.00           H  
ATOM   1269  HE  ARG A 173     -16.061   6.999  -4.602  1.00  0.00           H  
ATOM   1270 HH11 ARG A 173     -13.527   9.409  -3.890  1.00  0.00           H  
ATOM   1271 HH12 ARG A 173     -14.204   9.649  -2.282  1.00  0.00           H  
ATOM   1272 HH21 ARG A 173     -16.697   7.400  -2.478  1.00  0.00           H  
ATOM   1273 HH22 ARG A 173     -15.819   8.577  -1.517  1.00  0.00           H  
ATOM   1274  N   GLU A 174     -14.767   5.540  -8.312  1.00  0.00           N  
ATOM   1275  CA  GLU A 174     -15.962   4.700  -8.308  1.00  0.00           C  
ATOM   1276  C   GLU A 174     -15.857   3.444  -9.181  1.00  0.00           C  
ATOM   1277  O   GLU A 174     -16.416   2.405  -8.820  1.00  0.00           O  
ATOM   1278  CB  GLU A 174     -17.159   5.522  -8.785  1.00  0.00           C  
ATOM   1279  CG  GLU A 174     -17.672   6.568  -7.795  1.00  0.00           C  
ATOM   1280  CD  GLU A 174     -18.173   5.957  -6.469  1.00  0.00           C  
ATOM   1281  OE1 GLU A 174     -19.296   5.397  -6.442  1.00  0.00           O  
ATOM   1282  OE2 GLU A 174     -17.451   6.047  -5.447  1.00  0.00           O  
ATOM   1283  H   GLU A 174     -14.863   6.521  -8.553  1.00  0.00           H  
ATOM   1284  HA  GLU A 174     -16.133   4.348  -7.293  1.00  0.00           H  
ATOM   1285  HB2 GLU A 174     -16.904   6.022  -9.717  1.00  0.00           H  
ATOM   1286  HB3 GLU A 174     -17.970   4.839  -9.000  1.00  0.00           H  
ATOM   1287  HG2 GLU A 174     -16.903   7.307  -7.594  1.00  0.00           H  
ATOM   1288  HG3 GLU A 174     -18.475   7.085  -8.315  1.00  0.00           H  
ATOM   1289  N   LYS A 175     -15.127   3.504 -10.301  1.00  0.00           N  
ATOM   1290  CA  LYS A 175     -14.797   2.327 -11.105  1.00  0.00           C  
ATOM   1291  C   LYS A 175     -13.888   1.349 -10.330  1.00  0.00           C  
ATOM   1292  O   LYS A 175     -14.257   0.179 -10.214  1.00  0.00           O  
ATOM   1293  CB  LYS A 175     -14.298   2.818 -12.481  1.00  0.00           C  
ATOM   1294  CG  LYS A 175     -13.259   1.939 -13.169  1.00  0.00           C  
ATOM   1295  CD  LYS A 175     -13.764   0.566 -13.641  1.00  0.00           C  
ATOM   1296  CE  LYS A 175     -12.615  -0.345 -14.092  1.00  0.00           C  
ATOM   1297  NZ  LYS A 175     -11.910   0.171 -15.297  1.00  0.00           N  
ATOM   1298  H   LYS A 175     -14.695   4.388 -10.566  1.00  0.00           H  
ATOM   1299  HA  LYS A 175     -15.718   1.773 -11.291  1.00  0.00           H  
ATOM   1300  HB2 LYS A 175     -15.154   2.944 -13.143  1.00  0.00           H  
ATOM   1301  HB3 LYS A 175     -13.842   3.801 -12.367  1.00  0.00           H  
ATOM   1302  HG2 LYS A 175     -12.890   2.483 -14.036  1.00  0.00           H  
ATOM   1303  HG3 LYS A 175     -12.442   1.837 -12.466  1.00  0.00           H  
ATOM   1304  HD2 LYS A 175     -14.288   0.069 -12.827  1.00  0.00           H  
ATOM   1305  HD3 LYS A 175     -14.476   0.702 -14.455  1.00  0.00           H  
ATOM   1306  HE2 LYS A 175     -11.910  -0.460 -13.262  1.00  0.00           H  
ATOM   1307  HE3 LYS A 175     -13.029  -1.336 -14.311  1.00  0.00           H  
ATOM   1308  HZ1 LYS A 175     -12.539   0.275 -16.082  1.00  0.00           H  
ATOM   1309  HZ2 LYS A 175     -11.465   1.063 -15.122  1.00  0.00           H  
ATOM   1310  HZ3 LYS A 175     -11.163  -0.453 -15.578  1.00  0.00           H  
ATOM   1311  N   LEU A 176     -12.737   1.770  -9.779  1.00  0.00           N  
ATOM   1312  CA  LEU A 176     -11.805   0.879  -9.091  1.00  0.00           C  
ATOM   1313  C   LEU A 176     -12.245   0.451  -7.678  1.00  0.00           C  
ATOM   1314  O   LEU A 176     -11.791  -0.566  -7.154  1.00  0.00           O  
ATOM   1315  CB  LEU A 176     -10.407   1.508  -9.063  1.00  0.00           C  
ATOM   1316  CG  LEU A 176      -9.895   2.144 -10.368  1.00  0.00           C  
ATOM   1317  CD1 LEU A 176      -8.523   2.760 -10.175  1.00  0.00           C  
ATOM   1318  CD2 LEU A 176      -9.790   1.123 -11.498  1.00  0.00           C  
ATOM   1319  H   LEU A 176     -12.395   2.715  -9.870  1.00  0.00           H  
ATOM   1320  HA  LEU A 176     -11.736  -0.030  -9.674  1.00  0.00           H  
ATOM   1321  HB2 LEU A 176     -10.315   2.199  -8.229  1.00  0.00           H  
ATOM   1322  HB3 LEU A 176      -9.752   0.696  -8.840  1.00  0.00           H  
ATOM   1323  HG  LEU A 176     -10.552   2.960 -10.647  1.00  0.00           H  
ATOM   1324 HD11 LEU A 176      -8.633   3.606  -9.508  1.00  0.00           H  
ATOM   1325 HD12 LEU A 176      -7.833   2.036  -9.743  1.00  0.00           H  
ATOM   1326 HD13 LEU A 176      -8.131   3.108 -11.130  1.00  0.00           H  
ATOM   1327 HD21 LEU A 176      -9.023   0.389 -11.255  1.00  0.00           H  
ATOM   1328 HD22 LEU A 176     -10.734   0.607 -11.633  1.00  0.00           H  
ATOM   1329 HD23 LEU A 176      -9.525   1.633 -12.422  1.00  0.00           H  
ATOM   1330  N   HIS A 177     -13.160   1.196  -7.068  1.00  0.00           N  
ATOM   1331  CA  HIS A 177     -13.841   0.911  -5.805  1.00  0.00           C  
ATOM   1332  C   HIS A 177     -14.876  -0.210  -6.006  1.00  0.00           C  
ATOM   1333  O   HIS A 177     -16.055   0.035  -6.266  1.00  0.00           O  
ATOM   1334  CB  HIS A 177     -14.431   2.251  -5.322  1.00  0.00           C  
ATOM   1335  CG  HIS A 177     -14.767   2.370  -3.873  1.00  0.00           C  
ATOM   1336  ND1 HIS A 177     -14.781   1.331  -2.954  1.00  0.00           N  
ATOM   1337  CD2 HIS A 177     -14.775   3.561  -3.213  1.00  0.00           C  
ATOM   1338  CE1 HIS A 177     -14.791   1.928  -1.757  1.00  0.00           C  
ATOM   1339  NE2 HIS A 177     -14.809   3.265  -1.870  1.00  0.00           N  
ATOM   1340  H   HIS A 177     -13.414   2.055  -7.547  1.00  0.00           H  
ATOM   1341  HA  HIS A 177     -13.107   0.566  -5.077  1.00  0.00           H  
ATOM   1342  HB2 HIS A 177     -13.676   3.009  -5.475  1.00  0.00           H  
ATOM   1343  HB3 HIS A 177     -15.277   2.560  -5.918  1.00  0.00           H  
ATOM   1344  HD2 HIS A 177     -14.597   4.522  -3.674  1.00  0.00           H  
ATOM   1345  HE1 HIS A 177     -14.652   1.412  -0.834  1.00  0.00           H  
ATOM   1346  HE2 HIS A 177     -14.724   3.904  -1.080  1.00  0.00           H  
ATOM   1347  N   GLY A 178     -14.397  -1.462  -5.984  1.00  0.00           N  
ATOM   1348  CA  GLY A 178     -15.090  -2.663  -6.461  1.00  0.00           C  
ATOM   1349  C   GLY A 178     -14.341  -3.451  -7.553  1.00  0.00           C  
ATOM   1350  O   GLY A 178     -14.851  -4.480  -8.000  1.00  0.00           O  
ATOM   1351  H   GLY A 178     -13.443  -1.580  -5.653  1.00  0.00           H  
ATOM   1352  HA2 GLY A 178     -15.240  -3.334  -5.618  1.00  0.00           H  
ATOM   1353  HA3 GLY A 178     -16.071  -2.408  -6.858  1.00  0.00           H  
ATOM   1354  N   THR A 179     -13.147  -3.019  -7.979  1.00  0.00           N  
ATOM   1355  CA  THR A 179     -12.256  -3.769  -8.887  1.00  0.00           C  
ATOM   1356  C   THR A 179     -11.761  -5.032  -8.191  1.00  0.00           C  
ATOM   1357  O   THR A 179     -11.002  -4.960  -7.221  1.00  0.00           O  
ATOM   1358  CB  THR A 179     -11.088  -2.903  -9.411  1.00  0.00           C  
ATOM   1359  OG1 THR A 179     -11.538  -2.201 -10.549  1.00  0.00           O  
ATOM   1360  CG2 THR A 179      -9.814  -3.622  -9.859  1.00  0.00           C  
ATOM   1361  H   THR A 179     -12.771  -2.177  -7.561  1.00  0.00           H  
ATOM   1362  HA  THR A 179     -12.842  -4.080  -9.753  1.00  0.00           H  
ATOM   1363  HB  THR A 179     -10.787  -2.193  -8.640  1.00  0.00           H  
ATOM   1364  HG1 THR A 179     -11.650  -2.842 -11.271  1.00  0.00           H  
ATOM   1365 HG21 THR A 179      -9.307  -4.053  -8.994  1.00  0.00           H  
ATOM   1366 HG22 THR A 179     -10.047  -4.401 -10.582  1.00  0.00           H  
ATOM   1367 HG23 THR A 179      -9.138  -2.892 -10.308  1.00  0.00           H  
ATOM   1368  N   VAL A 180     -12.236  -6.185  -8.678  1.00  0.00           N  
ATOM   1369  CA  VAL A 180     -11.815  -7.523  -8.251  1.00  0.00           C  
ATOM   1370  C   VAL A 180     -10.493  -7.893  -8.927  1.00  0.00           C  
ATOM   1371  O   VAL A 180     -10.430  -8.098 -10.141  1.00  0.00           O  
ATOM   1372  CB  VAL A 180     -12.892  -8.588  -8.521  1.00  0.00           C  
ATOM   1373  CG1 VAL A 180     -12.470  -9.973  -8.008  1.00  0.00           C  
ATOM   1374  CG2 VAL A 180     -14.197  -8.229  -7.799  1.00  0.00           C  
ATOM   1375  H   VAL A 180     -12.899  -6.122  -9.435  1.00  0.00           H  
ATOM   1376  HA  VAL A 180     -11.670  -7.501  -7.180  1.00  0.00           H  
ATOM   1377  HB  VAL A 180     -13.077  -8.658  -9.589  1.00  0.00           H  
ATOM   1378 HG11 VAL A 180     -11.569 -10.313  -8.517  1.00  0.00           H  
ATOM   1379 HG12 VAL A 180     -12.299  -9.934  -6.934  1.00  0.00           H  
ATOM   1380 HG13 VAL A 180     -13.265 -10.693  -8.209  1.00  0.00           H  
ATOM   1381 HG21 VAL A 180     -14.008  -8.195  -6.732  1.00  0.00           H  
ATOM   1382 HG22 VAL A 180     -14.561  -7.254  -8.115  1.00  0.00           H  
ATOM   1383 HG23 VAL A 180     -14.967  -8.971  -8.014  1.00  0.00           H  
ATOM   1384  N   VAL A 181      -9.431  -7.977  -8.131  1.00  0.00           N  
ATOM   1385  CA  VAL A 181      -8.069  -8.379  -8.516  1.00  0.00           C  
ATOM   1386  C   VAL A 181      -7.565  -9.438  -7.530  1.00  0.00           C  
ATOM   1387  O   VAL A 181      -7.839  -9.351  -6.335  1.00  0.00           O  
ATOM   1388  CB  VAL A 181      -7.166  -7.131  -8.574  1.00  0.00           C  
ATOM   1389  CG1 VAL A 181      -6.863  -6.557  -7.185  1.00  0.00           C  
ATOM   1390  CG2 VAL A 181      -5.855  -7.417  -9.308  1.00  0.00           C  
ATOM   1391  H   VAL A 181      -9.575  -7.738  -7.153  1.00  0.00           H  
ATOM   1392  HA  VAL A 181      -8.096  -8.818  -9.513  1.00  0.00           H  
ATOM   1393  HB  VAL A 181      -7.691  -6.362  -9.144  1.00  0.00           H  
ATOM   1394 HG11 VAL A 181      -7.785  -6.448  -6.615  1.00  0.00           H  
ATOM   1395 HG12 VAL A 181      -6.188  -7.230  -6.654  1.00  0.00           H  
ATOM   1396 HG13 VAL A 181      -6.406  -5.577  -7.283  1.00  0.00           H  
ATOM   1397 HG21 VAL A 181      -5.259  -8.144  -8.759  1.00  0.00           H  
ATOM   1398 HG22 VAL A 181      -6.070  -7.802 -10.305  1.00  0.00           H  
ATOM   1399 HG23 VAL A 181      -5.283  -6.495  -9.408  1.00  0.00           H  
ATOM   1400  N   GLU A 182      -6.903 -10.488  -8.017  1.00  0.00           N  
ATOM   1401  CA  GLU A 182      -6.542 -11.689  -7.234  1.00  0.00           C  
ATOM   1402  C   GLU A 182      -7.716 -12.354  -6.466  1.00  0.00           C  
ATOM   1403  O   GLU A 182      -7.505 -13.092  -5.500  1.00  0.00           O  
ATOM   1404  CB  GLU A 182      -5.338 -11.403  -6.304  1.00  0.00           C  
ATOM   1405  CG  GLU A 182      -4.107 -10.766  -6.964  1.00  0.00           C  
ATOM   1406  CD  GLU A 182      -3.573 -11.617  -8.132  1.00  0.00           C  
ATOM   1407  OE1 GLU A 182      -2.804 -12.576  -7.882  1.00  0.00           O  
ATOM   1408  OE2 GLU A 182      -3.923 -11.343  -9.307  1.00  0.00           O  
ATOM   1409  H   GLU A 182      -6.672 -10.484  -9.000  1.00  0.00           H  
ATOM   1410  HA  GLU A 182      -6.225 -12.440  -7.948  1.00  0.00           H  
ATOM   1411  HB2 GLU A 182      -5.672 -10.762  -5.495  1.00  0.00           H  
ATOM   1412  HB3 GLU A 182      -5.017 -12.338  -5.848  1.00  0.00           H  
ATOM   1413  HG2 GLU A 182      -4.352  -9.760  -7.307  1.00  0.00           H  
ATOM   1414  HG3 GLU A 182      -3.331 -10.662  -6.199  1.00  0.00           H  
ATOM   1415  N   GLY A 183      -8.966 -12.091  -6.874  1.00  0.00           N  
ATOM   1416  CA  GLY A 183     -10.183 -12.507  -6.163  1.00  0.00           C  
ATOM   1417  C   GLY A 183     -10.530 -11.615  -4.958  1.00  0.00           C  
ATOM   1418  O   GLY A 183     -10.961 -12.116  -3.915  1.00  0.00           O  
ATOM   1419  H   GLY A 183      -9.056 -11.520  -7.702  1.00  0.00           H  
ATOM   1420  HA2 GLY A 183     -11.014 -12.483  -6.864  1.00  0.00           H  
ATOM   1421  HA3 GLY A 183     -10.073 -13.534  -5.813  1.00  0.00           H  
ATOM   1422  N   ARG A 184     -10.305 -10.297  -5.061  1.00  0.00           N  
ATOM   1423  CA  ARG A 184     -10.413  -9.312  -3.979  1.00  0.00           C  
ATOM   1424  C   ARG A 184     -10.820  -7.956  -4.500  1.00  0.00           C  
ATOM   1425  O   ARG A 184     -10.174  -7.439  -5.411  1.00  0.00           O  
ATOM   1426  CB  ARG A 184      -9.033  -9.112  -3.338  1.00  0.00           C  
ATOM   1427  CG  ARG A 184      -9.144  -8.683  -1.878  1.00  0.00           C  
ATOM   1428  CD  ARG A 184      -9.213  -9.838  -0.861  1.00  0.00           C  
ATOM   1429  NE  ARG A 184     -10.085 -10.952  -1.291  1.00  0.00           N  
ATOM   1430  CZ  ARG A 184     -10.647 -11.890  -0.555  1.00  0.00           C  
ATOM   1431  NH1 ARG A 184     -10.538 -11.921   0.741  1.00  0.00           N  
ATOM   1432  NH2 ARG A 184     -11.337 -12.827  -1.136  1.00  0.00           N  
ATOM   1433  H   ARG A 184      -9.940  -9.932  -5.930  1.00  0.00           H  
ATOM   1434  HA  ARG A 184     -11.151  -9.641  -3.246  1.00  0.00           H  
ATOM   1435  HB2 ARG A 184      -8.439 -10.001  -3.448  1.00  0.00           H  
ATOM   1436  HB3 ARG A 184      -8.483  -8.332  -3.868  1.00  0.00           H  
ATOM   1437  HG2 ARG A 184      -8.240  -8.121  -1.657  1.00  0.00           H  
ATOM   1438  HG3 ARG A 184     -10.007  -8.015  -1.789  1.00  0.00           H  
ATOM   1439  HD2 ARG A 184      -8.204 -10.228  -0.720  1.00  0.00           H  
ATOM   1440  HD3 ARG A 184      -9.555  -9.433   0.093  1.00  0.00           H  
ATOM   1441  HE  ARG A 184     -10.204 -11.098  -2.285  1.00  0.00           H  
ATOM   1442 HH11 ARG A 184      -9.990 -11.214   1.197  1.00  0.00           H  
ATOM   1443 HH12 ARG A 184     -10.978 -12.643   1.280  1.00  0.00           H  
ATOM   1444 HH21 ARG A 184     -11.403 -12.812  -2.149  1.00  0.00           H  
ATOM   1445 HH22 ARG A 184     -11.770 -13.566  -0.609  1.00  0.00           H  
ATOM   1446  N   LYS A 185     -11.833  -7.342  -3.900  1.00  0.00           N  
ATOM   1447  CA  LYS A 185     -12.200  -5.984  -4.231  1.00  0.00           C  
ATOM   1448  C   LYS A 185     -11.332  -4.927  -3.553  1.00  0.00           C  
ATOM   1449  O   LYS A 185     -11.327  -4.850  -2.324  1.00  0.00           O  
ATOM   1450  CB  LYS A 185     -13.681  -5.746  -3.902  1.00  0.00           C  
ATOM   1451  CG  LYS A 185     -14.663  -6.481  -4.809  1.00  0.00           C  
ATOM   1452  CD  LYS A 185     -16.122  -6.177  -4.442  1.00  0.00           C  
ATOM   1453  CE  LYS A 185     -17.053  -6.864  -5.447  1.00  0.00           C  
ATOM   1454  NZ  LYS A 185     -18.483  -6.598  -5.139  1.00  0.00           N  
ATOM   1455  H   LYS A 185     -12.386  -7.812  -3.207  1.00  0.00           H  
ATOM   1456  HA  LYS A 185     -12.003  -5.921  -5.285  1.00  0.00           H  
ATOM   1457  HB2 LYS A 185     -13.877  -5.988  -2.857  1.00  0.00           H  
ATOM   1458  HB3 LYS A 185     -13.861  -4.702  -4.060  1.00  0.00           H  
ATOM   1459  HG2 LYS A 185     -14.482  -6.136  -5.828  1.00  0.00           H  
ATOM   1460  HG3 LYS A 185     -14.494  -7.553  -4.721  1.00  0.00           H  
ATOM   1461  HD2 LYS A 185     -16.328  -6.547  -3.436  1.00  0.00           H  
ATOM   1462  HD3 LYS A 185     -16.292  -5.101  -4.467  1.00  0.00           H  
ATOM   1463  HE2 LYS A 185     -16.812  -6.506  -6.456  1.00  0.00           H  
ATOM   1464  HE3 LYS A 185     -16.861  -7.938  -5.428  1.00  0.00           H  
ATOM   1465  HZ1 LYS A 185     -18.729  -6.941  -4.221  1.00  0.00           H  
ATOM   1466  HZ2 LYS A 185     -18.695  -5.612  -5.170  1.00  0.00           H  
ATOM   1467  HZ3 LYS A 185     -19.090  -7.057  -5.806  1.00  0.00           H  
ATOM   1468  N   ILE A 186     -10.663  -4.073  -4.332  1.00  0.00           N  
ATOM   1469  CA  ILE A 186     -10.109  -2.813  -3.800  1.00  0.00           C  
ATOM   1470  C   ILE A 186     -11.261  -1.885  -3.374  1.00  0.00           C  
ATOM   1471  O   ILE A 186     -12.271  -1.774  -4.069  1.00  0.00           O  
ATOM   1472  CB  ILE A 186      -9.186  -2.101  -4.818  1.00  0.00           C  
ATOM   1473  CG1 ILE A 186      -8.035  -3.027  -5.269  1.00  0.00           C  
ATOM   1474  CG2 ILE A 186      -8.615  -0.810  -4.199  1.00  0.00           C  
ATOM   1475  CD1 ILE A 186      -6.951  -2.309  -6.088  1.00  0.00           C  
ATOM   1476  H   ILE A 186     -10.697  -4.231  -5.334  1.00  0.00           H  
ATOM   1477  HA  ILE A 186      -9.517  -3.048  -2.913  1.00  0.00           H  
ATOM   1478  HB  ILE A 186      -9.768  -1.822  -5.696  1.00  0.00           H  
ATOM   1479 HG12 ILE A 186      -7.562  -3.467  -4.394  1.00  0.00           H  
ATOM   1480 HG13 ILE A 186      -8.444  -3.831  -5.882  1.00  0.00           H  
ATOM   1481 HG21 ILE A 186      -9.420  -0.150  -3.903  1.00  0.00           H  
ATOM   1482 HG22 ILE A 186      -8.009  -1.035  -3.324  1.00  0.00           H  
ATOM   1483 HG23 ILE A 186      -8.017  -0.268  -4.930  1.00  0.00           H  
ATOM   1484 HD11 ILE A 186      -7.415  -1.594  -6.781  1.00  0.00           H  
ATOM   1485 HD12 ILE A 186      -6.266  -1.792  -5.406  1.00  0.00           H  
ATOM   1486 HD13 ILE A 186      -6.383  -3.046  -6.648  1.00  0.00           H  
ATOM   1487  N   GLU A 187     -11.090  -1.175  -2.260  1.00  0.00           N  
ATOM   1488  CA  GLU A 187     -11.981  -0.122  -1.759  1.00  0.00           C  
ATOM   1489  C   GLU A 187     -11.285   1.254  -1.790  1.00  0.00           C  
ATOM   1490  O   GLU A 187     -10.468   1.538  -0.908  1.00  0.00           O  
ATOM   1491  CB  GLU A 187     -12.438  -0.452  -0.327  1.00  0.00           C  
ATOM   1492  CG  GLU A 187     -13.322  -1.699  -0.253  1.00  0.00           C  
ATOM   1493  CD  GLU A 187     -13.987  -1.820   1.131  1.00  0.00           C  
ATOM   1494  OE1 GLU A 187     -15.071  -1.223   1.338  1.00  0.00           O  
ATOM   1495  OE2 GLU A 187     -13.434  -2.509   2.021  1.00  0.00           O  
ATOM   1496  H   GLU A 187     -10.240  -1.358  -1.734  1.00  0.00           H  
ATOM   1497  HA  GLU A 187     -12.861  -0.077  -2.389  1.00  0.00           H  
ATOM   1498  HB2 GLU A 187     -11.569  -0.606   0.304  1.00  0.00           H  
ATOM   1499  HB3 GLU A 187     -12.995   0.396   0.066  1.00  0.00           H  
ATOM   1500  HG2 GLU A 187     -14.087  -1.647  -1.030  1.00  0.00           H  
ATOM   1501  HG3 GLU A 187     -12.700  -2.573  -0.443  1.00  0.00           H  
ATOM   1502  N   VAL A 188     -11.561   2.108  -2.791  1.00  0.00           N  
ATOM   1503  CA  VAL A 188     -10.858   3.403  -2.956  1.00  0.00           C  
ATOM   1504  C   VAL A 188     -11.629   4.582  -2.359  1.00  0.00           C  
ATOM   1505  O   VAL A 188     -12.416   5.274  -3.003  1.00  0.00           O  
ATOM   1506  CB  VAL A 188     -10.222   3.654  -4.347  1.00  0.00           C  
ATOM   1507  CG1 VAL A 188      -9.738   2.367  -5.026  1.00  0.00           C  
ATOM   1508  CG2 VAL A 188     -10.961   4.498  -5.350  1.00  0.00           C  
ATOM   1509  H   VAL A 188     -12.294   1.861  -3.440  1.00  0.00           H  
ATOM   1510  HA  VAL A 188      -9.996   3.310  -2.313  1.00  0.00           H  
ATOM   1511  HB  VAL A 188      -9.365   4.288  -4.194  1.00  0.00           H  
ATOM   1512 HG11 VAL A 188      -8.968   1.924  -4.402  1.00  0.00           H  
ATOM   1513 HG12 VAL A 188     -10.563   1.672  -5.172  1.00  0.00           H  
ATOM   1514 HG13 VAL A 188      -9.311   2.578  -6.003  1.00  0.00           H  
ATOM   1515 HG21 VAL A 188     -11.936   4.080  -5.544  1.00  0.00           H  
ATOM   1516 HG22 VAL A 188     -11.043   5.507  -4.943  1.00  0.00           H  
ATOM   1517 HG23 VAL A 188     -10.364   4.555  -6.256  1.00  0.00           H  
ATOM   1518  N   ASN A 189     -11.437   4.799  -1.066  1.00  0.00           N  
ATOM   1519  CA  ASN A 189     -12.104   5.874  -0.340  1.00  0.00           C  
ATOM   1520  C   ASN A 189     -11.315   7.175  -0.488  1.00  0.00           C  
ATOM   1521  O   ASN A 189     -10.085   7.171  -0.427  1.00  0.00           O  
ATOM   1522  CB  ASN A 189     -12.202   5.507   1.138  1.00  0.00           C  
ATOM   1523  CG  ASN A 189     -12.816   4.138   1.374  1.00  0.00           C  
ATOM   1524  OD1 ASN A 189     -13.938   3.858   0.975  1.00  0.00           O  
ATOM   1525  ND2 ASN A 189     -12.091   3.241   2.001  1.00  0.00           N  
ATOM   1526  H   ASN A 189     -10.634   4.328  -0.668  1.00  0.00           H  
ATOM   1527  HA  ASN A 189     -13.111   6.020  -0.735  1.00  0.00           H  
ATOM   1528  HB2 ASN A 189     -11.207   5.551   1.571  1.00  0.00           H  
ATOM   1529  HB3 ASN A 189     -12.814   6.255   1.640  1.00  0.00           H  
ATOM   1530 HD21 ASN A 189     -11.150   3.480   2.293  1.00  0.00           H  
ATOM   1531 HD22 ASN A 189     -12.492   2.332   2.162  1.00  0.00           H  
ATOM   1532  N   ASN A 190     -12.003   8.314  -0.573  1.00  0.00           N  
ATOM   1533  CA  ASN A 190     -11.325   9.605  -0.414  1.00  0.00           C  
ATOM   1534  C   ASN A 190     -10.713   9.724   1.008  1.00  0.00           C  
ATOM   1535  O   ASN A 190     -11.036   8.942   1.913  1.00  0.00           O  
ATOM   1536  CB  ASN A 190     -12.277  10.771  -0.748  1.00  0.00           C  
ATOM   1537  CG  ASN A 190     -13.614  10.686  -0.032  1.00  0.00           C  
ATOM   1538  OD1 ASN A 190     -14.506   9.958  -0.452  1.00  0.00           O  
ATOM   1539  ND2 ASN A 190     -13.805  11.400   1.050  1.00  0.00           N  
ATOM   1540  H   ASN A 190     -13.009   8.260  -0.515  1.00  0.00           H  
ATOM   1541  HA  ASN A 190     -10.508   9.604  -1.149  1.00  0.00           H  
ATOM   1542  HB2 ASN A 190     -11.798  11.719  -0.509  1.00  0.00           H  
ATOM   1543  HB3 ASN A 190     -12.463  10.775  -1.820  1.00  0.00           H  
ATOM   1544 HD21 ASN A 190     -13.100  12.023   1.414  1.00  0.00           H  
ATOM   1545 HD22 ASN A 190     -14.707  11.323   1.495  1.00  0.00           H  
ATOM   1546  N   ALA A 191      -9.816  10.691   1.216  1.00  0.00           N  
ATOM   1547  CA  ALA A 191      -8.942  10.674   2.387  1.00  0.00           C  
ATOM   1548  C   ALA A 191      -9.104  11.828   3.384  1.00  0.00           C  
ATOM   1549  O   ALA A 191      -9.078  13.012   3.040  1.00  0.00           O  
ATOM   1550  CB  ALA A 191      -7.499  10.560   1.931  1.00  0.00           C  
ATOM   1551  H   ALA A 191      -9.573  11.318   0.461  1.00  0.00           H  
ATOM   1552  HA  ALA A 191      -9.134   9.765   2.950  1.00  0.00           H  
ATOM   1553  HB1 ALA A 191      -7.394   9.656   1.326  1.00  0.00           H  
ATOM   1554  HB2 ALA A 191      -7.216  11.442   1.356  1.00  0.00           H  
ATOM   1555  HB3 ALA A 191      -6.857  10.494   2.808  1.00  0.00           H  
ATOM   1556  N   THR A 192      -9.166  11.432   4.649  1.00  0.00           N  
ATOM   1557  CA  THR A 192      -8.741  12.174   5.839  1.00  0.00           C  
ATOM   1558  C   THR A 192      -7.206  12.275   5.853  1.00  0.00           C  
ATOM   1559  O   THR A 192      -6.518  11.289   5.591  1.00  0.00           O  
ATOM   1560  CB  THR A 192      -9.237  11.405   7.083  1.00  0.00           C  
ATOM   1561  OG1 THR A 192      -9.127  10.013   6.897  1.00  0.00           O  
ATOM   1562  CG2 THR A 192     -10.734  11.598   7.297  1.00  0.00           C  
ATOM   1563  H   THR A 192      -9.181  10.428   4.812  1.00  0.00           H  
ATOM   1564  HA  THR A 192      -9.167  13.178   5.834  1.00  0.00           H  
ATOM   1565  HB  THR A 192      -8.693  11.720   7.975  1.00  0.00           H  
ATOM   1566  HG1 THR A 192      -8.422   9.677   7.491  1.00  0.00           H  
ATOM   1567 HG21 THR A 192     -10.951  12.651   7.458  1.00  0.00           H  
ATOM   1568 HG22 THR A 192     -11.272  11.229   6.424  1.00  0.00           H  
ATOM   1569 HG23 THR A 192     -11.043  11.018   8.163  1.00  0.00           H  
ATOM   1570  N   ALA A 193      -6.632  13.455   6.123  1.00  0.00           N  
ATOM   1571  CA  ALA A 193      -5.196  13.708   5.938  1.00  0.00           C  
ATOM   1572  C   ALA A 193      -4.532  14.481   7.106  1.00  0.00           C  
ATOM   1573  O   ALA A 193      -4.287  15.684   7.007  1.00  0.00           O  
ATOM   1574  CB  ALA A 193      -5.006  14.388   4.573  1.00  0.00           C  
ATOM   1575  H   ALA A 193      -7.231  14.245   6.312  1.00  0.00           H  
ATOM   1576  HA  ALA A 193      -4.665  12.760   5.878  1.00  0.00           H  
ATOM   1577  HB1 ALA A 193      -5.417  13.754   3.787  1.00  0.00           H  
ATOM   1578  HB2 ALA A 193      -5.517  15.351   4.552  1.00  0.00           H  
ATOM   1579  HB3 ALA A 193      -3.946  14.532   4.374  1.00  0.00           H  
ATOM   1580  N   ARG A 194      -4.202  13.837   8.233  1.00  0.00           N  
ATOM   1581  CA  ARG A 194      -4.577  12.481   8.686  1.00  0.00           C  
ATOM   1582  C   ARG A 194      -4.938  12.513  10.177  1.00  0.00           C  
ATOM   1583  O   ARG A 194      -4.072  12.466  11.049  1.00  0.00           O  
ATOM   1584  CB  ARG A 194      -3.511  11.433   8.307  1.00  0.00           C  
ATOM   1585  CG  ARG A 194      -2.064  11.633   8.763  1.00  0.00           C  
ATOM   1586  CD  ARG A 194      -1.191  10.489   8.229  1.00  0.00           C  
ATOM   1587  NE  ARG A 194       0.222  10.663   8.616  1.00  0.00           N  
ATOM   1588  CZ  ARG A 194       1.243  11.008   7.850  1.00  0.00           C  
ATOM   1589  NH1 ARG A 194       1.118  11.242   6.572  1.00  0.00           N  
ATOM   1590  NH2 ARG A 194       2.434  11.140   8.364  1.00  0.00           N  
ATOM   1591  H   ARG A 194      -3.706  14.425   8.888  1.00  0.00           H  
ATOM   1592  HA  ARG A 194      -5.480  12.165   8.162  1.00  0.00           H  
ATOM   1593  HB2 ARG A 194      -3.852  10.460   8.665  1.00  0.00           H  
ATOM   1594  HB3 ARG A 194      -3.478  11.409   7.227  1.00  0.00           H  
ATOM   1595  HG2 ARG A 194      -1.689  12.573   8.365  1.00  0.00           H  
ATOM   1596  HG3 ARG A 194      -2.001  11.621   9.848  1.00  0.00           H  
ATOM   1597  HD2 ARG A 194      -1.560   9.546   8.643  1.00  0.00           H  
ATOM   1598  HD3 ARG A 194      -1.290  10.434   7.143  1.00  0.00           H  
ATOM   1599  HE  ARG A 194       0.446  10.504   9.588  1.00  0.00           H  
ATOM   1600 HH11 ARG A 194       0.223  11.104   6.141  1.00  0.00           H  
ATOM   1601 HH12 ARG A 194       1.916  11.497   6.016  1.00  0.00           H  
ATOM   1602 HH21 ARG A 194       2.580  10.964   9.346  1.00  0.00           H  
ATOM   1603 HH22 ARG A 194       3.213  11.404   7.786  1.00  0.00           H  
ATOM   1604  N   VAL A 195      -6.230  12.714  10.455  1.00  0.00           N  
ATOM   1605  CA  VAL A 195      -6.756  13.179  11.764  1.00  0.00           C  
ATOM   1606  C   VAL A 195      -7.858  12.294  12.371  1.00  0.00           C  
ATOM   1607  O   VAL A 195      -8.308  12.561  13.489  1.00  0.00           O  
ATOM   1608  CB  VAL A 195      -7.240  14.645  11.663  1.00  0.00           C  
ATOM   1609  CG1 VAL A 195      -6.098  15.599  11.280  1.00  0.00           C  
ATOM   1610  CG2 VAL A 195      -8.382  14.832  10.651  1.00  0.00           C  
ATOM   1611  H   VAL A 195      -6.847  12.765   9.661  1.00  0.00           H  
ATOM   1612  HA  VAL A 195      -5.945  13.169  12.494  1.00  0.00           H  
ATOM   1613  HB  VAL A 195      -7.601  14.957  12.640  1.00  0.00           H  
ATOM   1614 HG11 VAL A 195      -5.261  15.463  11.967  1.00  0.00           H  
ATOM   1615 HG12 VAL A 195      -5.758  15.413  10.263  1.00  0.00           H  
ATOM   1616 HG13 VAL A 195      -6.443  16.631  11.358  1.00  0.00           H  
ATOM   1617 HG21 VAL A 195      -8.046  14.605   9.640  1.00  0.00           H  
ATOM   1618 HG22 VAL A 195      -9.225  14.184  10.903  1.00  0.00           H  
ATOM   1619 HG23 VAL A 195      -8.728  15.865  10.683  1.00  0.00           H  
ATOM   1620  N   MET A 196      -8.304  11.249  11.659  1.00  0.00           N  
ATOM   1621  CA  MET A 196      -9.360  10.316  12.091  1.00  0.00           C  
ATOM   1622  C   MET A 196      -8.967   9.490  13.330  1.00  0.00           C  
ATOM   1623  O   MET A 196      -7.856   8.913  13.353  1.00  0.00           O  
ATOM   1624  CB  MET A 196      -9.761   9.420  10.905  1.00  0.00           C  
ATOM   1625  CG  MET A 196     -11.046   8.640  11.202  1.00  0.00           C  
ATOM   1626  SD  MET A 196     -11.737   7.786   9.759  1.00  0.00           S  
ATOM   1627  CE  MET A 196     -13.163   6.995  10.553  1.00  0.00           C  
ATOM   1628  OXT MET A 196      -9.779   9.422  14.283  1.00  0.00           O  
ATOM   1629  H   MET A 196      -7.829  11.059  10.788  1.00  0.00           H  
ATOM   1630  HA  MET A 196     -10.235  10.903  12.373  1.00  0.00           H  
ATOM   1631  HB2 MET A 196      -9.934  10.047  10.028  1.00  0.00           H  
ATOM   1632  HB3 MET A 196      -8.962   8.714  10.683  1.00  0.00           H  
ATOM   1633  HG2 MET A 196     -10.842   7.902  11.975  1.00  0.00           H  
ATOM   1634  HG3 MET A 196     -11.800   9.332  11.578  1.00  0.00           H  
ATOM   1635  HE1 MET A 196     -12.820   6.324  11.342  1.00  0.00           H  
ATOM   1636  HE2 MET A 196     -13.813   7.756  10.990  1.00  0.00           H  
ATOM   1637  HE3 MET A 196     -13.724   6.428   9.810  1.00  0.00           H  
TER    1638      MET A 196                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  O5'   U B 197      -2.543 -13.593   6.236  1.00  0.00           O  
ATOM      2  C5'   U B 197      -2.022 -14.251   7.390  1.00  0.00           C  
ATOM      3  C4'   U B 197      -1.534 -13.297   8.504  1.00  0.00           C  
ATOM      4  O4'   U B 197      -0.187 -12.867   8.361  1.00  0.00           O  
ATOM      5  C3'   U B 197      -2.353 -12.013   8.636  1.00  0.00           C  
ATOM      6  O3'   U B 197      -2.463 -11.730  10.027  1.00  0.00           O  
ATOM      7  C2'   U B 197      -1.524 -11.026   7.781  1.00  0.00           C  
ATOM      8  O2'   U B 197      -1.263  -9.777   8.398  1.00  0.00           O  
ATOM      9  C1'   U B 197      -0.155 -11.715   7.529  1.00  0.00           C  
ATOM     10  N1    U B 197       0.268 -12.118   6.141  1.00  0.00           N  
ATOM     11  C2    U B 197       1.489 -12.808   6.006  1.00  0.00           C  
ATOM     12  O2    U B 197       2.255 -13.063   6.940  1.00  0.00           O  
ATOM     13  N3    U B 197       1.850 -13.225   4.738  1.00  0.00           N  
ATOM     14  C4    U B 197       1.148 -12.983   3.584  1.00  0.00           C  
ATOM     15  O4    U B 197       1.548 -13.420   2.505  1.00  0.00           O  
ATOM     16  C5    U B 197      -0.057 -12.213   3.775  1.00  0.00           C  
ATOM     17  C6    U B 197      -0.457 -11.806   5.010  1.00  0.00           C  
ATOM     18  H5'   U B 197      -1.200 -14.913   7.107  1.00  0.00           H  
ATOM     19 H5''   U B 197      -2.812 -14.871   7.812  1.00  0.00           H  
ATOM     20  H4'   U B 197      -1.609 -13.849   9.440  1.00  0.00           H  
ATOM     21  H3'   U B 197      -3.342 -12.165   8.202  1.00  0.00           H  
ATOM     22  H2'   U B 197      -2.101 -10.851   6.878  1.00  0.00           H  
ATOM     23 HO2'   U B 197      -1.965  -9.564   9.052  1.00  0.00           H  
ATOM     24  H1'   U B 197       0.616 -11.025   7.896  1.00  0.00           H  
ATOM     25  H3    U B 197       2.716 -13.724   4.641  1.00  0.00           H  
ATOM     26  H5    U B 197      -0.648 -11.989   2.902  1.00  0.00           H  
ATOM     27  H6    U B 197      -1.383 -11.266   5.112  1.00  0.00           H  
ATOM     28 HO5'   U B 197      -2.840 -14.269   5.596  1.00  0.00           H  
ATOM     29  P     G B 198      -3.514 -10.676  10.617  1.00  0.00           P  
ATOM     30  OP1   G B 198      -2.883  -9.353  10.447  1.00  0.00           O  
ATOM     31  OP2   G B 198      -3.843 -11.137  11.984  1.00  0.00           O  
ATOM     32  O5'   G B 198      -4.842 -10.774   9.717  1.00  0.00           O  
ATOM     33  C5'   G B 198      -5.028  -9.998   8.540  1.00  0.00           C  
ATOM     34  C4'   G B 198      -6.330  -9.174   8.634  1.00  0.00           C  
ATOM     35  O4'   G B 198      -6.708  -8.702   7.342  1.00  0.00           O  
ATOM     36  C3'   G B 198      -7.562  -9.958   9.122  1.00  0.00           C  
ATOM     37  O3'   G B 198      -8.586  -9.061   9.548  1.00  0.00           O  
ATOM     38  C2'   G B 198      -7.943 -10.667   7.822  1.00  0.00           C  
ATOM     39  O2'   G B 198      -9.268 -11.197   7.789  1.00  0.00           O  
ATOM     40  C1'   G B 198      -7.728  -9.546   6.799  1.00  0.00           C  
ATOM     41  N9    G B 198      -7.380 -10.046   5.444  1.00  0.00           N  
ATOM     42  C8    G B 198      -7.306 -11.342   4.985  1.00  0.00           C  
ATOM     43  N7    G B 198      -6.917 -11.457   3.741  1.00  0.00           N  
ATOM     44  C5    G B 198      -6.753 -10.129   3.327  1.00  0.00           C  
ATOM     45  C6    G B 198      -6.320  -9.568   2.070  1.00  0.00           C  
ATOM     46  O6    G B 198      -5.970 -10.135   1.033  1.00  0.00           O  
ATOM     47  N1    G B 198      -6.332  -8.192   2.058  1.00  0.00           N  
ATOM     48  C2    G B 198      -6.709  -7.426   3.105  1.00  0.00           C  
ATOM     49  N2    G B 198      -6.649  -6.135   2.925  1.00  0.00           N  
ATOM     50  N3    G B 198      -7.115  -7.893   4.279  1.00  0.00           N  
ATOM     51  C4    G B 198      -7.098  -9.261   4.343  1.00  0.00           C  
ATOM     52  H5'   G B 198      -5.045 -10.661   7.673  1.00  0.00           H  
ATOM     53 H5''   G B 198      -4.199  -9.305   8.389  1.00  0.00           H  
ATOM     54  H4'   G B 198      -6.135  -8.338   9.305  1.00  0.00           H  
ATOM     55  H3'   G B 198      -7.312 -10.689   9.889  1.00  0.00           H  
ATOM     56  H2'   G B 198      -7.218 -11.467   7.666  1.00  0.00           H  
ATOM     57 HO2'   G B 198      -9.426 -11.731   8.591  1.00  0.00           H  
ATOM     58  H1'   G B 198      -8.655  -8.974   6.733  1.00  0.00           H  
ATOM     59  H8    G B 198      -7.531 -12.191   5.621  1.00  0.00           H  
ATOM     60  H1    G B 198      -6.016  -7.699   1.239  1.00  0.00           H  
ATOM     61  H21   G B 198      -6.250  -5.779   2.068  1.00  0.00           H  
ATOM     62  H22   G B 198      -6.889  -5.510   3.688  1.00  0.00           H  
ATOM     63  P     C B 199      -8.723  -8.597  11.077  1.00  0.00           P  
ATOM     64  OP1   C B 199      -8.649  -9.805  11.934  1.00  0.00           O  
ATOM     65  OP2   C B 199      -9.925  -7.731  11.179  1.00  0.00           O  
ATOM     66  O5'   C B 199      -7.421  -7.699  11.378  1.00  0.00           O  
ATOM     67  C5'   C B 199      -7.239  -6.410  10.805  1.00  0.00           C  
ATOM     68  C4'   C B 199      -5.953  -5.771  11.350  1.00  0.00           C  
ATOM     69  O4'   C B 199      -4.795  -6.461  10.888  1.00  0.00           O  
ATOM     70  C3'   C B 199      -5.787  -4.295  10.929  1.00  0.00           C  
ATOM     71  O3'   C B 199      -5.595  -3.463  12.069  1.00  0.00           O  
ATOM     72  C2'   C B 199      -4.515  -4.325  10.069  1.00  0.00           C  
ATOM     73  O2'   C B 199      -3.768  -3.114  10.115  1.00  0.00           O  
ATOM     74  C1'   C B 199      -3.772  -5.498  10.699  1.00  0.00           C  
ATOM     75  N1    C B 199      -2.653  -6.008   9.852  1.00  0.00           N  
ATOM     76  C2    C B 199      -1.344  -5.950  10.348  1.00  0.00           C  
ATOM     77  O2    C B 199      -1.098  -5.612  11.506  1.00  0.00           O  
ATOM     78  N3    C B 199      -0.283  -6.284   9.569  1.00  0.00           N  
ATOM     79  C4    C B 199      -0.519  -6.702   8.342  1.00  0.00           C  
ATOM     80  N4    C B 199       0.528  -6.907   7.594  1.00  0.00           N  
ATOM     81  C5    C B 199      -1.822  -6.818   7.797  1.00  0.00           C  
ATOM     82  C6    C B 199      -2.872  -6.466   8.579  1.00  0.00           C  
ATOM     83  H5'   C B 199      -8.084  -5.777  11.074  1.00  0.00           H  
ATOM     84 H5''   C B 199      -7.189  -6.477   9.716  1.00  0.00           H  
ATOM     85  H4'   C B 199      -5.987  -5.812  12.439  1.00  0.00           H  
ATOM     86  H3'   C B 199      -6.620  -3.951  10.326  1.00  0.00           H  
ATOM     87  H2'   C B 199      -4.784  -4.569   9.040  1.00  0.00           H  
ATOM     88 HO2'   C B 199      -3.891  -2.735  11.005  1.00  0.00           H  
ATOM     89  H1'   C B 199      -3.392  -5.180  11.677  1.00  0.00           H  
ATOM     90  H41   C B 199       1.449  -6.704   7.959  1.00  0.00           H  
ATOM     91  H42   C B 199       0.361  -7.037   6.611  1.00  0.00           H  
ATOM     92  H5    C B 199      -1.976  -7.188   6.801  1.00  0.00           H  
ATOM     93  H6    C B 199      -3.885  -6.544   8.206  1.00  0.00           H  
ATOM     94  P     A B 200      -6.849  -2.833  12.843  1.00  0.00           P  
ATOM     95  OP1   A B 200      -6.351  -2.226  14.100  1.00  0.00           O  
ATOM     96  OP2   A B 200      -7.925  -3.848  12.921  1.00  0.00           O  
ATOM     97  O5'   A B 200      -7.348  -1.656  11.868  1.00  0.00           O  
ATOM     98  C5'   A B 200      -6.588  -0.469  11.704  1.00  0.00           C  
ATOM     99  C4'   A B 200      -7.157   0.488  10.638  1.00  0.00           C  
ATOM    100  O4'   A B 200      -7.044  -0.087   9.344  1.00  0.00           O  
ATOM    101  C3'   A B 200      -8.631   0.883  10.837  1.00  0.00           C  
ATOM    102  O3'   A B 200      -8.932   2.174  10.324  1.00  0.00           O  
ATOM    103  C2'   A B 200      -9.358  -0.163   9.994  1.00  0.00           C  
ATOM    104  O2'   A B 200     -10.597   0.294   9.466  1.00  0.00           O  
ATOM    105  C1'   A B 200      -8.331  -0.498   8.901  1.00  0.00           C  
ATOM    106  N9    A B 200      -8.328  -1.941   8.556  1.00  0.00           N  
ATOM    107  C8    A B 200      -8.761  -3.020   9.295  1.00  0.00           C  
ATOM    108  N7    A B 200      -8.659  -4.173   8.689  1.00  0.00           N  
ATOM    109  C5    A B 200      -8.121  -3.819   7.443  1.00  0.00           C  
ATOM    110  C6    A B 200      -7.748  -4.542   6.287  1.00  0.00           C  
ATOM    111  N6    A B 200      -7.835  -5.855   6.215  1.00  0.00           N  
ATOM    112  N1    A B 200      -7.280  -3.921   5.195  1.00  0.00           N  
ATOM    113  C2    A B 200      -7.153  -2.596   5.260  1.00  0.00           C  
ATOM    114  N3    A B 200      -7.450  -1.789   6.270  1.00  0.00           N  
ATOM    115  C4    A B 200      -7.930  -2.467   7.348  1.00  0.00           C  
ATOM    116  H5'   A B 200      -5.565  -0.733  11.420  1.00  0.00           H  
ATOM    117 H5''   A B 200      -6.552   0.062  12.658  1.00  0.00           H  
ATOM    118  H4'   A B 200      -6.541   1.384  10.672  1.00  0.00           H  
ATOM    119  H3'   A B 200      -8.931   0.791  11.883  1.00  0.00           H  
ATOM    120  H2'   A B 200      -9.537  -1.012  10.649  1.00  0.00           H  
ATOM    121 HO2'   A B 200     -10.521   1.264   9.380  1.00  0.00           H  
ATOM    122  H1'   A B 200      -8.569   0.081   8.006  1.00  0.00           H  
ATOM    123  H8    A B 200      -9.138  -2.925  10.308  1.00  0.00           H  
ATOM    124  H61   A B 200      -7.515  -6.371   5.408  1.00  0.00           H  
ATOM    125  H62   A B 200      -8.156  -6.349   7.032  1.00  0.00           H  
ATOM    126  H2    A B 200      -6.758  -2.076   4.396  1.00  0.00           H  
ATOM    127  P     U B 201      -8.562   3.497  11.136  1.00  0.00           P  
ATOM    128  OP1   U B 201      -7.584   3.168  12.199  1.00  0.00           O  
ATOM    129  OP2   U B 201      -9.828   4.178  11.498  1.00  0.00           O  
ATOM    130  O5'   U B 201      -7.824   4.375  10.018  1.00  0.00           O  
ATOM    131  C5'   U B 201      -6.620   3.936   9.406  1.00  0.00           C  
ATOM    132  C4'   U B 201      -5.867   5.067   8.682  1.00  0.00           C  
ATOM    133  O4'   U B 201      -6.350   5.347   7.370  1.00  0.00           O  
ATOM    134  C3'   U B 201      -5.890   6.381   9.473  1.00  0.00           C  
ATOM    135  O3'   U B 201      -4.674   7.106   9.319  1.00  0.00           O  
ATOM    136  C2'   U B 201      -7.082   7.095   8.817  1.00  0.00           C  
ATOM    137  O2'   U B 201      -7.022   8.509   8.995  1.00  0.00           O  
ATOM    138  C1'   U B 201      -6.999   6.619   7.356  1.00  0.00           C  
ATOM    139  N1    U B 201      -8.320   6.471   6.684  1.00  0.00           N  
ATOM    140  C2    U B 201      -8.579   7.241   5.542  1.00  0.00           C  
ATOM    141  O2    U B 201      -7.807   8.092   5.111  1.00  0.00           O  
ATOM    142  N3    U B 201      -9.768   7.026   4.873  1.00  0.00           N  
ATOM    143  C4    U B 201     -10.751   6.154   5.295  1.00  0.00           C  
ATOM    144  O4    U B 201     -11.824   6.098   4.709  1.00  0.00           O  
ATOM    145  C5    U B 201     -10.406   5.363   6.455  1.00  0.00           C  
ATOM    146  C6    U B 201      -9.232   5.538   7.119  1.00  0.00           C  
ATOM    147  H5'   U B 201      -6.816   3.120   8.711  1.00  0.00           H  
ATOM    148 H5''   U B 201      -5.953   3.564  10.182  1.00  0.00           H  
ATOM    149  H4'   U B 201      -4.851   4.718   8.587  1.00  0.00           H  
ATOM    150  H3'   U B 201      -6.108   6.207  10.527  1.00  0.00           H  
ATOM    151  H2'   U B 201      -8.004   6.716   9.262  1.00  0.00           H  
ATOM    152 HO2'   U B 201      -6.856   8.702   9.937  1.00  0.00           H  
ATOM    153  H1'   U B 201      -6.397   7.345   6.799  1.00  0.00           H  
ATOM    154  H3    U B 201      -9.902   7.527   4.004  1.00  0.00           H  
ATOM    155  H5    U B 201     -11.111   4.614   6.779  1.00  0.00           H  
ATOM    156  H6    U B 201      -8.986   4.931   7.979  1.00  0.00           H  
ATOM    157  P     G B 202      -3.380   6.793  10.225  1.00  0.00           P  
ATOM    158  OP1   G B 202      -3.638   5.579  11.036  1.00  0.00           O  
ATOM    159  OP2   G B 202      -2.997   8.047  10.916  1.00  0.00           O  
ATOM    160  O5'   G B 202      -2.218   6.448   9.169  1.00  0.00           O  
ATOM    161  C5'   G B 202      -2.249   5.239   8.434  1.00  0.00           C  
ATOM    162  C4'   G B 202      -1.114   5.048   7.431  1.00  0.00           C  
ATOM    163  O4'   G B 202      -1.506   5.610   6.181  1.00  0.00           O  
ATOM    164  C3'   G B 202       0.217   5.636   7.886  1.00  0.00           C  
ATOM    165  O3'   G B 202       1.260   4.701   7.687  1.00  0.00           O  
ATOM    166  C2'   G B 202       0.199   6.901   7.023  1.00  0.00           C  
ATOM    167  O2'   G B 202       1.458   7.501   6.773  1.00  0.00           O  
ATOM    168  C1'   G B 202      -0.488   6.484   5.748  1.00  0.00           C  
ATOM    169  N9    G B 202      -0.959   7.687   5.025  1.00  0.00           N  
ATOM    170  C8    G B 202      -0.357   8.300   3.961  1.00  0.00           C  
ATOM    171  N7    G B 202      -0.943   9.399   3.558  1.00  0.00           N  
ATOM    172  C5    G B 202      -2.028   9.526   4.440  1.00  0.00           C  
ATOM    173  C6    G B 202      -3.072  10.518   4.545  1.00  0.00           C  
ATOM    174  O6    G B 202      -3.260  11.531   3.875  1.00  0.00           O  
ATOM    175  N1    G B 202      -3.958  10.279   5.579  1.00  0.00           N  
ATOM    176  C2    G B 202      -3.820   9.264   6.457  1.00  0.00           C  
ATOM    177  N2    G B 202      -4.700   9.212   7.405  1.00  0.00           N  
ATOM    178  N3    G B 202      -2.865   8.349   6.425  1.00  0.00           N  
ATOM    179  C4    G B 202      -2.007   8.511   5.373  1.00  0.00           C  
ATOM    180  H5'   G B 202      -3.162   5.239   7.849  1.00  0.00           H  
ATOM    181 H5''   G B 202      -2.253   4.392   9.122  1.00  0.00           H  
ATOM    182  H4'   G B 202      -0.941   3.992   7.267  1.00  0.00           H  
ATOM    183  H3'   G B 202       0.218   5.903   8.924  1.00  0.00           H  
ATOM    184  H2'   G B 202      -0.497   7.596   7.484  1.00  0.00           H  
ATOM    185 HO2'   G B 202       1.956   6.905   6.182  1.00  0.00           H  
ATOM    186  H1'   G B 202       0.222   5.947   5.139  1.00  0.00           H  
ATOM    187  H8    G B 202       0.534   7.880   3.516  1.00  0.00           H  
ATOM    188  H1    G B 202      -4.732  10.908   5.732  1.00  0.00           H  
ATOM    189  H21   G B 202      -5.528   9.792   7.364  1.00  0.00           H  
ATOM    190  H22   G B 202      -4.635   8.454   8.075  1.00  0.00           H  
ATOM    191  P     U B 203       1.869   3.885   8.948  1.00  0.00           P  
ATOM    192  OP1   U B 203       1.383   2.491   8.929  1.00  0.00           O  
ATOM    193  OP2   U B 203       1.742   4.665  10.201  1.00  0.00           O  
ATOM    194  O5'   U B 203       3.420   3.837   8.578  1.00  0.00           O  
ATOM    195  C5'   U B 203       4.146   5.035   8.390  1.00  0.00           C  
ATOM    196  C4'   U B 203       4.160   5.512   6.927  1.00  0.00           C  
ATOM    197  O4'   U B 203       5.502   5.779   6.535  1.00  0.00           O  
ATOM    198  C3'   U B 203       3.603   4.608   5.806  1.00  0.00           C  
ATOM    199  O3'   U B 203       3.044   5.469   4.818  1.00  0.00           O  
ATOM    200  C2'   U B 203       4.830   3.788   5.380  1.00  0.00           C  
ATOM    201  O2'   U B 203       4.918   3.457   4.002  1.00  0.00           O  
ATOM    202  C1'   U B 203       6.019   4.638   5.853  1.00  0.00           C  
ATOM    203  N1    U B 203       6.977   3.855   6.697  1.00  0.00           N  
ATOM    204  C2    U B 203       8.347   3.957   6.406  1.00  0.00           C  
ATOM    205  O2    U B 203       8.814   4.739   5.575  1.00  0.00           O  
ATOM    206  N3    U B 203       9.203   3.121   7.098  1.00  0.00           N  
ATOM    207  C4    U B 203       8.829   2.185   8.035  1.00  0.00           C  
ATOM    208  O4    U B 203       9.679   1.477   8.570  1.00  0.00           O  
ATOM    209  C5    U B 203       7.408   2.140   8.296  1.00  0.00           C  
ATOM    210  C6    U B 203       6.535   2.956   7.652  1.00  0.00           C  
ATOM    211  H5'   U B 203       5.171   4.890   8.731  1.00  0.00           H  
ATOM    212 H5''   U B 203       3.735   5.830   9.014  1.00  0.00           H  
ATOM    213  H4'   U B 203       3.566   6.419   6.925  1.00  0.00           H  
ATOM    214  H3'   U B 203       2.835   3.926   6.155  1.00  0.00           H  
ATOM    215 HO3'   U B 203       3.629   5.463   4.028  1.00  0.00           H  
ATOM    216  H2'   U B 203       4.786   2.854   5.941  1.00  0.00           H  
ATOM    217 HO2'   U B 203       4.770   4.259   3.447  1.00  0.00           H  
ATOM    218  H1'   U B 203       6.544   4.992   4.963  1.00  0.00           H  
ATOM    219  H3    U B 203      10.181   3.185   6.893  1.00  0.00           H  
ATOM    220  H5    U B 203       7.029   1.432   9.014  1.00  0.00           H  
ATOM    221  H6    U B 203       5.476   2.888   7.892  1.00  0.00           H  
TER     222        U B 203                                                      
ATOM    223  N   ASN A 109     -16.749  26.175 -15.255  1.00  0.00           N  
ATOM    224  CA  ASN A 109     -15.885  26.751 -16.321  1.00  0.00           C  
ATOM    225  C   ASN A 109     -14.653  25.867 -16.553  1.00  0.00           C  
ATOM    226  O   ASN A 109     -14.214  25.162 -15.644  1.00  0.00           O  
ATOM    227  CB  ASN A 109     -15.500  28.220 -16.009  1.00  0.00           C  
ATOM    228  CG  ASN A 109     -14.792  28.893 -17.187  1.00  0.00           C  
ATOM    229  OD1 ASN A 109     -15.155  28.700 -18.340  1.00  0.00           O  
ATOM    230  ND2 ASN A 109     -13.752  29.669 -16.958  1.00  0.00           N  
ATOM    231  H   ASN A 109     -17.028  25.235 -15.499  1.00  0.00           H  
ATOM    232  HA  ASN A 109     -16.459  26.752 -17.247  1.00  0.00           H  
ATOM    233  HB2 ASN A 109     -16.404  28.796 -15.803  1.00  0.00           H  
ATOM    234  HB3 ASN A 109     -14.864  28.256 -15.125  1.00  0.00           H  
ATOM    235 HD21 ASN A 109     -13.429  29.883 -16.010  1.00  0.00           H  
ATOM    236 HD22 ASN A 109     -13.311  30.103 -17.755  1.00  0.00           H  
ATOM    237  N   THR A 110     -14.073  25.896 -17.759  1.00  0.00           N  
ATOM    238  CA  THR A 110     -12.948  25.037 -18.205  1.00  0.00           C  
ATOM    239  C   THR A 110     -11.653  25.189 -17.392  1.00  0.00           C  
ATOM    240  O   THR A 110     -10.809  24.291 -17.415  1.00  0.00           O  
ATOM    241  CB  THR A 110     -12.618  25.289 -19.687  1.00  0.00           C  
ATOM    242  OG1 THR A 110     -12.382  26.665 -19.914  1.00  0.00           O  
ATOM    243  CG2 THR A 110     -13.763  24.854 -20.603  1.00  0.00           C  
ATOM    244  H   THR A 110     -14.423  26.555 -18.446  1.00  0.00           H  
ATOM    245  HA  THR A 110     -13.253  23.996 -18.111  1.00  0.00           H  
ATOM    246  HB  THR A 110     -11.730  24.719 -19.957  1.00  0.00           H  
ATOM    247  HG1 THR A 110     -12.116  26.767 -20.845  1.00  0.00           H  
ATOM    248 HG21 THR A 110     -13.991  23.801 -20.430  1.00  0.00           H  
ATOM    249 HG22 THR A 110     -14.653  25.453 -20.418  1.00  0.00           H  
ATOM    250 HG23 THR A 110     -13.467  24.974 -21.646  1.00  0.00           H  
ATOM    251  N   GLU A 111     -11.500  26.271 -16.622  1.00  0.00           N  
ATOM    252  CA  GLU A 111     -10.394  26.484 -15.672  1.00  0.00           C  
ATOM    253  C   GLU A 111     -10.306  25.422 -14.554  1.00  0.00           C  
ATOM    254  O   GLU A 111      -9.226  25.234 -13.992  1.00  0.00           O  
ATOM    255  CB  GLU A 111     -10.502  27.898 -15.069  1.00  0.00           C  
ATOM    256  CG  GLU A 111     -11.689  28.071 -14.107  1.00  0.00           C  
ATOM    257  CD  GLU A 111     -11.889  29.545 -13.723  1.00  0.00           C  
ATOM    258  OE1 GLU A 111     -11.275  30.018 -12.737  1.00  0.00           O  
ATOM    259  OE2 GLU A 111     -12.682  30.232 -14.409  1.00  0.00           O  
ATOM    260  H   GLU A 111     -12.202  26.989 -16.711  1.00  0.00           H  
ATOM    261  HA  GLU A 111      -9.459  26.437 -16.229  1.00  0.00           H  
ATOM    262  HB2 GLU A 111      -9.584  28.127 -14.530  1.00  0.00           H  
ATOM    263  HB3 GLU A 111     -10.599  28.617 -15.887  1.00  0.00           H  
ATOM    264  HG2 GLU A 111     -12.599  27.698 -14.584  1.00  0.00           H  
ATOM    265  HG3 GLU A 111     -11.525  27.476 -13.207  1.00  0.00           H  
ATOM    266  N   ASN A 112     -11.422  24.737 -14.251  1.00  0.00           N  
ATOM    267  CA  ASN A 112     -11.632  23.638 -13.291  1.00  0.00           C  
ATOM    268  C   ASN A 112     -10.485  23.425 -12.269  1.00  0.00           C  
ATOM    269  O   ASN A 112      -9.611  22.571 -12.444  1.00  0.00           O  
ATOM    270  CB  ASN A 112     -11.992  22.362 -14.082  1.00  0.00           C  
ATOM    271  CG  ASN A 112     -12.236  21.156 -13.181  1.00  0.00           C  
ATOM    272  OD1 ASN A 112     -11.628  20.105 -13.323  1.00  0.00           O  
ATOM    273  ND2 ASN A 112     -13.123  21.265 -12.218  1.00  0.00           N  
ATOM    274  H   ASN A 112     -12.235  24.995 -14.799  1.00  0.00           H  
ATOM    275  HA  ASN A 112     -12.513  23.905 -12.703  1.00  0.00           H  
ATOM    276  HB2 ASN A 112     -12.890  22.539 -14.674  1.00  0.00           H  
ATOM    277  HB3 ASN A 112     -11.175  22.123 -14.764  1.00  0.00           H  
ATOM    278 HD21 ASN A 112     -13.701  22.080 -12.097  1.00  0.00           H  
ATOM    279 HD22 ASN A 112     -13.119  20.512 -11.538  1.00  0.00           H  
ATOM    280  N   LYS A 113     -10.485  24.232 -11.196  1.00  0.00           N  
ATOM    281  CA  LYS A 113      -9.387  24.340 -10.210  1.00  0.00           C  
ATOM    282  C   LYS A 113      -9.250  23.152  -9.236  1.00  0.00           C  
ATOM    283  O   LYS A 113      -8.267  23.087  -8.497  1.00  0.00           O  
ATOM    284  CB  LYS A 113      -9.511  25.676  -9.449  1.00  0.00           C  
ATOM    285  CG  LYS A 113      -9.323  26.881 -10.390  1.00  0.00           C  
ATOM    286  CD  LYS A 113      -9.219  28.222  -9.642  1.00  0.00           C  
ATOM    287  CE  LYS A 113     -10.534  28.601  -8.944  1.00  0.00           C  
ATOM    288  NZ  LYS A 113     -10.431  29.926  -8.277  1.00  0.00           N  
ATOM    289  H   LYS A 113     -11.241  24.902 -11.144  1.00  0.00           H  
ATOM    290  HA  LYS A 113      -8.442  24.362 -10.755  1.00  0.00           H  
ATOM    291  HB2 LYS A 113     -10.484  25.730  -8.959  1.00  0.00           H  
ATOM    292  HB3 LYS A 113      -8.733  25.718  -8.680  1.00  0.00           H  
ATOM    293  HG2 LYS A 113      -8.401  26.744 -10.951  1.00  0.00           H  
ATOM    294  HG3 LYS A 113     -10.149  26.937 -11.099  1.00  0.00           H  
ATOM    295  HD2 LYS A 113      -8.413  28.163  -8.907  1.00  0.00           H  
ATOM    296  HD3 LYS A 113      -8.963  28.997 -10.365  1.00  0.00           H  
ATOM    297  HE2 LYS A 113     -11.332  28.624  -9.692  1.00  0.00           H  
ATOM    298  HE3 LYS A 113     -10.784  27.831  -8.209  1.00  0.00           H  
ATOM    299  HZ1 LYS A 113      -9.698  29.932  -7.581  1.00  0.00           H  
ATOM    300  HZ2 LYS A 113     -10.228  30.656  -8.944  1.00  0.00           H  
ATOM    301  HZ3 LYS A 113     -11.297  30.168  -7.817  1.00  0.00           H  
ATOM    302  N   SER A 114     -10.183  22.196  -9.238  1.00  0.00           N  
ATOM    303  CA  SER A 114     -10.044  20.913  -8.528  1.00  0.00           C  
ATOM    304  C   SER A 114      -8.861  20.092  -9.073  1.00  0.00           C  
ATOM    305  O   SER A 114      -8.831  19.759 -10.262  1.00  0.00           O  
ATOM    306  CB  SER A 114     -11.350  20.101  -8.596  1.00  0.00           C  
ATOM    307  OG  SER A 114     -11.794  19.911  -9.932  1.00  0.00           O  
ATOM    308  H   SER A 114     -10.952  22.300  -9.883  1.00  0.00           H  
ATOM    309  HA  SER A 114      -9.852  21.123  -7.475  1.00  0.00           H  
ATOM    310  HB2 SER A 114     -11.193  19.128  -8.125  1.00  0.00           H  
ATOM    311  HB3 SER A 114     -12.126  20.631  -8.039  1.00  0.00           H  
ATOM    312  HG  SER A 114     -11.042  19.559 -10.445  1.00  0.00           H  
ATOM    313  N   GLN A 115      -7.882  19.785  -8.216  1.00  0.00           N  
ATOM    314  CA  GLN A 115      -6.699  18.973  -8.544  1.00  0.00           C  
ATOM    315  C   GLN A 115      -6.446  17.874  -7.482  1.00  0.00           C  
ATOM    316  O   GLN A 115      -6.851  18.061  -6.328  1.00  0.00           O  
ATOM    317  CB  GLN A 115      -5.468  19.889  -8.693  1.00  0.00           C  
ATOM    318  CG  GLN A 115      -5.552  20.810  -9.921  1.00  0.00           C  
ATOM    319  CD  GLN A 115      -4.289  21.654 -10.077  1.00  0.00           C  
ATOM    320  OE1 GLN A 115      -4.163  22.750  -9.545  1.00  0.00           O  
ATOM    321  NE2 GLN A 115      -3.296  21.188 -10.809  1.00  0.00           N  
ATOM    322  H   GLN A 115      -7.983  20.087  -7.257  1.00  0.00           H  
ATOM    323  HA  GLN A 115      -6.877  18.482  -9.498  1.00  0.00           H  
ATOM    324  HB2 GLN A 115      -5.358  20.497  -7.792  1.00  0.00           H  
ATOM    325  HB3 GLN A 115      -4.577  19.271  -8.792  1.00  0.00           H  
ATOM    326  HG2 GLN A 115      -5.700  20.208 -10.817  1.00  0.00           H  
ATOM    327  HG3 GLN A 115      -6.402  21.484  -9.819  1.00  0.00           H  
ATOM    328 HE21 GLN A 115      -3.362  20.287 -11.264  1.00  0.00           H  
ATOM    329 HE22 GLN A 115      -2.474  21.763 -10.900  1.00  0.00           H  
ATOM    330  N   PRO A 116      -5.778  16.752  -7.839  1.00  0.00           N  
ATOM    331  CA  PRO A 116      -5.520  15.602  -6.957  1.00  0.00           C  
ATOM    332  C   PRO A 116      -4.902  15.898  -5.578  1.00  0.00           C  
ATOM    333  O   PRO A 116      -4.235  16.920  -5.396  1.00  0.00           O  
ATOM    334  CB  PRO A 116      -4.575  14.704  -7.757  1.00  0.00           C  
ATOM    335  CG  PRO A 116      -4.998  14.946  -9.201  1.00  0.00           C  
ATOM    336  CD  PRO A 116      -5.330  16.434  -9.194  1.00  0.00           C  
ATOM    337  HA  PRO A 116      -6.469  15.084  -6.808  1.00  0.00           H  
ATOM    338  HB2 PRO A 116      -3.547  15.040  -7.616  1.00  0.00           H  
ATOM    339  HB3 PRO A 116      -4.673  13.660  -7.474  1.00  0.00           H  
ATOM    340  HG2 PRO A 116      -4.200  14.722  -9.907  1.00  0.00           H  
ATOM    341  HG3 PRO A 116      -5.896  14.367  -9.427  1.00  0.00           H  
ATOM    342  HD2 PRO A 116      -4.436  17.010  -9.429  1.00  0.00           H  
ATOM    343  HD3 PRO A 116      -6.108  16.622  -9.935  1.00  0.00           H  
ATOM    344  N   LYS A 117      -5.099  14.937  -4.656  1.00  0.00           N  
ATOM    345  CA  LYS A 117      -4.860  14.860  -3.188  1.00  0.00           C  
ATOM    346  C   LYS A 117      -6.176  14.610  -2.475  1.00  0.00           C  
ATOM    347  O   LYS A 117      -7.107  15.405  -2.602  1.00  0.00           O  
ATOM    348  CB  LYS A 117      -4.165  16.088  -2.563  1.00  0.00           C  
ATOM    349  CG  LYS A 117      -2.647  16.140  -2.797  1.00  0.00           C  
ATOM    350  CD  LYS A 117      -2.026  17.489  -2.404  1.00  0.00           C  
ATOM    351  CE  LYS A 117      -2.414  18.601  -3.392  1.00  0.00           C  
ATOM    352  NZ  LYS A 117      -1.767  19.894  -3.044  1.00  0.00           N  
ATOM    353  H   LYS A 117      -5.648  14.158  -5.017  1.00  0.00           H  
ATOM    354  HA  LYS A 117      -4.292  13.972  -2.958  1.00  0.00           H  
ATOM    355  HB2 LYS A 117      -4.638  16.993  -2.932  1.00  0.00           H  
ATOM    356  HB3 LYS A 117      -4.319  16.069  -1.481  1.00  0.00           H  
ATOM    357  HG2 LYS A 117      -2.180  15.371  -2.184  1.00  0.00           H  
ATOM    358  HG3 LYS A 117      -2.411  15.934  -3.841  1.00  0.00           H  
ATOM    359  HD2 LYS A 117      -2.348  17.761  -1.394  1.00  0.00           H  
ATOM    360  HD3 LYS A 117      -0.941  17.380  -2.405  1.00  0.00           H  
ATOM    361  HE2 LYS A 117      -2.114  18.294  -4.398  1.00  0.00           H  
ATOM    362  HE3 LYS A 117      -3.499  18.718  -3.392  1.00  0.00           H  
ATOM    363  HZ1 LYS A 117      -2.039  20.206  -2.121  1.00  0.00           H  
ATOM    364  HZ2 LYS A 117      -0.761  19.818  -3.061  1.00  0.00           H  
ATOM    365  HZ3 LYS A 117      -2.031  20.622  -3.692  1.00  0.00           H  
ATOM    366  N   ARG A 118      -6.302  13.532  -1.704  1.00  0.00           N  
ATOM    367  CA  ARG A 118      -5.509  12.297  -1.519  1.00  0.00           C  
ATOM    368  C   ARG A 118      -6.440  11.146  -1.101  1.00  0.00           C  
ATOM    369  O   ARG A 118      -7.547  11.398  -0.627  1.00  0.00           O  
ATOM    370  CB  ARG A 118      -4.345  12.529  -0.532  1.00  0.00           C  
ATOM    371  CG  ARG A 118      -4.724  13.134   0.835  1.00  0.00           C  
ATOM    372  CD  ARG A 118      -3.469  13.718   1.496  1.00  0.00           C  
ATOM    373  NE  ARG A 118      -3.778  14.342   2.794  1.00  0.00           N  
ATOM    374  CZ  ARG A 118      -3.131  15.335   3.375  1.00  0.00           C  
ATOM    375  NH1 ARG A 118      -2.125  15.959   2.840  1.00  0.00           N  
ATOM    376  NH2 ARG A 118      -3.467  15.745   4.557  1.00  0.00           N  
ATOM    377  H   ARG A 118      -7.209  13.526  -1.292  1.00  0.00           H  
ATOM    378  HA  ARG A 118      -5.092  12.001  -2.479  1.00  0.00           H  
ATOM    379  HB2 ARG A 118      -3.818  11.587  -0.363  1.00  0.00           H  
ATOM    380  HB3 ARG A 118      -3.634  13.202  -1.012  1.00  0.00           H  
ATOM    381  HG2 ARG A 118      -5.446  13.941   0.708  1.00  0.00           H  
ATOM    382  HG3 ARG A 118      -5.161  12.361   1.471  1.00  0.00           H  
ATOM    383  HD2 ARG A 118      -2.738  12.921   1.644  1.00  0.00           H  
ATOM    384  HD3 ARG A 118      -3.037  14.457   0.821  1.00  0.00           H  
ATOM    385  HE  ARG A 118      -4.481  13.900   3.371  1.00  0.00           H  
ATOM    386 HH11 ARG A 118      -1.774  15.704   1.934  1.00  0.00           H  
ATOM    387 HH12 ARG A 118      -1.697  16.684   3.413  1.00  0.00           H  
ATOM    388 HH21 ARG A 118      -4.237  15.304   5.038  1.00  0.00           H  
ATOM    389 HH22 ARG A 118      -2.888  16.468   4.988  1.00  0.00           H  
ATOM    390  N   LEU A 119      -6.022   9.900  -1.327  1.00  0.00           N  
ATOM    391  CA  LEU A 119      -6.915   8.750  -1.504  1.00  0.00           C  
ATOM    392  C   LEU A 119      -6.430   7.500  -0.736  1.00  0.00           C  
ATOM    393  O   LEU A 119      -5.324   7.013  -0.972  1.00  0.00           O  
ATOM    394  CB  LEU A 119      -7.039   8.508  -3.032  1.00  0.00           C  
ATOM    395  CG  LEU A 119      -8.027   7.405  -3.437  1.00  0.00           C  
ATOM    396  CD1 LEU A 119      -9.471   7.727  -3.045  1.00  0.00           C  
ATOM    397  CD2 LEU A 119      -8.061   7.163  -4.942  1.00  0.00           C  
ATOM    398  H   LEU A 119      -5.082   9.767  -1.683  1.00  0.00           H  
ATOM    399  HA  LEU A 119      -7.895   9.018  -1.106  1.00  0.00           H  
ATOM    400  HB2 LEU A 119      -7.299   9.450  -3.520  1.00  0.00           H  
ATOM    401  HB3 LEU A 119      -6.066   8.212  -3.414  1.00  0.00           H  
ATOM    402  HG  LEU A 119      -7.685   6.479  -2.981  1.00  0.00           H  
ATOM    403 HD11 LEU A 119      -9.521   8.213  -2.083  1.00  0.00           H  
ATOM    404 HD12 LEU A 119      -9.928   8.394  -3.774  1.00  0.00           H  
ATOM    405 HD13 LEU A 119     -10.043   6.809  -2.980  1.00  0.00           H  
ATOM    406 HD21 LEU A 119      -8.431   8.047  -5.454  1.00  0.00           H  
ATOM    407 HD22 LEU A 119      -7.066   6.925  -5.311  1.00  0.00           H  
ATOM    408 HD23 LEU A 119      -8.716   6.321  -5.160  1.00  0.00           H  
ATOM    409  N   HIS A 120      -7.260   6.977   0.173  1.00  0.00           N  
ATOM    410  CA  HIS A 120      -7.044   5.737   0.944  1.00  0.00           C  
ATOM    411  C   HIS A 120      -7.638   4.547   0.175  1.00  0.00           C  
ATOM    412  O   HIS A 120      -8.735   4.630  -0.377  1.00  0.00           O  
ATOM    413  CB  HIS A 120      -7.744   5.912   2.308  1.00  0.00           C  
ATOM    414  CG  HIS A 120      -7.912   4.674   3.153  1.00  0.00           C  
ATOM    415  ND1 HIS A 120      -9.071   3.900   3.247  1.00  0.00           N  
ATOM    416  CD2 HIS A 120      -7.025   4.247   4.095  1.00  0.00           C  
ATOM    417  CE1 HIS A 120      -8.854   3.028   4.247  1.00  0.00           C  
ATOM    418  NE2 HIS A 120      -7.623   3.200   4.759  1.00  0.00           N  
ATOM    419  H   HIS A 120      -8.205   7.346   0.187  1.00  0.00           H  
ATOM    420  HA  HIS A 120      -5.967   5.558   1.091  1.00  0.00           H  
ATOM    421  HB2 HIS A 120      -7.178   6.623   2.911  1.00  0.00           H  
ATOM    422  HB3 HIS A 120      -8.738   6.333   2.146  1.00  0.00           H  
ATOM    423  HD2 HIS A 120      -6.065   4.689   4.305  1.00  0.00           H  
ATOM    424  HE1 HIS A 120      -9.566   2.292   4.602  1.00  0.00           H  
ATOM    425  HE2 HIS A 120      -7.228   2.675   5.534  1.00  0.00           H  
ATOM    426  N   VAL A 121      -6.902   3.445   0.080  1.00  0.00           N  
ATOM    427  CA  VAL A 121      -7.131   2.373  -0.904  1.00  0.00           C  
ATOM    428  C   VAL A 121      -6.970   1.019  -0.221  1.00  0.00           C  
ATOM    429  O   VAL A 121      -5.855   0.542  -0.036  1.00  0.00           O  
ATOM    430  CB  VAL A 121      -6.183   2.583  -2.099  1.00  0.00           C  
ATOM    431  CG1 VAL A 121      -6.278   1.506  -3.167  1.00  0.00           C  
ATOM    432  CG2 VAL A 121      -6.533   3.893  -2.816  1.00  0.00           C  
ATOM    433  H   VAL A 121      -5.994   3.452   0.534  1.00  0.00           H  
ATOM    434  HA  VAL A 121      -8.151   2.420  -1.281  1.00  0.00           H  
ATOM    435  HB  VAL A 121      -5.150   2.629  -1.756  1.00  0.00           H  
ATOM    436 HG11 VAL A 121      -6.020   0.532  -2.760  1.00  0.00           H  
ATOM    437 HG12 VAL A 121      -7.278   1.494  -3.585  1.00  0.00           H  
ATOM    438 HG13 VAL A 121      -5.563   1.760  -3.947  1.00  0.00           H  
ATOM    439 HG21 VAL A 121      -7.607   3.968  -2.960  1.00  0.00           H  
ATOM    440 HG22 VAL A 121      -6.192   4.738  -2.225  1.00  0.00           H  
ATOM    441 HG23 VAL A 121      -6.054   3.932  -3.791  1.00  0.00           H  
ATOM    442  N   SER A 122      -8.089   0.442   0.222  1.00  0.00           N  
ATOM    443  CA  SER A 122      -8.194  -0.602   1.254  1.00  0.00           C  
ATOM    444  C   SER A 122      -8.736  -1.948   0.756  1.00  0.00           C  
ATOM    445  O   SER A 122      -9.140  -2.084  -0.401  1.00  0.00           O  
ATOM    446  CB  SER A 122      -9.020  -0.090   2.449  1.00  0.00           C  
ATOM    447  OG  SER A 122     -10.280   0.442   2.099  1.00  0.00           O  
ATOM    448  H   SER A 122      -8.954   0.869  -0.084  1.00  0.00           H  
ATOM    449  HA  SER A 122      -7.198  -0.815   1.630  1.00  0.00           H  
ATOM    450  HB2 SER A 122      -9.224  -0.912   3.135  1.00  0.00           H  
ATOM    451  HB3 SER A 122      -8.439   0.672   2.969  1.00  0.00           H  
ATOM    452  HG  SER A 122     -10.188   1.052   1.346  1.00  0.00           H  
ATOM    453  N   ASN A 123      -8.694  -2.967   1.630  1.00  0.00           N  
ATOM    454  CA  ASN A 123      -9.076  -4.367   1.375  1.00  0.00           C  
ATOM    455  C   ASN A 123      -8.238  -5.057   0.279  1.00  0.00           C  
ATOM    456  O   ASN A 123      -8.546  -6.164  -0.157  1.00  0.00           O  
ATOM    457  CB  ASN A 123     -10.597  -4.427   1.152  1.00  0.00           C  
ATOM    458  CG  ASN A 123     -11.161  -5.838   1.199  1.00  0.00           C  
ATOM    459  OD1 ASN A 123     -11.160  -6.504   2.224  1.00  0.00           O  
ATOM    460  ND2 ASN A 123     -11.685  -6.331   0.100  1.00  0.00           N  
ATOM    461  H   ASN A 123      -8.213  -2.783   2.498  1.00  0.00           H  
ATOM    462  HA  ASN A 123      -8.852  -4.947   2.275  1.00  0.00           H  
ATOM    463  HB2 ASN A 123     -11.093  -3.851   1.930  1.00  0.00           H  
ATOM    464  HB3 ASN A 123     -10.839  -3.970   0.194  1.00  0.00           H  
ATOM    465 HD21 ASN A 123     -11.611  -5.798  -0.760  1.00  0.00           H  
ATOM    466 HD22 ASN A 123     -12.085  -7.254   0.140  1.00  0.00           H  
ATOM    467  N   ILE A 124      -7.144  -4.426  -0.149  1.00  0.00           N  
ATOM    468  CA  ILE A 124      -6.302  -4.860  -1.262  1.00  0.00           C  
ATOM    469  C   ILE A 124      -5.585  -6.178  -0.919  1.00  0.00           C  
ATOM    470  O   ILE A 124      -5.257  -6.384   0.255  1.00  0.00           O  
ATOM    471  CB  ILE A 124      -5.299  -3.744  -1.648  1.00  0.00           C  
ATOM    472  CG1 ILE A 124      -4.039  -3.726  -0.751  1.00  0.00           C  
ATOM    473  CG2 ILE A 124      -5.997  -2.372  -1.642  1.00  0.00           C  
ATOM    474  CD1 ILE A 124      -3.213  -2.445  -0.854  1.00  0.00           C  
ATOM    475  H   ILE A 124      -6.894  -3.566   0.321  1.00  0.00           H  
ATOM    476  HA  ILE A 124      -6.963  -5.019  -2.111  1.00  0.00           H  
ATOM    477  HB  ILE A 124      -4.972  -3.939  -2.671  1.00  0.00           H  
ATOM    478 HG12 ILE A 124      -4.326  -3.851   0.289  1.00  0.00           H  
ATOM    479 HG13 ILE A 124      -3.398  -4.562  -1.027  1.00  0.00           H  
ATOM    480 HG21 ILE A 124      -6.986  -2.451  -2.090  1.00  0.00           H  
ATOM    481 HG22 ILE A 124      -6.080  -2.008  -0.611  1.00  0.00           H  
ATOM    482 HG23 ILE A 124      -5.413  -1.654  -2.217  1.00  0.00           H  
ATOM    483 HD11 ILE A 124      -3.079  -2.176  -1.903  1.00  0.00           H  
ATOM    484 HD12 ILE A 124      -3.743  -1.634  -0.359  1.00  0.00           H  
ATOM    485 HD13 ILE A 124      -2.250  -2.603  -0.367  1.00  0.00           H  
ATOM    486  N   PRO A 125      -5.304  -7.062  -1.890  1.00  0.00           N  
ATOM    487  CA  PRO A 125      -4.438  -8.224  -1.693  1.00  0.00           C  
ATOM    488  C   PRO A 125      -3.085  -7.831  -1.097  1.00  0.00           C  
ATOM    489  O   PRO A 125      -2.375  -7.000  -1.664  1.00  0.00           O  
ATOM    490  CB  PRO A 125      -4.263  -8.865  -3.075  1.00  0.00           C  
ATOM    491  CG  PRO A 125      -5.503  -8.395  -3.819  1.00  0.00           C  
ATOM    492  CD  PRO A 125      -5.762  -7.002  -3.262  1.00  0.00           C  
ATOM    493  HA  PRO A 125      -4.942  -8.933  -1.036  1.00  0.00           H  
ATOM    494  HB2 PRO A 125      -3.379  -8.472  -3.580  1.00  0.00           H  
ATOM    495  HB3 PRO A 125      -4.220  -9.952  -3.011  1.00  0.00           H  
ATOM    496  HG2 PRO A 125      -5.334  -8.375  -4.891  1.00  0.00           H  
ATOM    497  HG3 PRO A 125      -6.333  -9.050  -3.564  1.00  0.00           H  
ATOM    498  HD2 PRO A 125      -5.181  -6.259  -3.802  1.00  0.00           H  
ATOM    499  HD3 PRO A 125      -6.825  -6.769  -3.326  1.00  0.00           H  
ATOM    500  N   PHE A 126      -2.694  -8.443   0.024  1.00  0.00           N  
ATOM    501  CA  PHE A 126      -1.443  -8.117   0.731  1.00  0.00           C  
ATOM    502  C   PHE A 126      -0.151  -8.181  -0.106  1.00  0.00           C  
ATOM    503  O   PHE A 126       0.848  -7.573   0.283  1.00  0.00           O  
ATOM    504  CB  PHE A 126      -1.286  -9.051   1.931  1.00  0.00           C  
ATOM    505  CG  PHE A 126      -2.325  -8.891   3.014  1.00  0.00           C  
ATOM    506  CD1 PHE A 126      -2.546  -7.625   3.591  1.00  0.00           C  
ATOM    507  CD2 PHE A 126      -2.992 -10.024   3.517  1.00  0.00           C  
ATOM    508  CE1 PHE A 126      -3.406  -7.509   4.695  1.00  0.00           C  
ATOM    509  CE2 PHE A 126      -3.802  -9.912   4.662  1.00  0.00           C  
ATOM    510  CZ  PHE A 126      -3.991  -8.655   5.253  1.00  0.00           C  
ATOM    511  H   PHE A 126      -3.373  -9.039   0.482  1.00  0.00           H  
ATOM    512  HA  PHE A 126      -1.527  -7.095   1.082  1.00  0.00           H  
ATOM    513  HB2 PHE A 126      -1.283 -10.081   1.570  1.00  0.00           H  
ATOM    514  HB3 PHE A 126      -0.314  -8.868   2.398  1.00  0.00           H  
ATOM    515  HD1 PHE A 126      -2.023  -6.743   3.229  1.00  0.00           H  
ATOM    516  HD2 PHE A 126      -2.841 -10.996   3.071  1.00  0.00           H  
ATOM    517  HE1 PHE A 126      -3.573  -6.558   5.170  1.00  0.00           H  
ATOM    518  HE2 PHE A 126      -4.263 -10.793   5.087  1.00  0.00           H  
ATOM    519  HZ  PHE A 126      -4.583  -8.552   6.144  1.00  0.00           H  
ATOM    520  N   ARG A 127      -0.165  -8.907  -1.234  1.00  0.00           N  
ATOM    521  CA  ARG A 127       0.956  -9.086  -2.171  1.00  0.00           C  
ATOM    522  C   ARG A 127       1.141  -7.907  -3.144  1.00  0.00           C  
ATOM    523  O   ARG A 127       2.127  -7.886  -3.881  1.00  0.00           O  
ATOM    524  CB  ARG A 127       0.789 -10.428  -2.921  1.00  0.00           C  
ATOM    525  CG  ARG A 127       1.114 -11.668  -2.062  1.00  0.00           C  
ATOM    526  CD  ARG A 127       0.039 -12.037  -1.029  1.00  0.00           C  
ATOM    527  NE  ARG A 127       0.450 -13.185  -0.202  1.00  0.00           N  
ATOM    528  CZ  ARG A 127       0.280 -14.475  -0.418  1.00  0.00           C  
ATOM    529  NH1 ARG A 127      -0.298 -14.940  -1.489  1.00  0.00           N  
ATOM    530  NH2 ARG A 127       0.711 -15.324   0.466  1.00  0.00           N  
ATOM    531  H   ARG A 127      -1.049  -9.346  -1.445  1.00  0.00           H  
ATOM    532  HA  ARG A 127       1.887  -9.130  -1.605  1.00  0.00           H  
ATOM    533  HB2 ARG A 127      -0.219 -10.514  -3.328  1.00  0.00           H  
ATOM    534  HB3 ARG A 127       1.479 -10.441  -3.763  1.00  0.00           H  
ATOM    535  HG2 ARG A 127       1.243 -12.517  -2.733  1.00  0.00           H  
ATOM    536  HG3 ARG A 127       2.063 -11.504  -1.550  1.00  0.00           H  
ATOM    537  HD2 ARG A 127      -0.114 -11.200  -0.352  1.00  0.00           H  
ATOM    538  HD3 ARG A 127      -0.902 -12.238  -1.550  1.00  0.00           H  
ATOM    539  HE  ARG A 127       0.925 -12.986   0.670  1.00  0.00           H  
ATOM    540 HH11 ARG A 127      -0.631 -14.294  -2.181  1.00  0.00           H  
ATOM    541 HH12 ARG A 127      -0.414 -15.930  -1.629  1.00  0.00           H  
ATOM    542 HH21 ARG A 127       1.142 -14.957   1.307  1.00  0.00           H  
ATOM    543 HH22 ARG A 127       0.602 -16.315   0.333  1.00  0.00           H  
ATOM    544  N   PHE A 128       0.239  -6.920  -3.130  1.00  0.00           N  
ATOM    545  CA  PHE A 128       0.393  -5.627  -3.814  1.00  0.00           C  
ATOM    546  C   PHE A 128       1.729  -4.910  -3.558  1.00  0.00           C  
ATOM    547  O   PHE A 128       2.382  -5.103  -2.528  1.00  0.00           O  
ATOM    548  CB  PHE A 128      -0.738  -4.686  -3.359  1.00  0.00           C  
ATOM    549  CG  PHE A 128      -1.964  -4.658  -4.242  1.00  0.00           C  
ATOM    550  CD1 PHE A 128      -2.422  -5.800  -4.928  1.00  0.00           C  
ATOM    551  CD2 PHE A 128      -2.655  -3.443  -4.366  1.00  0.00           C  
ATOM    552  CE1 PHE A 128      -3.549  -5.711  -5.761  1.00  0.00           C  
ATOM    553  CE2 PHE A 128      -3.820  -3.372  -5.136  1.00  0.00           C  
ATOM    554  CZ  PHE A 128      -4.248  -4.497  -5.859  1.00  0.00           C  
ATOM    555  H   PHE A 128      -0.613  -7.061  -2.590  1.00  0.00           H  
ATOM    556  HA  PHE A 128       0.322  -5.787  -4.892  1.00  0.00           H  
ATOM    557  HB2 PHE A 128      -1.036  -4.923  -2.338  1.00  0.00           H  
ATOM    558  HB3 PHE A 128      -0.349  -3.666  -3.323  1.00  0.00           H  
ATOM    559  HD1 PHE A 128      -1.903  -6.744  -4.839  1.00  0.00           H  
ATOM    560  HD2 PHE A 128      -2.293  -2.552  -3.874  1.00  0.00           H  
ATOM    561  HE1 PHE A 128      -3.882  -6.575  -6.316  1.00  0.00           H  
ATOM    562  HE2 PHE A 128      -4.365  -2.444  -5.182  1.00  0.00           H  
ATOM    563  HZ  PHE A 128      -5.106  -4.417  -6.502  1.00  0.00           H  
ATOM    564  N   ARG A 129       2.055  -3.975  -4.463  1.00  0.00           N  
ATOM    565  CA  ARG A 129       3.068  -2.929  -4.269  1.00  0.00           C  
ATOM    566  C   ARG A 129       2.594  -1.565  -4.777  1.00  0.00           C  
ATOM    567  O   ARG A 129       1.603  -1.413  -5.499  1.00  0.00           O  
ATOM    568  CB  ARG A 129       4.411  -3.307  -4.925  1.00  0.00           C  
ATOM    569  CG  ARG A 129       5.041  -4.566  -4.317  1.00  0.00           C  
ATOM    570  CD  ARG A 129       6.422  -4.818  -4.918  1.00  0.00           C  
ATOM    571  NE  ARG A 129       7.020  -6.051  -4.372  1.00  0.00           N  
ATOM    572  CZ  ARG A 129       8.185  -6.583  -4.694  1.00  0.00           C  
ATOM    573  NH1 ARG A 129       8.966  -6.050  -5.589  1.00  0.00           N  
ATOM    574  NH2 ARG A 129       8.599  -7.671  -4.109  1.00  0.00           N  
ATOM    575  H   ARG A 129       1.434  -3.875  -5.257  1.00  0.00           H  
ATOM    576  HA  ARG A 129       3.258  -2.810  -3.202  1.00  0.00           H  
ATOM    577  HB2 ARG A 129       4.263  -3.461  -5.995  1.00  0.00           H  
ATOM    578  HB3 ARG A 129       5.101  -2.463  -4.785  1.00  0.00           H  
ATOM    579  HG2 ARG A 129       5.143  -4.437  -3.242  1.00  0.00           H  
ATOM    580  HG3 ARG A 129       4.412  -5.435  -4.519  1.00  0.00           H  
ATOM    581  HD2 ARG A 129       6.311  -4.900  -6.000  1.00  0.00           H  
ATOM    582  HD3 ARG A 129       7.066  -3.968  -4.687  1.00  0.00           H  
ATOM    583  HE  ARG A 129       6.494  -6.547  -3.668  1.00  0.00           H  
ATOM    584 HH11 ARG A 129       8.670  -5.210  -6.057  1.00  0.00           H  
ATOM    585 HH12 ARG A 129       9.849  -6.472  -5.817  1.00  0.00           H  
ATOM    586 HH21 ARG A 129       8.033  -8.115  -3.406  1.00  0.00           H  
ATOM    587 HH22 ARG A 129       9.493  -8.065  -4.345  1.00  0.00           H  
ATOM    588  N   ASP A 130       3.396  -0.578  -4.416  1.00  0.00           N  
ATOM    589  CA  ASP A 130       3.342   0.802  -4.867  1.00  0.00           C  
ATOM    590  C   ASP A 130       3.307   0.940  -6.411  1.00  0.00           C  
ATOM    591  O   ASP A 130       2.347   1.525  -6.924  1.00  0.00           O  
ATOM    592  CB  ASP A 130       4.541   1.531  -4.228  1.00  0.00           C  
ATOM    593  CG  ASP A 130       4.209   2.266  -2.923  1.00  0.00           C  
ATOM    594  OD1 ASP A 130       3.050   2.697  -2.751  1.00  0.00           O  
ATOM    595  OD2 ASP A 130       5.107   2.397  -2.059  1.00  0.00           O  
ATOM    596  H   ASP A 130       4.160  -0.829  -3.811  1.00  0.00           H  
ATOM    597  HA  ASP A 130       2.401   1.214  -4.486  1.00  0.00           H  
ATOM    598  HB2 ASP A 130       5.332   0.808  -4.018  1.00  0.00           H  
ATOM    599  HB3 ASP A 130       4.955   2.221  -4.952  1.00  0.00           H  
ATOM    600  N   PRO A 131       4.282   0.396  -7.188  1.00  0.00           N  
ATOM    601  CA  PRO A 131       4.203   0.351  -8.651  1.00  0.00           C  
ATOM    602  C   PRO A 131       2.912  -0.282  -9.190  1.00  0.00           C  
ATOM    603  O   PRO A 131       2.363   0.177 -10.192  1.00  0.00           O  
ATOM    604  CB  PRO A 131       5.426  -0.438  -9.124  1.00  0.00           C  
ATOM    605  CG  PRO A 131       6.437  -0.211  -8.007  1.00  0.00           C  
ATOM    606  CD  PRO A 131       5.546  -0.204  -6.773  1.00  0.00           C  
ATOM    607  HA  PRO A 131       4.295   1.368  -9.018  1.00  0.00           H  
ATOM    608  HB2 PRO A 131       5.191  -1.502  -9.181  1.00  0.00           H  
ATOM    609  HB3 PRO A 131       5.790  -0.078 -10.086  1.00  0.00           H  
ATOM    610  HG2 PRO A 131       7.185  -1.001  -7.966  1.00  0.00           H  
ATOM    611  HG3 PRO A 131       6.913   0.765  -8.122  1.00  0.00           H  
ATOM    612  HD2 PRO A 131       5.370  -1.230  -6.468  1.00  0.00           H  
ATOM    613  HD3 PRO A 131       6.039   0.347  -5.978  1.00  0.00           H  
ATOM    614  N   ASP A 132       2.396  -1.312  -8.513  1.00  0.00           N  
ATOM    615  CA  ASP A 132       1.136  -1.965  -8.863  1.00  0.00           C  
ATOM    616  C   ASP A 132      -0.037  -0.975  -8.804  1.00  0.00           C  
ATOM    617  O   ASP A 132      -0.742  -0.810  -9.807  1.00  0.00           O  
ATOM    618  CB  ASP A 132       0.897  -3.212  -7.991  1.00  0.00           C  
ATOM    619  CG  ASP A 132       0.355  -4.379  -8.832  1.00  0.00           C  
ATOM    620  OD1 ASP A 132      -0.854  -4.388  -9.150  1.00  0.00           O  
ATOM    621  OD2 ASP A 132       1.145  -5.289  -9.185  1.00  0.00           O  
ATOM    622  H   ASP A 132       2.865  -1.595  -7.668  1.00  0.00           H  
ATOM    623  HA  ASP A 132       1.211  -2.287  -9.901  1.00  0.00           H  
ATOM    624  HB2 ASP A 132       1.833  -3.521  -7.518  1.00  0.00           H  
ATOM    625  HB3 ASP A 132       0.193  -2.981  -7.189  1.00  0.00           H  
ATOM    626  N   LEU A 133      -0.214  -0.236  -7.693  1.00  0.00           N  
ATOM    627  CA  LEU A 133      -1.250   0.783  -7.648  1.00  0.00           C  
ATOM    628  C   LEU A 133      -1.032   1.923  -8.643  1.00  0.00           C  
ATOM    629  O   LEU A 133      -1.996   2.300  -9.308  1.00  0.00           O  
ATOM    630  CB  LEU A 133      -1.442   1.342  -6.236  1.00  0.00           C  
ATOM    631  CG  LEU A 133      -2.227   0.414  -5.301  1.00  0.00           C  
ATOM    632  CD1 LEU A 133      -1.978   0.771  -3.837  1.00  0.00           C  
ATOM    633  CD2 LEU A 133      -3.716   0.611  -5.580  1.00  0.00           C  
ATOM    634  H   LEU A 133       0.374  -0.324  -6.876  1.00  0.00           H  
ATOM    635  HA  LEU A 133      -2.178   0.306  -7.956  1.00  0.00           H  
ATOM    636  HB2 LEU A 133      -0.509   1.671  -5.785  1.00  0.00           H  
ATOM    637  HB3 LEU A 133      -2.027   2.231  -6.367  1.00  0.00           H  
ATOM    638  HG  LEU A 133      -1.946  -0.624  -5.465  1.00  0.00           H  
ATOM    639 HD11 LEU A 133      -0.917   0.661  -3.615  1.00  0.00           H  
ATOM    640 HD12 LEU A 133      -2.272   1.803  -3.643  1.00  0.00           H  
ATOM    641 HD13 LEU A 133      -2.551   0.106  -3.188  1.00  0.00           H  
ATOM    642 HD21 LEU A 133      -3.971   1.646  -5.368  1.00  0.00           H  
ATOM    643 HD22 LEU A 133      -3.954   0.438  -6.626  1.00  0.00           H  
ATOM    644 HD23 LEU A 133      -4.312  -0.060  -4.962  1.00  0.00           H  
ATOM    645  N   ARG A 134       0.181   2.479  -8.780  1.00  0.00           N  
ATOM    646  CA  ARG A 134       0.385   3.626  -9.689  1.00  0.00           C  
ATOM    647  C   ARG A 134       0.161   3.257 -11.158  1.00  0.00           C  
ATOM    648  O   ARG A 134      -0.243   4.116 -11.934  1.00  0.00           O  
ATOM    649  CB  ARG A 134       1.730   4.337  -9.454  1.00  0.00           C  
ATOM    650  CG  ARG A 134       2.919   3.697 -10.180  1.00  0.00           C  
ATOM    651  CD  ARG A 134       4.242   4.342  -9.750  1.00  0.00           C  
ATOM    652  NE  ARG A 134       5.405   3.701 -10.399  1.00  0.00           N  
ATOM    653  CZ  ARG A 134       5.865   3.892 -11.622  1.00  0.00           C  
ATOM    654  NH1 ARG A 134       5.313   4.726 -12.457  1.00  0.00           N  
ATOM    655  NH2 ARG A 134       6.914   3.242 -12.036  1.00  0.00           N  
ATOM    656  H   ARG A 134       0.950   2.089  -8.241  1.00  0.00           H  
ATOM    657  HA  ARG A 134      -0.392   4.351  -9.449  1.00  0.00           H  
ATOM    658  HB2 ARG A 134       1.638   5.370  -9.801  1.00  0.00           H  
ATOM    659  HB3 ARG A 134       1.930   4.365  -8.384  1.00  0.00           H  
ATOM    660  HG2 ARG A 134       2.935   2.640  -9.951  1.00  0.00           H  
ATOM    661  HG3 ARG A 134       2.792   3.805 -11.258  1.00  0.00           H  
ATOM    662  HD2 ARG A 134       4.224   5.406  -9.983  1.00  0.00           H  
ATOM    663  HD3 ARG A 134       4.346   4.242  -8.667  1.00  0.00           H  
ATOM    664  HE  ARG A 134       5.948   3.071  -9.831  1.00  0.00           H  
ATOM    665 HH11 ARG A 134       4.513   5.257 -12.156  1.00  0.00           H  
ATOM    666 HH12 ARG A 134       5.679   4.855 -13.384  1.00  0.00           H  
ATOM    667 HH21 ARG A 134       7.388   2.596 -11.429  1.00  0.00           H  
ATOM    668 HH22 ARG A 134       7.269   3.391 -12.963  1.00  0.00           H  
ATOM    669  N   GLN A 135       0.364   1.997 -11.535  1.00  0.00           N  
ATOM    670  CA  GLN A 135       0.032   1.454 -12.856  1.00  0.00           C  
ATOM    671  C   GLN A 135      -1.488   1.252 -13.045  1.00  0.00           C  
ATOM    672  O   GLN A 135      -2.077   1.735 -14.022  1.00  0.00           O  
ATOM    673  CB  GLN A 135       0.818   0.149 -13.023  1.00  0.00           C  
ATOM    674  CG  GLN A 135       0.736  -0.399 -14.453  1.00  0.00           C  
ATOM    675  CD  GLN A 135       1.529  -1.696 -14.603  1.00  0.00           C  
ATOM    676  OE1 GLN A 135       2.663  -1.713 -15.067  1.00  0.00           O  
ATOM    677  NE2 GLN A 135       0.973  -2.827 -14.221  1.00  0.00           N  
ATOM    678  H   GLN A 135       0.755   1.369 -10.843  1.00  0.00           H  
ATOM    679  HA  GLN A 135       0.374   2.149 -13.620  1.00  0.00           H  
ATOM    680  HB2 GLN A 135       1.867   0.343 -12.802  1.00  0.00           H  
ATOM    681  HB3 GLN A 135       0.445  -0.583 -12.309  1.00  0.00           H  
ATOM    682  HG2 GLN A 135      -0.303  -0.578 -14.731  1.00  0.00           H  
ATOM    683  HG3 GLN A 135       1.153   0.352 -15.125  1.00  0.00           H  
ATOM    684 HE21 GLN A 135       0.039  -2.846 -13.837  1.00  0.00           H  
ATOM    685 HE22 GLN A 135       1.513  -3.671 -14.332  1.00  0.00           H  
ATOM    686  N   MET A 136      -2.147   0.575 -12.095  1.00  0.00           N  
ATOM    687  CA  MET A 136      -3.593   0.367 -12.092  1.00  0.00           C  
ATOM    688  C   MET A 136      -4.367   1.682 -12.110  1.00  0.00           C  
ATOM    689  O   MET A 136      -5.180   1.881 -13.010  1.00  0.00           O  
ATOM    690  CB  MET A 136      -3.988  -0.414 -10.851  1.00  0.00           C  
ATOM    691  CG  MET A 136      -3.700  -1.914 -10.931  1.00  0.00           C  
ATOM    692  SD  MET A 136      -4.497  -2.844  -9.592  1.00  0.00           S  
ATOM    693  CE  MET A 136      -4.045  -1.800  -8.177  1.00  0.00           C  
ATOM    694  H   MET A 136      -1.647   0.200 -11.296  1.00  0.00           H  
ATOM    695  HA  MET A 136      -3.888  -0.199 -12.980  1.00  0.00           H  
ATOM    696  HB2 MET A 136      -3.472   0.022  -9.999  1.00  0.00           H  
ATOM    697  HB3 MET A 136      -5.054  -0.286 -10.700  1.00  0.00           H  
ATOM    698  HG2 MET A 136      -4.073  -2.301 -11.881  1.00  0.00           H  
ATOM    699  HG3 MET A 136      -2.622  -2.079 -10.895  1.00  0.00           H  
ATOM    700  HE1 MET A 136      -2.961  -1.736  -8.075  1.00  0.00           H  
ATOM    701  HE2 MET A 136      -4.458  -0.796  -8.289  1.00  0.00           H  
ATOM    702  HE3 MET A 136      -4.469  -2.218  -7.278  1.00  0.00           H  
ATOM    703  N   PHE A 137      -4.113   2.590 -11.159  1.00  0.00           N  
ATOM    704  CA  PHE A 137      -4.641   3.953 -11.209  1.00  0.00           C  
ATOM    705  C   PHE A 137      -4.131   4.701 -12.459  1.00  0.00           C  
ATOM    706  O   PHE A 137      -4.852   5.503 -13.050  1.00  0.00           O  
ATOM    707  CB  PHE A 137      -4.312   4.719  -9.918  1.00  0.00           C  
ATOM    708  CG  PHE A 137      -5.280   4.449  -8.778  1.00  0.00           C  
ATOM    709  CD1 PHE A 137      -5.103   3.357  -7.907  1.00  0.00           C  
ATOM    710  CD2 PHE A 137      -6.406   5.278  -8.628  1.00  0.00           C  
ATOM    711  CE1 PHE A 137      -6.048   3.109  -6.893  1.00  0.00           C  
ATOM    712  CE2 PHE A 137      -7.350   5.030  -7.617  1.00  0.00           C  
ATOM    713  CZ  PHE A 137      -7.159   3.956  -6.735  1.00  0.00           C  
ATOM    714  H   PHE A 137      -3.437   2.359 -10.439  1.00  0.00           H  
ATOM    715  HA  PHE A 137      -5.724   3.877 -11.264  1.00  0.00           H  
ATOM    716  HB2 PHE A 137      -3.289   4.509  -9.603  1.00  0.00           H  
ATOM    717  HB3 PHE A 137      -4.370   5.786 -10.134  1.00  0.00           H  
ATOM    718  HD1 PHE A 137      -4.252   2.705  -8.026  1.00  0.00           H  
ATOM    719  HD2 PHE A 137      -6.568   6.091  -9.314  1.00  0.00           H  
ATOM    720  HE1 PHE A 137      -5.936   2.260  -6.240  1.00  0.00           H  
ATOM    721  HE2 PHE A 137      -8.245   5.636  -7.557  1.00  0.00           H  
ATOM    722  HZ  PHE A 137      -7.873   3.760  -5.947  1.00  0.00           H  
ATOM    723  N   GLY A 138      -2.909   4.400 -12.909  1.00  0.00           N  
ATOM    724  CA  GLY A 138      -2.281   4.862 -14.153  1.00  0.00           C  
ATOM    725  C   GLY A 138      -3.059   4.572 -15.441  1.00  0.00           C  
ATOM    726  O   GLY A 138      -2.876   5.304 -16.413  1.00  0.00           O  
ATOM    727  H   GLY A 138      -2.313   3.859 -12.297  1.00  0.00           H  
ATOM    728  HA2 GLY A 138      -2.121   5.936 -14.088  1.00  0.00           H  
ATOM    729  HA3 GLY A 138      -1.301   4.394 -14.248  1.00  0.00           H  
ATOM    730  N   GLN A 139      -3.973   3.589 -15.450  1.00  0.00           N  
ATOM    731  CA  GLN A 139      -5.005   3.494 -16.509  1.00  0.00           C  
ATOM    732  C   GLN A 139      -5.747   4.823 -16.749  1.00  0.00           C  
ATOM    733  O   GLN A 139      -6.052   5.176 -17.890  1.00  0.00           O  
ATOM    734  CB  GLN A 139      -6.028   2.370 -16.251  1.00  0.00           C  
ATOM    735  CG  GLN A 139      -7.193   2.701 -15.294  1.00  0.00           C  
ATOM    736  CD  GLN A 139      -8.009   1.471 -14.910  1.00  0.00           C  
ATOM    737  OE1 GLN A 139      -9.152   1.283 -15.313  1.00  0.00           O  
ATOM    738  NE2 GLN A 139      -7.463   0.597 -14.097  1.00  0.00           N  
ATOM    739  H   GLN A 139      -3.880   2.889 -14.713  1.00  0.00           H  
ATOM    740  HA  GLN A 139      -4.489   3.248 -17.439  1.00  0.00           H  
ATOM    741  HB2 GLN A 139      -6.483   2.144 -17.213  1.00  0.00           H  
ATOM    742  HB3 GLN A 139      -5.497   1.487 -15.900  1.00  0.00           H  
ATOM    743  HG2 GLN A 139      -6.817   3.167 -14.386  1.00  0.00           H  
ATOM    744  HG3 GLN A 139      -7.862   3.410 -15.782  1.00  0.00           H  
ATOM    745 HE21 GLN A 139      -6.556   0.828 -13.707  1.00  0.00           H  
ATOM    746 HE22 GLN A 139      -7.990  -0.215 -13.816  1.00  0.00           H  
ATOM    747  N   PHE A 140      -6.021   5.556 -15.663  1.00  0.00           N  
ATOM    748  CA  PHE A 140      -6.637   6.876 -15.655  1.00  0.00           C  
ATOM    749  C   PHE A 140      -5.585   8.002 -15.666  1.00  0.00           C  
ATOM    750  O   PHE A 140      -5.739   8.991 -16.382  1.00  0.00           O  
ATOM    751  CB  PHE A 140      -7.577   6.972 -14.441  1.00  0.00           C  
ATOM    752  CG  PHE A 140      -8.869   6.200 -14.649  1.00  0.00           C  
ATOM    753  CD1 PHE A 140      -9.779   6.666 -15.618  1.00  0.00           C  
ATOM    754  CD2 PHE A 140      -9.191   5.057 -13.885  1.00  0.00           C  
ATOM    755  CE1 PHE A 140     -10.988   5.992 -15.844  1.00  0.00           C  
ATOM    756  CE2 PHE A 140     -10.395   4.376 -14.121  1.00  0.00           C  
ATOM    757  CZ  PHE A 140     -11.292   4.841 -15.099  1.00  0.00           C  
ATOM    758  H   PHE A 140      -5.728   5.178 -14.770  1.00  0.00           H  
ATOM    759  HA  PHE A 140      -7.228   6.960 -16.565  1.00  0.00           H  
ATOM    760  HB2 PHE A 140      -7.078   6.609 -13.542  1.00  0.00           H  
ATOM    761  HB3 PHE A 140      -7.828   8.019 -14.257  1.00  0.00           H  
ATOM    762  HD1 PHE A 140      -9.554   7.566 -16.175  1.00  0.00           H  
ATOM    763  HD2 PHE A 140      -8.573   4.707 -13.066  1.00  0.00           H  
ATOM    764  HE1 PHE A 140     -11.686   6.364 -16.581  1.00  0.00           H  
ATOM    765  HE2 PHE A 140     -10.632   3.513 -13.518  1.00  0.00           H  
ATOM    766  HZ  PHE A 140     -12.231   4.334 -15.272  1.00  0.00           H  
ATOM    767  N   GLY A 141      -4.481   7.819 -14.931  1.00  0.00           N  
ATOM    768  CA  GLY A 141      -3.237   8.592 -15.075  1.00  0.00           C  
ATOM    769  C   GLY A 141      -3.282  10.020 -14.534  1.00  0.00           C  
ATOM    770  O   GLY A 141      -2.810  10.963 -15.173  1.00  0.00           O  
ATOM    771  H   GLY A 141      -4.473   6.984 -14.357  1.00  0.00           H  
ATOM    772  HA2 GLY A 141      -2.472   8.099 -14.487  1.00  0.00           H  
ATOM    773  HA3 GLY A 141      -2.926   8.612 -16.119  1.00  0.00           H  
ATOM    774  N   LYS A 142      -3.815  10.146 -13.318  1.00  0.00           N  
ATOM    775  CA  LYS A 142      -3.994  11.397 -12.556  1.00  0.00           C  
ATOM    776  C   LYS A 142      -3.312  11.369 -11.176  1.00  0.00           C  
ATOM    777  O   LYS A 142      -3.586  12.195 -10.309  1.00  0.00           O  
ATOM    778  CB  LYS A 142      -5.500  11.683 -12.488  1.00  0.00           C  
ATOM    779  CG  LYS A 142      -6.077  11.871 -13.902  1.00  0.00           C  
ATOM    780  CD  LYS A 142      -7.455  12.551 -13.940  1.00  0.00           C  
ATOM    781  CE  LYS A 142      -7.464  14.026 -13.506  1.00  0.00           C  
ATOM    782  NZ  LYS A 142      -6.723  14.904 -14.455  1.00  0.00           N  
ATOM    783  H   LYS A 142      -4.221   9.296 -12.948  1.00  0.00           H  
ATOM    784  HA  LYS A 142      -3.520  12.222 -13.091  1.00  0.00           H  
ATOM    785  HB2 LYS A 142      -5.987  10.827 -12.020  1.00  0.00           H  
ATOM    786  HB3 LYS A 142      -5.667  12.578 -11.894  1.00  0.00           H  
ATOM    787  HG2 LYS A 142      -5.368  12.444 -14.501  1.00  0.00           H  
ATOM    788  HG3 LYS A 142      -6.179  10.882 -14.363  1.00  0.00           H  
ATOM    789  HD2 LYS A 142      -7.832  12.493 -14.964  1.00  0.00           H  
ATOM    790  HD3 LYS A 142      -8.139  11.989 -13.304  1.00  0.00           H  
ATOM    791  HE2 LYS A 142      -8.506  14.358 -13.459  1.00  0.00           H  
ATOM    792  HE3 LYS A 142      -7.043  14.110 -12.501  1.00  0.00           H  
ATOM    793  HZ1 LYS A 142      -5.742  14.664 -14.508  1.00  0.00           H  
ATOM    794  HZ2 LYS A 142      -7.108  14.840 -15.388  1.00  0.00           H  
ATOM    795  HZ3 LYS A 142      -6.779  15.874 -14.178  1.00  0.00           H  
ATOM    796  N   ILE A 143      -2.436  10.387 -10.977  1.00  0.00           N  
ATOM    797  CA  ILE A 143      -1.664  10.144  -9.747  1.00  0.00           C  
ATOM    798  C   ILE A 143      -0.508  11.143  -9.616  1.00  0.00           C  
ATOM    799  O   ILE A 143       0.312  11.277 -10.526  1.00  0.00           O  
ATOM    800  CB  ILE A 143      -1.100   8.701  -9.661  1.00  0.00           C  
ATOM    801  CG1 ILE A 143      -2.099   7.590 -10.011  1.00  0.00           C  
ATOM    802  CG2 ILE A 143      -0.670   8.462  -8.212  1.00  0.00           C  
ATOM    803  CD1 ILE A 143      -2.175   7.331 -11.523  1.00  0.00           C  
ATOM    804  H   ILE A 143      -2.257   9.841 -11.803  1.00  0.00           H  
ATOM    805  HA  ILE A 143      -2.338  10.303  -8.907  1.00  0.00           H  
ATOM    806  HB  ILE A 143      -0.227   8.583 -10.306  1.00  0.00           H  
ATOM    807 HG12 ILE A 143      -1.805   6.647  -9.545  1.00  0.00           H  
ATOM    808 HG13 ILE A 143      -3.067   7.847  -9.587  1.00  0.00           H  
ATOM    809 HG21 ILE A 143       0.222   9.037  -7.988  1.00  0.00           H  
ATOM    810 HG22 ILE A 143      -1.482   8.738  -7.533  1.00  0.00           H  
ATOM    811 HG23 ILE A 143      -0.426   7.412  -8.056  1.00  0.00           H  
ATOM    812 HD11 ILE A 143      -1.837   8.184 -12.104  1.00  0.00           H  
ATOM    813 HD12 ILE A 143      -1.527   6.495 -11.772  1.00  0.00           H  
ATOM    814 HD13 ILE A 143      -3.198   7.108 -11.803  1.00  0.00           H  
ATOM    815  N   LEU A 144      -0.414  11.801  -8.459  1.00  0.00           N  
ATOM    816  CA  LEU A 144       0.739  12.616  -8.058  1.00  0.00           C  
ATOM    817  C   LEU A 144       1.774  11.796  -7.261  1.00  0.00           C  
ATOM    818  O   LEU A 144       2.975  12.024  -7.409  1.00  0.00           O  
ATOM    819  CB  LEU A 144       0.231  13.835  -7.257  1.00  0.00           C  
ATOM    820  CG  LEU A 144      -0.148  15.081  -8.089  1.00  0.00           C  
ATOM    821  CD1 LEU A 144       1.089  15.806  -8.613  1.00  0.00           C  
ATOM    822  CD2 LEU A 144      -1.067  14.787  -9.276  1.00  0.00           C  
ATOM    823  H   LEU A 144      -1.175  11.676  -7.802  1.00  0.00           H  
ATOM    824  HA  LEU A 144       1.259  12.979  -8.946  1.00  0.00           H  
ATOM    825  HB2 LEU A 144      -0.638  13.541  -6.673  1.00  0.00           H  
ATOM    826  HB3 LEU A 144       1.001  14.132  -6.543  1.00  0.00           H  
ATOM    827  HG  LEU A 144      -0.673  15.765  -7.424  1.00  0.00           H  
ATOM    828 HD11 LEU A 144       1.740  16.074  -7.780  1.00  0.00           H  
ATOM    829 HD12 LEU A 144       1.642  15.175  -9.303  1.00  0.00           H  
ATOM    830 HD13 LEU A 144       0.784  16.720  -9.124  1.00  0.00           H  
ATOM    831 HD21 LEU A 144      -0.522  14.255 -10.056  1.00  0.00           H  
ATOM    832 HD22 LEU A 144      -1.902  14.173  -8.948  1.00  0.00           H  
ATOM    833 HD23 LEU A 144      -1.459  15.718  -9.682  1.00  0.00           H  
ATOM    834  N   ASP A 145       1.331  10.826  -6.451  1.00  0.00           N  
ATOM    835  CA  ASP A 145       2.195   9.926  -5.653  1.00  0.00           C  
ATOM    836  C   ASP A 145       1.468   8.654  -5.165  1.00  0.00           C  
ATOM    837  O   ASP A 145       0.238   8.619  -5.153  1.00  0.00           O  
ATOM    838  CB  ASP A 145       2.750  10.692  -4.429  1.00  0.00           C  
ATOM    839  CG  ASP A 145       4.227  11.086  -4.590  1.00  0.00           C  
ATOM    840  OD1 ASP A 145       5.062  10.191  -4.862  1.00  0.00           O  
ATOM    841  OD2 ASP A 145       4.573  12.275  -4.381  1.00  0.00           O  
ATOM    842  H   ASP A 145       0.324  10.685  -6.415  1.00  0.00           H  
ATOM    843  HA  ASP A 145       3.021   9.598  -6.287  1.00  0.00           H  
ATOM    844  HB2 ASP A 145       2.138  11.575  -4.240  1.00  0.00           H  
ATOM    845  HB3 ASP A 145       2.671  10.071  -3.534  1.00  0.00           H  
ATOM    846  N   VAL A 146       2.214   7.641  -4.696  1.00  0.00           N  
ATOM    847  CA  VAL A 146       1.702   6.436  -4.005  1.00  0.00           C  
ATOM    848  C   VAL A 146       2.517   6.042  -2.774  1.00  0.00           C  
ATOM    849  O   VAL A 146       3.683   6.420  -2.625  1.00  0.00           O  
ATOM    850  CB  VAL A 146       1.607   5.204  -4.924  1.00  0.00           C  
ATOM    851  CG1 VAL A 146       0.516   5.381  -5.951  1.00  0.00           C  
ATOM    852  CG2 VAL A 146       2.918   4.884  -5.644  1.00  0.00           C  
ATOM    853  H   VAL A 146       3.219   7.749  -4.717  1.00  0.00           H  
ATOM    854  HA  VAL A 146       0.700   6.653  -3.640  1.00  0.00           H  
ATOM    855  HB  VAL A 146       1.264   4.359  -4.328  1.00  0.00           H  
ATOM    856 HG11 VAL A 146      -0.379   5.566  -5.381  1.00  0.00           H  
ATOM    857 HG12 VAL A 146       0.747   6.220  -6.601  1.00  0.00           H  
ATOM    858 HG13 VAL A 146       0.390   4.469  -6.530  1.00  0.00           H  
ATOM    859 HG21 VAL A 146       3.177   5.702  -6.313  1.00  0.00           H  
ATOM    860 HG22 VAL A 146       3.716   4.742  -4.920  1.00  0.00           H  
ATOM    861 HG23 VAL A 146       2.799   3.969  -6.216  1.00  0.00           H  
ATOM    862  N   GLU A 147       1.868   5.307  -1.872  1.00  0.00           N  
ATOM    863  CA  GLU A 147       2.280   5.103  -0.485  1.00  0.00           C  
ATOM    864  C   GLU A 147       1.544   3.891   0.158  1.00  0.00           C  
ATOM    865  O   GLU A 147       0.608   4.056   0.940  1.00  0.00           O  
ATOM    866  CB  GLU A 147       1.961   6.442   0.209  1.00  0.00           C  
ATOM    867  CG  GLU A 147       2.402   6.579   1.672  1.00  0.00           C  
ATOM    868  CD  GLU A 147       3.935   6.516   1.830  1.00  0.00           C  
ATOM    869  OE1 GLU A 147       4.649   7.394   1.290  1.00  0.00           O  
ATOM    870  OE2 GLU A 147       4.431   5.601   2.531  1.00  0.00           O  
ATOM    871  H   GLU A 147       0.910   5.062  -2.092  1.00  0.00           H  
ATOM    872  HA  GLU A 147       3.354   4.915  -0.442  1.00  0.00           H  
ATOM    873  HB2 GLU A 147       2.445   7.252  -0.334  1.00  0.00           H  
ATOM    874  HB3 GLU A 147       0.889   6.617   0.094  1.00  0.00           H  
ATOM    875  HG2 GLU A 147       2.055   7.548   2.033  1.00  0.00           H  
ATOM    876  HG3 GLU A 147       1.919   5.814   2.281  1.00  0.00           H  
ATOM    877  N   ILE A 148       1.920   2.652  -0.174  1.00  0.00           N  
ATOM    878  CA  ILE A 148       1.470   1.412   0.503  1.00  0.00           C  
ATOM    879  C   ILE A 148       1.816   1.428   1.998  1.00  0.00           C  
ATOM    880  O   ILE A 148       2.900   1.879   2.368  1.00  0.00           O  
ATOM    881  CB  ILE A 148       2.079   0.176  -0.195  1.00  0.00           C  
ATOM    882  CG1 ILE A 148       1.219  -0.177  -1.424  1.00  0.00           C  
ATOM    883  CG2 ILE A 148       2.259  -1.059   0.713  1.00  0.00           C  
ATOM    884  CD1 ILE A 148      -0.007  -1.039  -1.114  1.00  0.00           C  
ATOM    885  H   ILE A 148       2.596   2.587  -0.933  1.00  0.00           H  
ATOM    886  HA  ILE A 148       0.390   1.355   0.427  1.00  0.00           H  
ATOM    887  HB  ILE A 148       3.074   0.445  -0.552  1.00  0.00           H  
ATOM    888 HG12 ILE A 148       0.903   0.734  -1.934  1.00  0.00           H  
ATOM    889 HG13 ILE A 148       1.825  -0.736  -2.118  1.00  0.00           H  
ATOM    890 HG21 ILE A 148       3.006  -0.853   1.477  1.00  0.00           H  
ATOM    891 HG22 ILE A 148       1.328  -1.327   1.211  1.00  0.00           H  
ATOM    892 HG23 ILE A 148       2.600  -1.909   0.121  1.00  0.00           H  
ATOM    893 HD11 ILE A 148       0.308  -2.023  -0.757  1.00  0.00           H  
ATOM    894 HD12 ILE A 148      -0.615  -0.560  -0.349  1.00  0.00           H  
ATOM    895 HD13 ILE A 148      -0.581  -1.161  -2.032  1.00  0.00           H  
ATOM    896  N   ILE A 149       0.950   0.881   2.869  1.00  0.00           N  
ATOM    897  CA  ILE A 149       1.148   0.924   4.309  1.00  0.00           C  
ATOM    898  C   ILE A 149       1.799  -0.423   4.643  1.00  0.00           C  
ATOM    899  O   ILE A 149       1.123  -1.385   4.991  1.00  0.00           O  
ATOM    900  CB  ILE A 149      -0.224   1.246   4.937  1.00  0.00           C  
ATOM    901  CG1 ILE A 149      -0.839   2.518   4.307  1.00  0.00           C  
ATOM    902  CG2 ILE A 149      -0.109   1.498   6.432  1.00  0.00           C  
ATOM    903  CD1 ILE A 149       0.099   3.715   4.130  1.00  0.00           C  
ATOM    904  H   ILE A 149       0.120   0.338   2.643  1.00  0.00           H  
ATOM    905  HA  ILE A 149       1.810   1.743   4.630  1.00  0.00           H  
ATOM    906  HB  ILE A 149      -0.910   0.412   4.778  1.00  0.00           H  
ATOM    907 HG12 ILE A 149      -1.277   2.276   3.347  1.00  0.00           H  
ATOM    908 HG13 ILE A 149      -1.639   2.858   4.940  1.00  0.00           H  
ATOM    909 HG21 ILE A 149       0.176   0.595   6.929  1.00  0.00           H  
ATOM    910 HG22 ILE A 149       0.634   2.268   6.611  1.00  0.00           H  
ATOM    911 HG23 ILE A 149      -1.069   1.802   6.845  1.00  0.00           H  
ATOM    912 HD11 ILE A 149       0.536   3.978   5.092  1.00  0.00           H  
ATOM    913 HD12 ILE A 149       0.907   3.506   3.440  1.00  0.00           H  
ATOM    914 HD13 ILE A 149      -0.475   4.551   3.737  1.00  0.00           H  
ATOM    915  N   PHE A 150       3.100  -0.561   4.381  1.00  0.00           N  
ATOM    916  CA  PHE A 150       3.810  -1.845   4.500  1.00  0.00           C  
ATOM    917  C   PHE A 150       4.135  -2.187   5.974  1.00  0.00           C  
ATOM    918  O   PHE A 150       4.335  -1.280   6.790  1.00  0.00           O  
ATOM    919  CB  PHE A 150       5.133  -1.799   3.695  1.00  0.00           C  
ATOM    920  CG  PHE A 150       5.098  -2.554   2.378  1.00  0.00           C  
ATOM    921  CD1 PHE A 150       4.746  -3.916   2.368  1.00  0.00           C  
ATOM    922  CD2 PHE A 150       5.422  -1.912   1.167  1.00  0.00           C  
ATOM    923  CE1 PHE A 150       4.627  -4.611   1.155  1.00  0.00           C  
ATOM    924  CE2 PHE A 150       5.328  -2.613  -0.051  1.00  0.00           C  
ATOM    925  CZ  PHE A 150       4.910  -3.957  -0.056  1.00  0.00           C  
ATOM    926  H   PHE A 150       3.590   0.250   4.026  1.00  0.00           H  
ATOM    927  HA  PHE A 150       3.160  -2.614   4.063  1.00  0.00           H  
ATOM    928  HB2 PHE A 150       5.422  -0.761   3.524  1.00  0.00           H  
ATOM    929  HB3 PHE A 150       5.933  -2.244   4.285  1.00  0.00           H  
ATOM    930  HD1 PHE A 150       4.549  -4.425   3.299  1.00  0.00           H  
ATOM    931  HD2 PHE A 150       5.716  -0.873   1.165  1.00  0.00           H  
ATOM    932  HE1 PHE A 150       4.323  -5.647   1.147  1.00  0.00           H  
ATOM    933  HE2 PHE A 150       5.561  -2.113  -0.981  1.00  0.00           H  
ATOM    934  HZ  PHE A 150       4.800  -4.499  -0.982  1.00  0.00           H  
ATOM    935  N   ASN A 151       4.292  -3.473   6.315  1.00  0.00           N  
ATOM    936  CA  ASN A 151       5.124  -3.937   7.437  1.00  0.00           C  
ATOM    937  C   ASN A 151       5.811  -5.279   7.106  1.00  0.00           C  
ATOM    938  O   ASN A 151       5.733  -5.774   5.981  1.00  0.00           O  
ATOM    939  CB  ASN A 151       4.324  -3.953   8.760  1.00  0.00           C  
ATOM    940  CG  ASN A 151       3.199  -4.973   8.852  1.00  0.00           C  
ATOM    941  OD1 ASN A 151       3.221  -6.050   8.273  1.00  0.00           O  
ATOM    942  ND2 ASN A 151       2.192  -4.683   9.645  1.00  0.00           N  
ATOM    943  H   ASN A 151       4.049  -4.216   5.658  1.00  0.00           H  
ATOM    944  HA  ASN A 151       5.938  -3.220   7.563  1.00  0.00           H  
ATOM    945  HB2 ASN A 151       5.008  -4.146   9.587  1.00  0.00           H  
ATOM    946  HB3 ASN A 151       3.914  -2.959   8.925  1.00  0.00           H  
ATOM    947 HD21 ASN A 151       2.189  -3.845  10.202  1.00  0.00           H  
ATOM    948 HD22 ASN A 151       1.418  -5.339   9.701  1.00  0.00           H  
ATOM    949  N   GLU A 152       6.504  -5.872   8.081  1.00  0.00           N  
ATOM    950  CA  GLU A 152       7.273  -7.121   7.935  1.00  0.00           C  
ATOM    951  C   GLU A 152       6.457  -8.372   7.536  1.00  0.00           C  
ATOM    952  O   GLU A 152       7.051  -9.394   7.184  1.00  0.00           O  
ATOM    953  CB  GLU A 152       8.077  -7.376   9.224  1.00  0.00           C  
ATOM    954  CG  GLU A 152       7.211  -7.692  10.450  1.00  0.00           C  
ATOM    955  CD  GLU A 152       8.091  -7.880  11.702  1.00  0.00           C  
ATOM    956  OE1 GLU A 152       8.380  -6.882  12.407  1.00  0.00           O  
ATOM    957  OE2 GLU A 152       8.503  -9.029  11.998  1.00  0.00           O  
ATOM    958  H   GLU A 152       6.534  -5.403   8.978  1.00  0.00           H  
ATOM    959  HA  GLU A 152       7.999  -6.970   7.135  1.00  0.00           H  
ATOM    960  HB2 GLU A 152       8.756  -8.212   9.054  1.00  0.00           H  
ATOM    961  HB3 GLU A 152       8.683  -6.495   9.435  1.00  0.00           H  
ATOM    962  HG2 GLU A 152       6.500  -6.876  10.617  1.00  0.00           H  
ATOM    963  HG3 GLU A 152       6.642  -8.604  10.265  1.00  0.00           H  
ATOM    964  N   ARG A 153       5.113  -8.308   7.546  1.00  0.00           N  
ATOM    965  CA  ARG A 153       4.208  -9.411   7.152  1.00  0.00           C  
ATOM    966  C   ARG A 153       3.499  -9.170   5.811  1.00  0.00           C  
ATOM    967  O   ARG A 153       2.761 -10.044   5.356  1.00  0.00           O  
ATOM    968  CB  ARG A 153       3.221  -9.775   8.292  1.00  0.00           C  
ATOM    969  CG  ARG A 153       3.878  -9.724   9.684  1.00  0.00           C  
ATOM    970  CD  ARG A 153       3.005 -10.312  10.799  1.00  0.00           C  
ATOM    971  NE  ARG A 153       1.857  -9.434  11.102  1.00  0.00           N  
ATOM    972  CZ  ARG A 153       0.577  -9.755  11.114  1.00  0.00           C  
ATOM    973  NH1 ARG A 153       0.165 -10.973  10.924  1.00  0.00           N  
ATOM    974  NH2 ARG A 153      -0.315  -8.837  11.314  1.00  0.00           N  
ATOM    975  H   ARG A 153       4.702  -7.430   7.855  1.00  0.00           H  
ATOM    976  HA  ARG A 153       4.811 -10.306   6.990  1.00  0.00           H  
ATOM    977  HB2 ARG A 153       2.338  -9.132   8.268  1.00  0.00           H  
ATOM    978  HB3 ARG A 153       2.873 -10.791   8.122  1.00  0.00           H  
ATOM    979  HG2 ARG A 153       4.807 -10.292   9.649  1.00  0.00           H  
ATOM    980  HG3 ARG A 153       4.112  -8.689   9.937  1.00  0.00           H  
ATOM    981  HD2 ARG A 153       2.687 -11.313  10.500  1.00  0.00           H  
ATOM    982  HD3 ARG A 153       3.613 -10.406  11.703  1.00  0.00           H  
ATOM    983  HE  ARG A 153       2.059  -8.466  11.285  1.00  0.00           H  
ATOM    984 HH11 ARG A 153       0.834 -11.698  10.755  1.00  0.00           H  
ATOM    985 HH12 ARG A 153      -0.820 -11.148  10.770  1.00  0.00           H  
ATOM    986 HH21 ARG A 153      -0.045  -7.869  11.361  1.00  0.00           H  
ATOM    987 HH22 ARG A 153      -1.293  -9.059  11.139  1.00  0.00           H  
ATOM    988  N   GLY A 154       3.726  -8.025   5.161  1.00  0.00           N  
ATOM    989  CA  GLY A 154       3.125  -7.645   3.879  1.00  0.00           C  
ATOM    990  C   GLY A 154       2.526  -6.245   3.953  1.00  0.00           C  
ATOM    991  O   GLY A 154       2.847  -5.476   4.865  1.00  0.00           O  
ATOM    992  H   GLY A 154       4.278  -7.301   5.617  1.00  0.00           H  
ATOM    993  HA2 GLY A 154       3.893  -7.653   3.105  1.00  0.00           H  
ATOM    994  HA3 GLY A 154       2.336  -8.344   3.597  1.00  0.00           H  
ATOM    995  N   SER A 155       1.650  -5.888   3.014  1.00  0.00           N  
ATOM    996  CA  SER A 155       0.784  -4.723   3.228  1.00  0.00           C  
ATOM    997  C   SER A 155      -0.021  -4.868   4.533  1.00  0.00           C  
ATOM    998  O   SER A 155      -0.352  -5.981   4.946  1.00  0.00           O  
ATOM    999  CB  SER A 155      -0.119  -4.493   2.018  1.00  0.00           C  
ATOM   1000  OG  SER A 155      -0.964  -3.386   2.256  1.00  0.00           O  
ATOM   1001  H   SER A 155       1.449  -6.531   2.258  1.00  0.00           H  
ATOM   1002  HA  SER A 155       1.410  -3.847   3.323  1.00  0.00           H  
ATOM   1003  HB2 SER A 155       0.499  -4.303   1.138  1.00  0.00           H  
ATOM   1004  HB3 SER A 155      -0.730  -5.373   1.843  1.00  0.00           H  
ATOM   1005  HG  SER A 155      -1.169  -2.960   1.406  1.00  0.00           H  
ATOM   1006  N   LYS A 156      -0.395  -3.750   5.163  1.00  0.00           N  
ATOM   1007  CA  LYS A 156      -1.454  -3.658   6.189  1.00  0.00           C  
ATOM   1008  C   LYS A 156      -2.865  -3.868   5.632  1.00  0.00           C  
ATOM   1009  O   LYS A 156      -3.843  -3.877   6.379  1.00  0.00           O  
ATOM   1010  CB  LYS A 156      -1.290  -2.339   6.966  1.00  0.00           C  
ATOM   1011  CG  LYS A 156      -0.426  -2.648   8.204  1.00  0.00           C  
ATOM   1012  CD  LYS A 156       0.273  -1.450   8.850  1.00  0.00           C  
ATOM   1013  CE  LYS A 156       1.575  -1.163   8.097  1.00  0.00           C  
ATOM   1014  NZ  LYS A 156       2.374  -0.085   8.734  1.00  0.00           N  
ATOM   1015  H   LYS A 156      -0.017  -2.881   4.797  1.00  0.00           H  
ATOM   1016  HA  LYS A 156      -1.324  -4.478   6.891  1.00  0.00           H  
ATOM   1017  HB2 LYS A 156      -0.861  -1.567   6.314  1.00  0.00           H  
ATOM   1018  HB3 LYS A 156      -2.256  -1.968   7.306  1.00  0.00           H  
ATOM   1019  HG2 LYS A 156      -1.071  -3.111   8.951  1.00  0.00           H  
ATOM   1020  HG3 LYS A 156       0.341  -3.381   7.943  1.00  0.00           H  
ATOM   1021  HD2 LYS A 156      -0.385  -0.579   8.850  1.00  0.00           H  
ATOM   1022  HD3 LYS A 156       0.513  -1.705   9.883  1.00  0.00           H  
ATOM   1023  HE2 LYS A 156       2.165  -2.081   8.047  1.00  0.00           H  
ATOM   1024  HE3 LYS A 156       1.331  -0.888   7.064  1.00  0.00           H  
ATOM   1025  HZ1 LYS A 156       1.880   0.811   8.731  1.00  0.00           H  
ATOM   1026  HZ2 LYS A 156       2.587  -0.300   9.698  1.00  0.00           H  
ATOM   1027  HZ3 LYS A 156       3.253   0.037   8.241  1.00  0.00           H  
ATOM   1028  N   GLY A 157      -2.967  -4.078   4.318  1.00  0.00           N  
ATOM   1029  CA  GLY A 157      -4.203  -4.322   3.580  1.00  0.00           C  
ATOM   1030  C   GLY A 157      -4.771  -3.065   2.931  1.00  0.00           C  
ATOM   1031  O   GLY A 157      -5.834  -3.111   2.310  1.00  0.00           O  
ATOM   1032  H   GLY A 157      -2.106  -4.010   3.790  1.00  0.00           H  
ATOM   1033  HA2 GLY A 157      -4.016  -5.053   2.793  1.00  0.00           H  
ATOM   1034  HA3 GLY A 157      -4.952  -4.727   4.257  1.00  0.00           H  
ATOM   1035  N   PHE A 158      -4.063  -1.947   3.067  1.00  0.00           N  
ATOM   1036  CA  PHE A 158      -4.322  -0.702   2.373  1.00  0.00           C  
ATOM   1037  C   PHE A 158      -3.021  -0.020   1.928  1.00  0.00           C  
ATOM   1038  O   PHE A 158      -1.926  -0.215   2.476  1.00  0.00           O  
ATOM   1039  CB  PHE A 158      -5.246   0.216   3.198  1.00  0.00           C  
ATOM   1040  CG  PHE A 158      -4.647   1.048   4.316  1.00  0.00           C  
ATOM   1041  CD1 PHE A 158      -4.437   0.449   5.568  1.00  0.00           C  
ATOM   1042  CD2 PHE A 158      -4.426   2.433   4.154  1.00  0.00           C  
ATOM   1043  CE1 PHE A 158      -4.010   1.224   6.658  1.00  0.00           C  
ATOM   1044  CE2 PHE A 158      -4.028   3.226   5.256  1.00  0.00           C  
ATOM   1045  CZ  PHE A 158      -3.804   2.605   6.495  1.00  0.00           C  
ATOM   1046  H   PHE A 158      -3.152  -2.029   3.480  1.00  0.00           H  
ATOM   1047  HA  PHE A 158      -4.859  -0.967   1.466  1.00  0.00           H  
ATOM   1048  HB2 PHE A 158      -5.774   0.879   2.528  1.00  0.00           H  
ATOM   1049  HB3 PHE A 158      -6.039  -0.378   3.634  1.00  0.00           H  
ATOM   1050  HD1 PHE A 158      -4.630  -0.607   5.703  1.00  0.00           H  
ATOM   1051  HD2 PHE A 158      -4.595   2.891   3.191  1.00  0.00           H  
ATOM   1052  HE1 PHE A 158      -3.860   0.744   7.614  1.00  0.00           H  
ATOM   1053  HE2 PHE A 158      -3.842   4.299   5.167  1.00  0.00           H  
ATOM   1054  HZ  PHE A 158      -3.435   3.197   7.314  1.00  0.00           H  
ATOM   1055  N   GLY A 159      -3.173   0.816   0.914  1.00  0.00           N  
ATOM   1056  CA  GLY A 159      -2.221   1.836   0.532  1.00  0.00           C  
ATOM   1057  C   GLY A 159      -2.914   3.190   0.461  1.00  0.00           C  
ATOM   1058  O   GLY A 159      -4.135   3.314   0.565  1.00  0.00           O  
ATOM   1059  H   GLY A 159      -4.112   0.893   0.533  1.00  0.00           H  
ATOM   1060  HA2 GLY A 159      -1.427   1.908   1.268  1.00  0.00           H  
ATOM   1061  HA3 GLY A 159      -1.772   1.583  -0.433  1.00  0.00           H  
ATOM   1062  N   PHE A 160      -2.106   4.211   0.275  1.00  0.00           N  
ATOM   1063  CA  PHE A 160      -2.481   5.554  -0.099  1.00  0.00           C  
ATOM   1064  C   PHE A 160      -1.983   5.842  -1.521  1.00  0.00           C  
ATOM   1065  O   PHE A 160      -0.956   5.331  -1.971  1.00  0.00           O  
ATOM   1066  CB  PHE A 160      -1.911   6.520   0.947  1.00  0.00           C  
ATOM   1067  CG  PHE A 160      -2.983   7.066   1.855  1.00  0.00           C  
ATOM   1068  CD1 PHE A 160      -3.373   6.410   3.046  1.00  0.00           C  
ATOM   1069  CD2 PHE A 160      -3.601   8.273   1.485  1.00  0.00           C  
ATOM   1070  CE1 PHE A 160      -4.370   6.964   3.861  1.00  0.00           C  
ATOM   1071  CE2 PHE A 160      -4.588   8.829   2.303  1.00  0.00           C  
ATOM   1072  CZ  PHE A 160      -4.979   8.174   3.483  1.00  0.00           C  
ATOM   1073  H   PHE A 160      -1.118   4.042   0.341  1.00  0.00           H  
ATOM   1074  HA  PHE A 160      -3.568   5.634  -0.102  1.00  0.00           H  
ATOM   1075  HB2 PHE A 160      -1.142   6.040   1.551  1.00  0.00           H  
ATOM   1076  HB3 PHE A 160      -1.432   7.355   0.438  1.00  0.00           H  
ATOM   1077  HD1 PHE A 160      -2.915   5.499   3.399  1.00  0.00           H  
ATOM   1078  HD2 PHE A 160      -3.304   8.787   0.583  1.00  0.00           H  
ATOM   1079  HE1 PHE A 160      -4.613   6.485   4.803  1.00  0.00           H  
ATOM   1080  HE2 PHE A 160      -5.001   9.785   2.026  1.00  0.00           H  
ATOM   1081  HZ  PHE A 160      -5.709   8.632   4.127  1.00  0.00           H  
ATOM   1082  N   VAL A 161      -2.726   6.669  -2.239  1.00  0.00           N  
ATOM   1083  CA  VAL A 161      -2.388   7.210  -3.561  1.00  0.00           C  
ATOM   1084  C   VAL A 161      -2.925   8.632  -3.642  1.00  0.00           C  
ATOM   1085  O   VAL A 161      -3.823   9.017  -2.891  1.00  0.00           O  
ATOM   1086  CB  VAL A 161      -2.853   6.247  -4.684  1.00  0.00           C  
ATOM   1087  CG1 VAL A 161      -4.301   5.859  -4.683  1.00  0.00           C  
ATOM   1088  CG2 VAL A 161      -2.665   6.777  -6.102  1.00  0.00           C  
ATOM   1089  H   VAL A 161      -3.590   7.008  -1.819  1.00  0.00           H  
ATOM   1090  HA  VAL A 161      -1.309   7.306  -3.638  1.00  0.00           H  
ATOM   1091  HB  VAL A 161      -2.327   5.299  -4.560  1.00  0.00           H  
ATOM   1092 HG11 VAL A 161      -4.563   5.558  -3.680  1.00  0.00           H  
ATOM   1093 HG12 VAL A 161      -4.890   6.707  -5.032  1.00  0.00           H  
ATOM   1094 HG13 VAL A 161      -4.366   5.001  -5.360  1.00  0.00           H  
ATOM   1095 HG21 VAL A 161      -3.346   7.607  -6.307  1.00  0.00           H  
ATOM   1096 HG22 VAL A 161      -1.643   7.104  -6.204  1.00  0.00           H  
ATOM   1097 HG23 VAL A 161      -2.876   5.991  -6.831  1.00  0.00           H  
ATOM   1098  N   THR A 162      -2.340   9.470  -4.488  1.00  0.00           N  
ATOM   1099  CA  THR A 162      -2.544  10.922  -4.398  1.00  0.00           C  
ATOM   1100  C   THR A 162      -3.332  11.377  -5.604  1.00  0.00           C  
ATOM   1101  O   THR A 162      -2.784  11.606  -6.686  1.00  0.00           O  
ATOM   1102  CB  THR A 162      -1.220  11.660  -4.257  1.00  0.00           C  
ATOM   1103  OG1 THR A 162      -0.464  11.119  -3.196  1.00  0.00           O  
ATOM   1104  CG2 THR A 162      -1.420  13.143  -3.945  1.00  0.00           C  
ATOM   1105  H   THR A 162      -1.597   9.094  -5.085  1.00  0.00           H  
ATOM   1106  HA  THR A 162      -3.133  11.153  -3.509  1.00  0.00           H  
ATOM   1107  HB  THR A 162      -0.691  11.530  -5.192  1.00  0.00           H  
ATOM   1108  HG1 THR A 162      -0.243  10.206  -3.436  1.00  0.00           H  
ATOM   1109 HG21 THR A 162      -2.009  13.630  -4.722  1.00  0.00           H  
ATOM   1110 HG22 THR A 162      -1.936  13.246  -2.991  1.00  0.00           H  
ATOM   1111 HG23 THR A 162      -0.448  13.631  -3.887  1.00  0.00           H  
ATOM   1112  N   PHE A 163      -4.646  11.379  -5.411  1.00  0.00           N  
ATOM   1113  CA  PHE A 163      -5.626  11.191  -6.473  1.00  0.00           C  
ATOM   1114  C   PHE A 163      -6.937  11.955  -6.167  1.00  0.00           C  
ATOM   1115  O   PHE A 163      -6.966  12.824  -5.296  1.00  0.00           O  
ATOM   1116  CB  PHE A 163      -5.867   9.680  -6.570  1.00  0.00           C  
ATOM   1117  CG  PHE A 163      -6.322   9.212  -7.936  1.00  0.00           C  
ATOM   1118  CD1 PHE A 163      -5.373   9.115  -8.960  1.00  0.00           C  
ATOM   1119  CD2 PHE A 163      -7.661   8.869  -8.197  1.00  0.00           C  
ATOM   1120  CE1 PHE A 163      -5.739   8.649 -10.234  1.00  0.00           C  
ATOM   1121  CE2 PHE A 163      -8.035   8.426  -9.474  1.00  0.00           C  
ATOM   1122  CZ  PHE A 163      -7.080   8.324 -10.500  1.00  0.00           C  
ATOM   1123  H   PHE A 163      -4.970  11.164  -4.481  1.00  0.00           H  
ATOM   1124  HA  PHE A 163      -5.165  11.510  -7.405  1.00  0.00           H  
ATOM   1125  HB2 PHE A 163      -4.929   9.170  -6.344  1.00  0.00           H  
ATOM   1126  HB3 PHE A 163      -6.594   9.403  -5.814  1.00  0.00           H  
ATOM   1127  HD1 PHE A 163      -4.354   9.401  -8.751  1.00  0.00           H  
ATOM   1128  HD2 PHE A 163      -8.416   8.952  -7.431  1.00  0.00           H  
ATOM   1129  HE1 PHE A 163      -4.979   8.528 -10.988  1.00  0.00           H  
ATOM   1130  HE2 PHE A 163      -9.058   8.141  -9.653  1.00  0.00           H  
ATOM   1131  HZ  PHE A 163      -7.366   7.964 -11.480  1.00  0.00           H  
ATOM   1132  N   GLU A 164      -8.029  11.634  -6.867  1.00  0.00           N  
ATOM   1133  CA  GLU A 164      -9.454  11.683  -6.491  1.00  0.00           C  
ATOM   1134  C   GLU A 164     -10.098  12.975  -6.965  1.00  0.00           C  
ATOM   1135  O   GLU A 164     -11.205  12.960  -7.503  1.00  0.00           O  
ATOM   1136  CB  GLU A 164      -9.695  11.464  -4.986  1.00  0.00           C  
ATOM   1137  CG  GLU A 164     -11.199  11.393  -4.671  1.00  0.00           C  
ATOM   1138  CD  GLU A 164     -11.474  10.906  -3.240  1.00  0.00           C  
ATOM   1139  OE1 GLU A 164     -10.864  11.440  -2.284  1.00  0.00           O  
ATOM   1140  OE2 GLU A 164     -12.339  10.019  -3.062  1.00  0.00           O  
ATOM   1141  H   GLU A 164      -7.889  11.160  -7.738  1.00  0.00           H  
ATOM   1142  HA  GLU A 164      -9.965  10.876  -7.019  1.00  0.00           H  
ATOM   1143  HB2 GLU A 164      -9.221  10.535  -4.686  1.00  0.00           H  
ATOM   1144  HB3 GLU A 164      -9.260  12.282  -4.414  1.00  0.00           H  
ATOM   1145  HG2 GLU A 164     -11.637  12.386  -4.791  1.00  0.00           H  
ATOM   1146  HG3 GLU A 164     -11.679  10.729  -5.395  1.00  0.00           H  
ATOM   1147  N   ASN A 165      -9.396  14.092  -6.786  1.00  0.00           N  
ATOM   1148  CA  ASN A 165     -10.004  15.401  -6.955  1.00  0.00           C  
ATOM   1149  C   ASN A 165      -9.947  15.933  -8.402  1.00  0.00           C  
ATOM   1150  O   ASN A 165      -9.189  16.838  -8.739  1.00  0.00           O  
ATOM   1151  CB  ASN A 165      -9.516  16.370  -5.861  1.00  0.00           C  
ATOM   1152  CG  ASN A 165     -10.350  16.229  -4.599  1.00  0.00           C  
ATOM   1153  OD1 ASN A 165     -11.535  16.530  -4.582  1.00  0.00           O  
ATOM   1154  ND2 ASN A 165      -9.785  15.772  -3.507  1.00  0.00           N  
ATOM   1155  H   ASN A 165      -8.487  13.979  -6.354  1.00  0.00           H  
ATOM   1156  HA  ASN A 165     -11.056  15.207  -6.767  1.00  0.00           H  
ATOM   1157  HB2 ASN A 165      -8.467  16.191  -5.636  1.00  0.00           H  
ATOM   1158  HB3 ASN A 165      -9.626  17.399  -6.199  1.00  0.00           H  
ATOM   1159 HD21 ASN A 165      -8.791  15.571  -3.453  1.00  0.00           H  
ATOM   1160 HD22 ASN A 165     -10.371  15.700  -2.692  1.00  0.00           H  
ATOM   1161  N   SER A 166     -10.795  15.349  -9.246  1.00  0.00           N  
ATOM   1162  CA  SER A 166     -11.225  15.780 -10.586  1.00  0.00           C  
ATOM   1163  C   SER A 166     -12.552  15.073 -10.912  1.00  0.00           C  
ATOM   1164  O   SER A 166     -12.882  14.085 -10.253  1.00  0.00           O  
ATOM   1165  CB  SER A 166     -10.165  15.368 -11.617  1.00  0.00           C  
ATOM   1166  OG  SER A 166     -10.497  15.792 -12.927  1.00  0.00           O  
ATOM   1167  H   SER A 166     -11.329  14.575  -8.854  1.00  0.00           H  
ATOM   1168  HA  SER A 166     -11.367  16.860 -10.606  1.00  0.00           H  
ATOM   1169  HB2 SER A 166      -9.197  15.782 -11.337  1.00  0.00           H  
ATOM   1170  HB3 SER A 166     -10.091  14.281 -11.634  1.00  0.00           H  
ATOM   1171  HG  SER A 166     -10.333  16.753 -13.001  1.00  0.00           H  
ATOM   1172  N   ALA A 167     -13.288  15.476 -11.951  1.00  0.00           N  
ATOM   1173  CA  ALA A 167     -14.370  14.639 -12.479  1.00  0.00           C  
ATOM   1174  C   ALA A 167     -13.846  13.265 -12.925  1.00  0.00           C  
ATOM   1175  O   ALA A 167     -14.416  12.232 -12.574  1.00  0.00           O  
ATOM   1176  CB  ALA A 167     -15.064  15.327 -13.653  1.00  0.00           C  
ATOM   1177  H   ALA A 167     -12.972  16.273 -12.487  1.00  0.00           H  
ATOM   1178  HA  ALA A 167     -15.107  14.470 -11.689  1.00  0.00           H  
ATOM   1179  HB1 ALA A 167     -15.549  16.245 -13.324  1.00  0.00           H  
ATOM   1180  HB2 ALA A 167     -14.340  15.547 -14.438  1.00  0.00           H  
ATOM   1181  HB3 ALA A 167     -15.808  14.637 -14.058  1.00  0.00           H  
ATOM   1182  N   ASP A 168     -12.739  13.251 -13.675  1.00  0.00           N  
ATOM   1183  CA  ASP A 168     -12.151  12.017 -14.199  1.00  0.00           C  
ATOM   1184  C   ASP A 168     -11.550  11.142 -13.090  1.00  0.00           C  
ATOM   1185  O   ASP A 168     -11.728   9.927 -13.101  1.00  0.00           O  
ATOM   1186  CB  ASP A 168     -11.124  12.350 -15.286  1.00  0.00           C  
ATOM   1187  CG  ASP A 168     -10.714  11.084 -16.059  1.00  0.00           C  
ATOM   1188  OD1 ASP A 168     -11.520  10.602 -16.891  1.00  0.00           O  
ATOM   1189  OD2 ASP A 168      -9.582  10.588 -15.852  1.00  0.00           O  
ATOM   1190  H   ASP A 168     -12.315  14.140 -13.902  1.00  0.00           H  
ATOM   1191  HA  ASP A 168     -12.953  11.450 -14.662  1.00  0.00           H  
ATOM   1192  HB2 ASP A 168     -11.565  13.066 -15.985  1.00  0.00           H  
ATOM   1193  HB3 ASP A 168     -10.256  12.827 -14.825  1.00  0.00           H  
ATOM   1194  N   ALA A 169     -10.899  11.752 -12.091  1.00  0.00           N  
ATOM   1195  CA  ALA A 169     -10.350  11.040 -10.936  1.00  0.00           C  
ATOM   1196  C   ALA A 169     -11.439  10.525  -9.965  1.00  0.00           C  
ATOM   1197  O   ALA A 169     -11.269   9.457  -9.376  1.00  0.00           O  
ATOM   1198  CB  ALA A 169      -9.322  11.929 -10.231  1.00  0.00           C  
ATOM   1199  H   ALA A 169     -10.830  12.755 -12.134  1.00  0.00           H  
ATOM   1200  HA  ALA A 169      -9.812  10.166 -11.307  1.00  0.00           H  
ATOM   1201  HB1 ALA A 169      -8.555  12.246 -10.935  1.00  0.00           H  
ATOM   1202  HB2 ALA A 169      -9.809  12.798  -9.795  1.00  0.00           H  
ATOM   1203  HB3 ALA A 169      -8.843  11.352  -9.443  1.00  0.00           H  
ATOM   1204  N   ASP A 170     -12.577  11.215  -9.824  1.00  0.00           N  
ATOM   1205  CA  ASP A 170     -13.751  10.703  -9.103  1.00  0.00           C  
ATOM   1206  C   ASP A 170     -14.396   9.532  -9.857  1.00  0.00           C  
ATOM   1207  O   ASP A 170     -14.644   8.483  -9.272  1.00  0.00           O  
ATOM   1208  CB  ASP A 170     -14.781  11.816  -8.879  1.00  0.00           C  
ATOM   1209  CG  ASP A 170     -15.979  11.307  -8.067  1.00  0.00           C  
ATOM   1210  OD1 ASP A 170     -15.777  10.825  -6.929  1.00  0.00           O  
ATOM   1211  OD2 ASP A 170     -17.128  11.402  -8.560  1.00  0.00           O  
ATOM   1212  H   ASP A 170     -12.646  12.138 -10.241  1.00  0.00           H  
ATOM   1213  HA  ASP A 170     -13.429  10.340  -8.127  1.00  0.00           H  
ATOM   1214  HB2 ASP A 170     -14.307  12.635  -8.336  1.00  0.00           H  
ATOM   1215  HB3 ASP A 170     -15.119  12.189  -9.845  1.00  0.00           H  
ATOM   1216  N   ARG A 171     -14.623   9.674 -11.169  1.00  0.00           N  
ATOM   1217  CA  ARG A 171     -15.110   8.607 -12.059  1.00  0.00           C  
ATOM   1218  C   ARG A 171     -14.219   7.361 -12.005  1.00  0.00           C  
ATOM   1219  O   ARG A 171     -14.704   6.237 -11.913  1.00  0.00           O  
ATOM   1220  CB  ARG A 171     -15.243   9.200 -13.471  1.00  0.00           C  
ATOM   1221  CG  ARG A 171     -15.819   8.196 -14.483  1.00  0.00           C  
ATOM   1222  CD  ARG A 171     -16.024   8.844 -15.855  1.00  0.00           C  
ATOM   1223  NE  ARG A 171     -16.706   7.916 -16.780  1.00  0.00           N  
ATOM   1224  CZ  ARG A 171     -16.496   7.750 -18.073  1.00  0.00           C  
ATOM   1225  NH1 ARG A 171     -15.589   8.422 -18.725  1.00  0.00           N  
ATOM   1226  NH2 ARG A 171     -17.204   6.891 -18.750  1.00  0.00           N  
ATOM   1227  H   ARG A 171     -14.421  10.584 -11.574  1.00  0.00           H  
ATOM   1228  HA  ARG A 171     -16.101   8.297 -11.723  1.00  0.00           H  
ATOM   1229  HB2 ARG A 171     -15.914  10.047 -13.397  1.00  0.00           H  
ATOM   1230  HB3 ARG A 171     -14.294   9.603 -13.828  1.00  0.00           H  
ATOM   1231  HG2 ARG A 171     -15.141   7.348 -14.592  1.00  0.00           H  
ATOM   1232  HG3 ARG A 171     -16.782   7.835 -14.112  1.00  0.00           H  
ATOM   1233  HD2 ARG A 171     -16.636   9.740 -15.744  1.00  0.00           H  
ATOM   1234  HD3 ARG A 171     -15.046   9.137 -16.243  1.00  0.00           H  
ATOM   1235  HE  ARG A 171     -17.440   7.346 -16.391  1.00  0.00           H  
ATOM   1236 HH11 ARG A 171     -15.039   9.096 -18.225  1.00  0.00           H  
ATOM   1237 HH12 ARG A 171     -15.442   8.276 -19.710  1.00  0.00           H  
ATOM   1238 HH21 ARG A 171     -17.926   6.351 -18.298  1.00  0.00           H  
ATOM   1239 HH22 ARG A 171     -17.034   6.765 -19.736  1.00  0.00           H  
ATOM   1240  N   ALA A 172     -12.908   7.573 -12.007  1.00  0.00           N  
ATOM   1241  CA  ALA A 172     -11.879   6.552 -11.797  1.00  0.00           C  
ATOM   1242  C   ALA A 172     -11.982   5.839 -10.439  1.00  0.00           C  
ATOM   1243  O   ALA A 172     -12.113   4.616 -10.410  1.00  0.00           O  
ATOM   1244  CB  ALA A 172     -10.518   7.206 -11.983  1.00  0.00           C  
ATOM   1245  H   ALA A 172     -12.652   8.532 -12.213  1.00  0.00           H  
ATOM   1246  HA  ALA A 172     -11.996   5.786 -12.562  1.00  0.00           H  
ATOM   1247  HB1 ALA A 172     -10.427   7.544 -13.013  1.00  0.00           H  
ATOM   1248  HB2 ALA A 172     -10.426   8.064 -11.332  1.00  0.00           H  
ATOM   1249  HB3 ALA A 172      -9.735   6.489 -11.752  1.00  0.00           H  
ATOM   1250  N   ARG A 173     -11.970   6.573  -9.318  1.00  0.00           N  
ATOM   1251  CA  ARG A 173     -12.309   6.082  -7.966  1.00  0.00           C  
ATOM   1252  C   ARG A 173     -13.575   5.230  -8.000  1.00  0.00           C  
ATOM   1253  O   ARG A 173     -13.522   4.072  -7.613  1.00  0.00           O  
ATOM   1254  CB  ARG A 173     -12.389   7.325  -7.042  1.00  0.00           C  
ATOM   1255  CG  ARG A 173     -13.163   7.211  -5.714  1.00  0.00           C  
ATOM   1256  CD  ARG A 173     -14.307   8.223  -5.597  1.00  0.00           C  
ATOM   1257  NE  ARG A 173     -15.049   8.022  -4.339  1.00  0.00           N  
ATOM   1258  CZ  ARG A 173     -16.162   8.626  -3.967  1.00  0.00           C  
ATOM   1259  NH1 ARG A 173     -16.735   9.553  -4.679  1.00  0.00           N  
ATOM   1260  NH2 ARG A 173     -16.737   8.297  -2.846  1.00  0.00           N  
ATOM   1261  H   ARG A 173     -11.822   7.571  -9.437  1.00  0.00           H  
ATOM   1262  HA  ARG A 173     -11.541   5.377  -7.603  1.00  0.00           H  
ATOM   1263  HB2 ARG A 173     -11.369   7.629  -6.816  1.00  0.00           H  
ATOM   1264  HB3 ARG A 173     -12.820   8.151  -7.601  1.00  0.00           H  
ATOM   1265  HG2 ARG A 173     -13.578   6.213  -5.596  1.00  0.00           H  
ATOM   1266  HG3 ARG A 173     -12.477   7.409  -4.892  1.00  0.00           H  
ATOM   1267  HD2 ARG A 173     -13.896   9.234  -5.623  1.00  0.00           H  
ATOM   1268  HD3 ARG A 173     -14.977   8.098  -6.445  1.00  0.00           H  
ATOM   1269  HE  ARG A 173     -14.658   7.372  -3.676  1.00  0.00           H  
ATOM   1270 HH11 ARG A 173     -16.276   9.886  -5.532  1.00  0.00           H  
ATOM   1271 HH12 ARG A 173     -17.581  10.000  -4.371  1.00  0.00           H  
ATOM   1272 HH21 ARG A 173     -16.345   7.570  -2.268  1.00  0.00           H  
ATOM   1273 HH22 ARG A 173     -17.592   8.745  -2.564  1.00  0.00           H  
ATOM   1274  N   GLU A 174     -14.681   5.749  -8.522  1.00  0.00           N  
ATOM   1275  CA  GLU A 174     -15.946   5.026  -8.654  1.00  0.00           C  
ATOM   1276  C   GLU A 174     -15.849   3.736  -9.486  1.00  0.00           C  
ATOM   1277  O   GLU A 174     -16.562   2.769  -9.196  1.00  0.00           O  
ATOM   1278  CB  GLU A 174     -16.985   5.963  -9.281  1.00  0.00           C  
ATOM   1279  CG  GLU A 174     -17.424   7.119  -8.374  1.00  0.00           C  
ATOM   1280  CD  GLU A 174     -18.526   6.680  -7.390  1.00  0.00           C  
ATOM   1281  OE1 GLU A 174     -18.202   6.083  -6.335  1.00  0.00           O  
ATOM   1282  OE2 GLU A 174     -19.725   6.919  -7.670  1.00  0.00           O  
ATOM   1283  H   GLU A 174     -14.665   6.718  -8.817  1.00  0.00           H  
ATOM   1284  HA  GLU A 174     -16.275   4.720  -7.665  1.00  0.00           H  
ATOM   1285  HB2 GLU A 174     -16.573   6.389 -10.192  1.00  0.00           H  
ATOM   1286  HB3 GLU A 174     -17.862   5.392  -9.565  1.00  0.00           H  
ATOM   1287  HG2 GLU A 174     -16.580   7.519  -7.820  1.00  0.00           H  
ATOM   1288  HG3 GLU A 174     -17.778   7.920  -9.027  1.00  0.00           H  
ATOM   1289  N   LYS A 175     -14.956   3.676 -10.484  1.00  0.00           N  
ATOM   1290  CA  LYS A 175     -14.628   2.467 -11.241  1.00  0.00           C  
ATOM   1291  C   LYS A 175     -13.805   1.470 -10.398  1.00  0.00           C  
ATOM   1292  O   LYS A 175     -14.202   0.309 -10.311  1.00  0.00           O  
ATOM   1293  CB  LYS A 175     -14.010   2.918 -12.586  1.00  0.00           C  
ATOM   1294  CG  LYS A 175     -12.998   1.973 -13.222  1.00  0.00           C  
ATOM   1295  CD  LYS A 175     -13.580   0.636 -13.708  1.00  0.00           C  
ATOM   1296  CE  LYS A 175     -12.494  -0.382 -14.095  1.00  0.00           C  
ATOM   1297  NZ  LYS A 175     -11.716   0.021 -15.296  1.00  0.00           N  
ATOM   1298  H   LYS A 175     -14.414   4.507 -10.721  1.00  0.00           H  
ATOM   1299  HA  LYS A 175     -15.555   1.946 -11.481  1.00  0.00           H  
ATOM   1300  HB2 LYS A 175     -14.819   3.106 -13.293  1.00  0.00           H  
ATOM   1301  HB3 LYS A 175     -13.492   3.866 -12.445  1.00  0.00           H  
ATOM   1302  HG2 LYS A 175     -12.548   2.481 -14.071  1.00  0.00           H  
ATOM   1303  HG3 LYS A 175     -12.223   1.826 -12.483  1.00  0.00           H  
ATOM   1304  HD2 LYS A 175     -14.182   0.191 -12.917  1.00  0.00           H  
ATOM   1305  HD3 LYS A 175     -14.240   0.815 -14.560  1.00  0.00           H  
ATOM   1306  HE2 LYS A 175     -11.830  -0.539 -13.239  1.00  0.00           H  
ATOM   1307  HE3 LYS A 175     -12.993  -1.334 -14.297  1.00  0.00           H  
ATOM   1308  HZ1 LYS A 175     -12.320   0.285 -16.061  1.00  0.00           H  
ATOM   1309  HZ2 LYS A 175     -11.070   0.782 -15.103  1.00  0.00           H  
ATOM   1310  HZ3 LYS A 175     -11.140  -0.745 -15.624  1.00  0.00           H  
ATOM   1311  N   LEU A 176     -12.689   1.871  -9.770  1.00  0.00           N  
ATOM   1312  CA  LEU A 176     -11.784   0.980  -9.057  1.00  0.00           C  
ATOM   1313  C   LEU A 176     -12.292   0.543  -7.671  1.00  0.00           C  
ATOM   1314  O   LEU A 176     -11.865  -0.476  -7.133  1.00  0.00           O  
ATOM   1315  CB  LEU A 176     -10.410   1.649  -8.954  1.00  0.00           C  
ATOM   1316  CG  LEU A 176      -9.735   2.135 -10.242  1.00  0.00           C  
ATOM   1317  CD1 LEU A 176      -8.281   2.510  -9.986  1.00  0.00           C  
ATOM   1318  CD2 LEU A 176      -9.702   1.085 -11.354  1.00  0.00           C  
ATOM   1319  H   LEU A 176     -12.365   2.829  -9.801  1.00  0.00           H  
ATOM   1320  HA  LEU A 176     -11.670   0.073  -9.638  1.00  0.00           H  
ATOM   1321  HB2 LEU A 176     -10.469   2.496  -8.284  1.00  0.00           H  
ATOM   1322  HB3 LEU A 176      -9.771   0.927  -8.497  1.00  0.00           H  
ATOM   1323  HG  LEU A 176     -10.241   3.049 -10.548  1.00  0.00           H  
ATOM   1324 HD11 LEU A 176      -8.252   3.289  -9.233  1.00  0.00           H  
ATOM   1325 HD12 LEU A 176      -7.711   1.650  -9.633  1.00  0.00           H  
ATOM   1326 HD13 LEU A 176      -7.829   2.892 -10.901  1.00  0.00           H  
ATOM   1327 HD21 LEU A 176      -9.044   0.264 -11.071  1.00  0.00           H  
ATOM   1328 HD22 LEU A 176     -10.690   0.674 -11.533  1.00  0.00           H  
ATOM   1329 HD23 LEU A 176      -9.343   1.548 -12.273  1.00  0.00           H  
ATOM   1330  N   HIS A 177     -13.222   1.286  -7.085  1.00  0.00           N  
ATOM   1331  CA  HIS A 177     -13.925   0.955  -5.843  1.00  0.00           C  
ATOM   1332  C   HIS A 177     -14.946  -0.166  -6.102  1.00  0.00           C  
ATOM   1333  O   HIS A 177     -16.086   0.086  -6.505  1.00  0.00           O  
ATOM   1334  CB  HIS A 177     -14.516   2.267  -5.307  1.00  0.00           C  
ATOM   1335  CG  HIS A 177     -14.863   2.310  -3.857  1.00  0.00           C  
ATOM   1336  ND1 HIS A 177     -14.850   1.234  -2.981  1.00  0.00           N  
ATOM   1337  CD2 HIS A 177     -14.959   3.470  -3.151  1.00  0.00           C  
ATOM   1338  CE1 HIS A 177     -14.936   1.776  -1.758  1.00  0.00           C  
ATOM   1339  NE2 HIS A 177     -15.030   3.113  -1.822  1.00  0.00           N  
ATOM   1340  H   HIS A 177     -13.469   2.156  -7.545  1.00  0.00           H  
ATOM   1341  HA  HIS A 177     -13.206   0.584  -5.112  1.00  0.00           H  
ATOM   1342  HB2 HIS A 177     -13.755   3.020  -5.431  1.00  0.00           H  
ATOM   1343  HB3 HIS A 177     -15.358   2.601  -5.891  1.00  0.00           H  
ATOM   1344  HD2 HIS A 177     -14.839   4.467  -3.557  1.00  0.00           H  
ATOM   1345  HE1 HIS A 177     -14.817   1.224  -0.848  1.00  0.00           H  
ATOM   1346  HE2 HIS A 177     -15.048   3.740  -1.023  1.00  0.00           H  
ATOM   1347  N   GLY A 178     -14.496  -1.419  -5.964  1.00  0.00           N  
ATOM   1348  CA  GLY A 178     -15.164  -2.628  -6.459  1.00  0.00           C  
ATOM   1349  C   GLY A 178     -14.410  -3.381  -7.571  1.00  0.00           C  
ATOM   1350  O   GLY A 178     -14.913  -4.398  -8.051  1.00  0.00           O  
ATOM   1351  H   GLY A 178     -13.583  -1.532  -5.532  1.00  0.00           H  
ATOM   1352  HA2 GLY A 178     -15.302  -3.316  -5.626  1.00  0.00           H  
ATOM   1353  HA3 GLY A 178     -16.155  -2.382  -6.843  1.00  0.00           H  
ATOM   1354  N   THR A 179     -13.218  -2.927  -7.984  1.00  0.00           N  
ATOM   1355  CA  THR A 179     -12.329  -3.639  -8.927  1.00  0.00           C  
ATOM   1356  C   THR A 179     -11.805  -4.918  -8.276  1.00  0.00           C  
ATOM   1357  O   THR A 179     -11.087  -4.866  -7.273  1.00  0.00           O  
ATOM   1358  CB  THR A 179     -11.193  -2.728  -9.453  1.00  0.00           C  
ATOM   1359  OG1 THR A 179     -11.657  -2.086 -10.623  1.00  0.00           O  
ATOM   1360  CG2 THR A 179      -9.875  -3.385  -9.853  1.00  0.00           C  
ATOM   1361  H   THR A 179     -12.852  -2.097  -7.534  1.00  0.00           H  
ATOM   1362  HA  THR A 179     -12.926  -3.941  -9.788  1.00  0.00           H  
ATOM   1363  HB  THR A 179     -10.945  -1.976  -8.708  1.00  0.00           H  
ATOM   1364  HG1 THR A 179     -11.719  -2.749 -11.330  1.00  0.00           H  
ATOM   1365 HG21 THR A 179      -9.381  -3.789  -8.973  1.00  0.00           H  
ATOM   1366 HG22 THR A 179     -10.048  -4.173 -10.588  1.00  0.00           H  
ATOM   1367 HG23 THR A 179      -9.219  -2.621 -10.278  1.00  0.00           H  
ATOM   1368  N   VAL A 180     -12.218  -6.066  -8.828  1.00  0.00           N  
ATOM   1369  CA  VAL A 180     -11.812  -7.414  -8.402  1.00  0.00           C  
ATOM   1370  C   VAL A 180     -10.489  -7.800  -9.078  1.00  0.00           C  
ATOM   1371  O   VAL A 180     -10.428  -7.919 -10.303  1.00  0.00           O  
ATOM   1372  CB  VAL A 180     -12.907  -8.468  -8.648  1.00  0.00           C  
ATOM   1373  CG1 VAL A 180     -12.486  -9.861  -8.161  1.00  0.00           C  
ATOM   1374  CG2 VAL A 180     -14.180  -8.095  -7.876  1.00  0.00           C  
ATOM   1375  H   VAL A 180     -12.836  -5.998  -9.625  1.00  0.00           H  
ATOM   1376  HA  VAL A 180     -11.665  -7.379  -7.336  1.00  0.00           H  
ATOM   1377  HB  VAL A 180     -13.122  -8.522  -9.715  1.00  0.00           H  
ATOM   1378 HG11 VAL A 180     -11.608 -10.208  -8.702  1.00  0.00           H  
ATOM   1379 HG12 VAL A 180     -12.277  -9.835  -7.092  1.00  0.00           H  
ATOM   1380 HG13 VAL A 180     -13.293 -10.575  -8.349  1.00  0.00           H  
ATOM   1381 HG21 VAL A 180     -13.949  -8.046  -6.812  1.00  0.00           H  
ATOM   1382 HG22 VAL A 180     -14.560  -7.123  -8.193  1.00  0.00           H  
ATOM   1383 HG23 VAL A 180     -14.956  -8.842  -8.043  1.00  0.00           H  
ATOM   1384  N   VAL A 181      -9.429  -7.959  -8.278  1.00  0.00           N  
ATOM   1385  CA  VAL A 181      -8.030  -8.015  -8.748  1.00  0.00           C  
ATOM   1386  C   VAL A 181      -7.304  -9.343  -8.452  1.00  0.00           C  
ATOM   1387  O   VAL A 181      -6.629  -9.865  -9.337  1.00  0.00           O  
ATOM   1388  CB  VAL A 181      -7.282  -6.750  -8.277  1.00  0.00           C  
ATOM   1389  CG1 VAL A 181      -7.413  -6.498  -6.768  1.00  0.00           C  
ATOM   1390  CG2 VAL A 181      -5.804  -6.745  -8.684  1.00  0.00           C  
ATOM   1391  H   VAL A 181      -9.603  -7.778  -7.294  1.00  0.00           H  
ATOM   1392  HA  VAL A 181      -8.037  -7.948  -9.839  1.00  0.00           H  
ATOM   1393  HB  VAL A 181      -7.746  -5.899  -8.778  1.00  0.00           H  
ATOM   1394 HG11 VAL A 181      -8.453  -6.305  -6.510  1.00  0.00           H  
ATOM   1395 HG12 VAL A 181      -7.030  -7.340  -6.195  1.00  0.00           H  
ATOM   1396 HG13 VAL A 181      -6.862  -5.605  -6.499  1.00  0.00           H  
ATOM   1397 HG21 VAL A 181      -5.245  -7.509  -8.145  1.00  0.00           H  
ATOM   1398 HG22 VAL A 181      -5.720  -6.927  -9.755  1.00  0.00           H  
ATOM   1399 HG23 VAL A 181      -5.369  -5.769  -8.472  1.00  0.00           H  
ATOM   1400  N   GLU A 182      -7.489  -9.952  -7.273  1.00  0.00           N  
ATOM   1401  CA  GLU A 182      -6.992 -11.312  -6.934  1.00  0.00           C  
ATOM   1402  C   GLU A 182      -8.088 -12.148  -6.234  1.00  0.00           C  
ATOM   1403  O   GLU A 182      -7.867 -12.752  -5.181  1.00  0.00           O  
ATOM   1404  CB  GLU A 182      -5.713 -11.244  -6.070  1.00  0.00           C  
ATOM   1405  CG  GLU A 182      -4.485 -10.569  -6.702  1.00  0.00           C  
ATOM   1406  CD  GLU A 182      -3.928 -11.297  -7.947  1.00  0.00           C  
ATOM   1407  OE1 GLU A 182      -4.156 -12.520  -8.127  1.00  0.00           O  
ATOM   1408  OE2 GLU A 182      -3.201 -10.651  -8.741  1.00  0.00           O  
ATOM   1409  H   GLU A 182      -8.024  -9.452  -6.578  1.00  0.00           H  
ATOM   1410  HA  GLU A 182      -6.747 -11.852  -7.847  1.00  0.00           H  
ATOM   1411  HB2 GLU A 182      -5.958 -10.717  -5.151  1.00  0.00           H  
ATOM   1412  HB3 GLU A 182      -5.421 -12.257  -5.784  1.00  0.00           H  
ATOM   1413  HG2 GLU A 182      -4.740  -9.537  -6.950  1.00  0.00           H  
ATOM   1414  HG3 GLU A 182      -3.702 -10.537  -5.939  1.00  0.00           H  
ATOM   1415  N   GLY A 183      -9.317 -12.115  -6.767  1.00  0.00           N  
ATOM   1416  CA  GLY A 183     -10.511 -12.558  -6.032  1.00  0.00           C  
ATOM   1417  C   GLY A 183     -10.772 -11.674  -4.808  1.00  0.00           C  
ATOM   1418  O   GLY A 183     -11.091 -12.165  -3.720  1.00  0.00           O  
ATOM   1419  H   GLY A 183      -9.426 -11.652  -7.660  1.00  0.00           H  
ATOM   1420  HA2 GLY A 183     -11.385 -12.515  -6.684  1.00  0.00           H  
ATOM   1421  HA3 GLY A 183     -10.378 -13.587  -5.700  1.00  0.00           H  
ATOM   1422  N   ARG A 184     -10.548 -10.362  -4.964  1.00  0.00           N  
ATOM   1423  CA  ARG A 184     -10.565  -9.331  -3.926  1.00  0.00           C  
ATOM   1424  C   ARG A 184     -10.989  -8.019  -4.525  1.00  0.00           C  
ATOM   1425  O   ARG A 184     -10.387  -7.624  -5.522  1.00  0.00           O  
ATOM   1426  CB  ARG A 184      -9.141  -9.111  -3.410  1.00  0.00           C  
ATOM   1427  CG  ARG A 184      -9.152  -8.575  -1.981  1.00  0.00           C  
ATOM   1428  CD  ARG A 184      -9.447  -9.646  -0.918  1.00  0.00           C  
ATOM   1429  NE  ARG A 184      -8.269 -10.495  -0.666  1.00  0.00           N  
ATOM   1430  CZ  ARG A 184      -7.950 -11.678  -1.156  1.00  0.00           C  
ATOM   1431  NH1 ARG A 184      -8.697 -12.333  -2.000  1.00  0.00           N  
ATOM   1432  NH2 ARG A 184      -6.830 -12.224  -0.784  1.00  0.00           N  
ATOM   1433  H   ARG A 184     -10.323 -10.033  -5.890  1.00  0.00           H  
ATOM   1434  HA  ARG A 184     -11.250  -9.615  -3.127  1.00  0.00           H  
ATOM   1435  HB2 ARG A 184      -8.560 -10.009  -3.493  1.00  0.00           H  
ATOM   1436  HB3 ARG A 184      -8.610  -8.391  -4.032  1.00  0.00           H  
ATOM   1437  HG2 ARG A 184      -8.173  -8.151  -1.794  1.00  0.00           H  
ATOM   1438  HG3 ARG A 184      -9.892  -7.773  -1.924  1.00  0.00           H  
ATOM   1439  HD2 ARG A 184      -9.705  -9.134   0.013  1.00  0.00           H  
ATOM   1440  HD3 ARG A 184     -10.308 -10.246  -1.212  1.00  0.00           H  
ATOM   1441  HE  ARG A 184      -7.571 -10.132  -0.035  1.00  0.00           H  
ATOM   1442 HH11 ARG A 184      -9.573 -11.951  -2.326  1.00  0.00           H  
ATOM   1443 HH12 ARG A 184      -8.366 -13.188  -2.412  1.00  0.00           H  
ATOM   1444 HH21 ARG A 184      -6.257 -11.729  -0.108  1.00  0.00           H  
ATOM   1445 HH22 ARG A 184      -6.556 -13.127  -1.125  1.00  0.00           H  
ATOM   1446  N   LYS A 185     -11.935  -7.316  -3.914  1.00  0.00           N  
ATOM   1447  CA  LYS A 185     -12.246  -5.953  -4.296  1.00  0.00           C  
ATOM   1448  C   LYS A 185     -11.340  -4.935  -3.607  1.00  0.00           C  
ATOM   1449  O   LYS A 185     -11.195  -4.985  -2.383  1.00  0.00           O  
ATOM   1450  CB  LYS A 185     -13.711  -5.662  -3.948  1.00  0.00           C  
ATOM   1451  CG  LYS A 185     -14.737  -6.405  -4.802  1.00  0.00           C  
ATOM   1452  CD  LYS A 185     -16.171  -6.118  -4.339  1.00  0.00           C  
ATOM   1453  CE  LYS A 185     -17.169  -6.837  -5.258  1.00  0.00           C  
ATOM   1454  NZ  LYS A 185     -18.571  -6.613  -4.820  1.00  0.00           N  
ATOM   1455  H   LYS A 185     -12.420  -7.688  -3.116  1.00  0.00           H  
ATOM   1456  HA  LYS A 185     -12.055  -5.896  -5.360  1.00  0.00           H  
ATOM   1457  HB2 LYS A 185     -13.887  -5.873  -2.890  1.00  0.00           H  
ATOM   1458  HB3 LYS A 185     -13.871  -4.617  -4.121  1.00  0.00           H  
ATOM   1459  HG2 LYS A 185     -14.626  -6.067  -5.833  1.00  0.00           H  
ATOM   1460  HG3 LYS A 185     -14.555  -7.480  -4.734  1.00  0.00           H  
ATOM   1461  HD2 LYS A 185     -16.292  -6.474  -3.313  1.00  0.00           H  
ATOM   1462  HD3 LYS A 185     -16.358  -5.044  -4.369  1.00  0.00           H  
ATOM   1463  HE2 LYS A 185     -17.029  -6.470  -6.278  1.00  0.00           H  
ATOM   1464  HE3 LYS A 185     -16.945  -7.907  -5.249  1.00  0.00           H  
ATOM   1465  HZ1 LYS A 185     -18.721  -6.972  -3.887  1.00  0.00           H  
ATOM   1466  HZ2 LYS A 185     -18.810  -5.632  -4.827  1.00  0.00           H  
ATOM   1467  HZ3 LYS A 185     -19.219  -7.092  -5.432  1.00  0.00           H  
ATOM   1468  N   ILE A 186     -10.796  -3.979  -4.361  1.00  0.00           N  
ATOM   1469  CA  ILE A 186     -10.270  -2.734  -3.768  1.00  0.00           C  
ATOM   1470  C   ILE A 186     -11.430  -1.862  -3.252  1.00  0.00           C  
ATOM   1471  O   ILE A 186     -12.454  -1.712  -3.923  1.00  0.00           O  
ATOM   1472  CB  ILE A 186      -9.404  -1.940  -4.772  1.00  0.00           C  
ATOM   1473  CG1 ILE A 186      -8.231  -2.790  -5.309  1.00  0.00           C  
ATOM   1474  CG2 ILE A 186      -8.845  -0.676  -4.097  1.00  0.00           C  
ATOM   1475  CD1 ILE A 186      -7.200  -1.982  -6.104  1.00  0.00           C  
ATOM   1476  H   ILE A 186     -10.928  -4.042  -5.363  1.00  0.00           H  
ATOM   1477  HA  ILE A 186      -9.639  -2.996  -2.916  1.00  0.00           H  
ATOM   1478  HB  ILE A 186     -10.021  -1.637  -5.618  1.00  0.00           H  
ATOM   1479 HG12 ILE A 186      -7.722  -3.263  -4.470  1.00  0.00           H  
ATOM   1480 HG13 ILE A 186      -8.630  -3.573  -5.959  1.00  0.00           H  
ATOM   1481 HG21 ILE A 186      -9.644  -0.074  -3.676  1.00  0.00           H  
ATOM   1482 HG22 ILE A 186      -8.155  -0.937  -3.297  1.00  0.00           H  
ATOM   1483 HG23 ILE A 186      -8.343  -0.052  -4.835  1.00  0.00           H  
ATOM   1484 HD11 ILE A 186      -7.705  -1.270  -6.764  1.00  0.00           H  
ATOM   1485 HD12 ILE A 186      -6.544  -1.443  -5.410  1.00  0.00           H  
ATOM   1486 HD13 ILE A 186      -6.597  -2.659  -6.704  1.00  0.00           H  
ATOM   1487  N   GLU A 187     -11.241  -1.231  -2.093  1.00  0.00           N  
ATOM   1488  CA  GLU A 187     -12.113  -0.218  -1.489  1.00  0.00           C  
ATOM   1489  C   GLU A 187     -11.437   1.172  -1.479  1.00  0.00           C  
ATOM   1490  O   GLU A 187     -10.608   1.444  -0.607  1.00  0.00           O  
ATOM   1491  CB  GLU A 187     -12.499  -0.668  -0.066  1.00  0.00           C  
ATOM   1492  CG  GLU A 187     -13.468  -1.855  -0.068  1.00  0.00           C  
ATOM   1493  CD  GLU A 187     -14.151  -2.029   1.301  1.00  0.00           C  
ATOM   1494  OE1 GLU A 187     -15.169  -1.343   1.568  1.00  0.00           O  
ATOM   1495  OE2 GLU A 187     -13.694  -2.869   2.114  1.00  0.00           O  
ATOM   1496  H   GLU A 187     -10.392  -1.457  -1.587  1.00  0.00           H  
ATOM   1497  HA  GLU A 187     -13.023  -0.140  -2.074  1.00  0.00           H  
ATOM   1498  HB2 GLU A 187     -11.602  -0.969   0.474  1.00  0.00           H  
ATOM   1499  HB3 GLU A 187     -12.951   0.169   0.466  1.00  0.00           H  
ATOM   1500  HG2 GLU A 187     -14.233  -1.694  -0.833  1.00  0.00           H  
ATOM   1501  HG3 GLU A 187     -12.907  -2.755  -0.325  1.00  0.00           H  
ATOM   1502  N   VAL A 188     -11.744   2.062  -2.441  1.00  0.00           N  
ATOM   1503  CA  VAL A 188     -11.072   3.378  -2.585  1.00  0.00           C  
ATOM   1504  C   VAL A 188     -11.833   4.506  -1.861  1.00  0.00           C  
ATOM   1505  O   VAL A 188     -12.699   5.198  -2.400  1.00  0.00           O  
ATOM   1506  CB  VAL A 188     -10.558   3.706  -4.021  1.00  0.00           C  
ATOM   1507  CG1 VAL A 188     -10.260   2.470  -4.880  1.00  0.00           C  
ATOM   1508  CG2 VAL A 188     -11.314   4.716  -4.848  1.00  0.00           C  
ATOM   1509  H   VAL A 188     -12.486   1.822  -3.087  1.00  0.00           H  
ATOM   1510  HA  VAL A 188     -10.162   3.274  -2.014  1.00  0.00           H  
ATOM   1511  HB  VAL A 188      -9.624   4.237  -3.933  1.00  0.00           H  
ATOM   1512 HG11 VAL A 188      -9.451   1.925  -4.409  1.00  0.00           H  
ATOM   1513 HG12 VAL A 188     -11.139   1.838  -4.981  1.00  0.00           H  
ATOM   1514 HG13 VAL A 188      -9.928   2.758  -5.878  1.00  0.00           H  
ATOM   1515 HG21 VAL A 188     -12.338   4.405  -4.974  1.00  0.00           H  
ATOM   1516 HG22 VAL A 188     -11.266   5.677  -4.337  1.00  0.00           H  
ATOM   1517 HG23 VAL A 188     -10.804   4.814  -5.802  1.00  0.00           H  
ATOM   1518  N   ASN A 189     -11.556   4.665  -0.571  1.00  0.00           N  
ATOM   1519  CA  ASN A 189     -12.177   5.678   0.272  1.00  0.00           C  
ATOM   1520  C   ASN A 189     -11.493   7.043   0.127  1.00  0.00           C  
ATOM   1521  O   ASN A 189     -10.268   7.142   0.010  1.00  0.00           O  
ATOM   1522  CB  ASN A 189     -12.092   5.241   1.736  1.00  0.00           C  
ATOM   1523  CG  ASN A 189     -12.666   3.861   1.987  1.00  0.00           C  
ATOM   1524  OD1 ASN A 189     -13.813   3.562   1.677  1.00  0.00           O  
ATOM   1525  ND2 ASN A 189     -11.869   2.975   2.535  1.00  0.00           N  
ATOM   1526  H   ASN A 189     -10.754   4.159  -0.222  1.00  0.00           H  
ATOM   1527  HA  ASN A 189     -13.230   5.780   0.001  1.00  0.00           H  
ATOM   1528  HB2 ASN A 189     -11.049   5.269   2.043  1.00  0.00           H  
ATOM   1529  HB3 ASN A 189     -12.630   5.963   2.348  1.00  0.00           H  
ATOM   1530 HD21 ASN A 189     -10.917   3.244   2.755  1.00  0.00           H  
ATOM   1531 HD22 ASN A 189     -12.175   2.020   2.624  1.00  0.00           H  
ATOM   1532  N   ASN A 190     -12.273   8.115   0.266  1.00  0.00           N  
ATOM   1533  CA  ASN A 190     -11.701   9.441   0.482  1.00  0.00           C  
ATOM   1534  C   ASN A 190     -10.848   9.443   1.778  1.00  0.00           C  
ATOM   1535  O   ASN A 190     -11.123   8.687   2.721  1.00  0.00           O  
ATOM   1536  CB  ASN A 190     -12.849  10.467   0.537  1.00  0.00           C  
ATOM   1537  CG  ASN A 190     -12.393  11.857   0.949  1.00  0.00           C  
ATOM   1538  OD1 ASN A 190     -12.766  12.370   1.994  1.00  0.00           O  
ATOM   1539  ND2 ASN A 190     -11.563  12.505   0.170  1.00  0.00           N  
ATOM   1540  H   ASN A 190     -13.257   7.971   0.417  1.00  0.00           H  
ATOM   1541  HA  ASN A 190     -11.059   9.644  -0.382  1.00  0.00           H  
ATOM   1542  HB2 ASN A 190     -13.328  10.526  -0.438  1.00  0.00           H  
ATOM   1543  HB3 ASN A 190     -13.589  10.126   1.262  1.00  0.00           H  
ATOM   1544 HD21 ASN A 190     -11.278  12.102  -0.727  1.00  0.00           H  
ATOM   1545 HD22 ASN A 190     -11.280  13.431   0.443  1.00  0.00           H  
ATOM   1546  N   ALA A 191      -9.806  10.277   1.848  1.00  0.00           N  
ATOM   1547  CA  ALA A 191      -8.912  10.272   3.002  1.00  0.00           C  
ATOM   1548  C   ALA A 191      -9.265  11.274   4.109  1.00  0.00           C  
ATOM   1549  O   ALA A 191      -9.550  12.451   3.873  1.00  0.00           O  
ATOM   1550  CB  ALA A 191      -7.480  10.463   2.543  1.00  0.00           C  
ATOM   1551  H   ALA A 191      -9.603  10.896   1.075  1.00  0.00           H  
ATOM   1552  HA  ALA A 191      -8.946   9.280   3.443  1.00  0.00           H  
ATOM   1553  HB1 ALA A 191      -7.236   9.619   1.899  1.00  0.00           H  
ATOM   1554  HB2 ALA A 191      -7.375  11.410   2.012  1.00  0.00           H  
ATOM   1555  HB3 ALA A 191      -6.821  10.463   3.420  1.00  0.00           H  
ATOM   1556  N   THR A 192      -9.145  10.789   5.341  1.00  0.00           N  
ATOM   1557  CA  THR A 192      -8.973  11.564   6.573  1.00  0.00           C  
ATOM   1558  C   THR A 192      -7.493  11.891   6.782  1.00  0.00           C  
ATOM   1559  O   THR A 192      -6.621  11.087   6.443  1.00  0.00           O  
ATOM   1560  CB  THR A 192      -9.487  10.745   7.773  1.00  0.00           C  
ATOM   1561  OG1 THR A 192      -9.183   9.376   7.661  1.00  0.00           O  
ATOM   1562  CG2 THR A 192     -11.007  10.756   7.830  1.00  0.00           C  
ATOM   1563  H   THR A 192      -8.875   9.814   5.426  1.00  0.00           H  
ATOM   1564  HA  THR A 192      -9.528  12.502   6.516  1.00  0.00           H  
ATOM   1565  HB  THR A 192      -9.085  11.137   8.707  1.00  0.00           H  
ATOM   1566  HG1 THR A 192      -8.344   9.211   8.137  1.00  0.00           H  
ATOM   1567 HG21 THR A 192     -11.370  11.774   7.933  1.00  0.00           H  
ATOM   1568 HG22 THR A 192     -11.405  10.309   6.917  1.00  0.00           H  
ATOM   1569 HG23 THR A 192     -11.333  10.164   8.685  1.00  0.00           H  
ATOM   1570  N   ALA A 193      -7.184  13.046   7.387  1.00  0.00           N  
ATOM   1571  CA  ALA A 193      -5.814  13.461   7.743  1.00  0.00           C  
ATOM   1572  C   ALA A 193      -4.832  13.356   6.525  1.00  0.00           C  
ATOM   1573  O   ALA A 193      -5.248  13.646   5.402  1.00  0.00           O  
ATOM   1574  CB  ALA A 193      -5.474  12.674   9.020  1.00  0.00           C  
ATOM   1575  H   ALA A 193      -7.938  13.669   7.639  1.00  0.00           H  
ATOM   1576  HA  ALA A 193      -5.852  14.518   8.015  1.00  0.00           H  
ATOM   1577  HB1 ALA A 193      -6.343  12.633   9.678  1.00  0.00           H  
ATOM   1578  HB2 ALA A 193      -5.181  11.656   8.756  1.00  0.00           H  
ATOM   1579  HB3 ALA A 193      -4.683  13.176   9.572  1.00  0.00           H  
ATOM   1580  N   ARG A 194      -3.536  13.008   6.609  1.00  0.00           N  
ATOM   1581  CA  ARG A 194      -2.595  12.907   7.745  1.00  0.00           C  
ATOM   1582  C   ARG A 194      -2.250  14.321   8.263  1.00  0.00           C  
ATOM   1583  O   ARG A 194      -2.907  15.296   7.893  1.00  0.00           O  
ATOM   1584  CB  ARG A 194      -1.350  12.058   7.348  1.00  0.00           C  
ATOM   1585  CG  ARG A 194      -1.018  10.996   8.414  1.00  0.00           C  
ATOM   1586  CD  ARG A 194       0.298  10.258   8.125  1.00  0.00           C  
ATOM   1587  NE  ARG A 194       1.487  11.062   8.484  1.00  0.00           N  
ATOM   1588  CZ  ARG A 194       2.755  10.729   8.304  1.00  0.00           C  
ATOM   1589  NH1 ARG A 194       3.109   9.621   7.724  1.00  0.00           N  
ATOM   1590  NH2 ARG A 194       3.712  11.518   8.701  1.00  0.00           N  
ATOM   1591  H   ARG A 194      -3.134  12.931   5.682  1.00  0.00           H  
ATOM   1592  HA  ARG A 194      -3.078  12.355   8.543  1.00  0.00           H  
ATOM   1593  HB2 ARG A 194      -1.531  11.539   6.412  1.00  0.00           H  
ATOM   1594  HB3 ARG A 194      -0.473  12.676   7.183  1.00  0.00           H  
ATOM   1595  HG2 ARG A 194      -0.963  11.451   9.405  1.00  0.00           H  
ATOM   1596  HG3 ARG A 194      -1.822  10.263   8.425  1.00  0.00           H  
ATOM   1597  HD2 ARG A 194       0.312   9.345   8.723  1.00  0.00           H  
ATOM   1598  HD3 ARG A 194       0.335   9.976   7.071  1.00  0.00           H  
ATOM   1599  HE  ARG A 194       1.344  11.923   8.980  1.00  0.00           H  
ATOM   1600 HH11 ARG A 194       2.388   8.968   7.426  1.00  0.00           H  
ATOM   1601 HH12 ARG A 194       4.075   9.383   7.600  1.00  0.00           H  
ATOM   1602 HH21 ARG A 194       3.512  12.384   9.168  1.00  0.00           H  
ATOM   1603 HH22 ARG A 194       4.673  11.245   8.564  1.00  0.00           H  
ATOM   1604  N   VAL A 195      -1.214  14.456   9.091  1.00  0.00           N  
ATOM   1605  CA  VAL A 195      -0.639  15.760   9.503  1.00  0.00           C  
ATOM   1606  C   VAL A 195      -0.076  16.607   8.339  1.00  0.00           C  
ATOM   1607  O   VAL A 195       0.180  17.800   8.516  1.00  0.00           O  
ATOM   1608  CB  VAL A 195       0.449  15.588  10.587  1.00  0.00           C  
ATOM   1609  CG1 VAL A 195      -0.135  14.968  11.864  1.00  0.00           C  
ATOM   1610  CG2 VAL A 195       1.636  14.731  10.121  1.00  0.00           C  
ATOM   1611  H   VAL A 195      -0.788  13.600   9.409  1.00  0.00           H  
ATOM   1612  HA  VAL A 195      -1.442  16.353   9.944  1.00  0.00           H  
ATOM   1613  HB  VAL A 195       0.830  16.576  10.851  1.00  0.00           H  
ATOM   1614 HG11 VAL A 195      -0.970  15.573  12.219  1.00  0.00           H  
ATOM   1615 HG12 VAL A 195      -0.480  13.951  11.683  1.00  0.00           H  
ATOM   1616 HG13 VAL A 195       0.629  14.950  12.642  1.00  0.00           H  
ATOM   1617 HG21 VAL A 195       1.315  13.714   9.921  1.00  0.00           H  
ATOM   1618 HG22 VAL A 195       2.086  15.159   9.222  1.00  0.00           H  
ATOM   1619 HG23 VAL A 195       2.395  14.714  10.902  1.00  0.00           H  
ATOM   1620  N   MET A 196       0.119  16.004   7.156  1.00  0.00           N  
ATOM   1621  CA  MET A 196       0.645  16.601   5.915  1.00  0.00           C  
ATOM   1622  C   MET A 196      -0.208  17.771   5.393  1.00  0.00           C  
ATOM   1623  O   MET A 196       0.330  18.896   5.278  1.00  0.00           O  
ATOM   1624  CB  MET A 196       0.765  15.513   4.831  1.00  0.00           C  
ATOM   1625  CG  MET A 196       1.749  14.385   5.178  1.00  0.00           C  
ATOM   1626  SD  MET A 196       1.849  13.115   3.888  1.00  0.00           S  
ATOM   1627  CE  MET A 196       2.882  11.891   4.731  1.00  0.00           C  
ATOM   1628  OXT MET A 196      -1.392  17.542   5.045  1.00  0.00           O  
ATOM   1629  H   MET A 196      -0.144  15.033   7.121  1.00  0.00           H  
ATOM   1630  HA  MET A 196       1.642  16.996   6.110  1.00  0.00           H  
ATOM   1631  HB2 MET A 196      -0.217  15.066   4.664  1.00  0.00           H  
ATOM   1632  HB3 MET A 196       1.095  15.978   3.900  1.00  0.00           H  
ATOM   1633  HG2 MET A 196       2.739  14.814   5.328  1.00  0.00           H  
ATOM   1634  HG3 MET A 196       1.433  13.905   6.104  1.00  0.00           H  
ATOM   1635  HE1 MET A 196       3.830  12.343   5.018  1.00  0.00           H  
ATOM   1636  HE2 MET A 196       2.369  11.533   5.622  1.00  0.00           H  
ATOM   1637  HE3 MET A 196       3.069  11.050   4.061  1.00  0.00           H  
TER    1638      MET A 196                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  O5'   U B 197      -0.663 -16.065   7.918  1.00  0.00           O  
ATOM      2  C5'   U B 197      -1.556 -15.154   7.292  1.00  0.00           C  
ATOM      3  C4'   U B 197      -1.688 -13.855   8.107  1.00  0.00           C  
ATOM      4  O4'   U B 197      -0.466 -13.116   8.138  1.00  0.00           O  
ATOM      5  C3'   U B 197      -2.750 -12.926   7.504  1.00  0.00           C  
ATOM      6  O3'   U B 197      -3.955 -12.942   8.252  1.00  0.00           O  
ATOM      7  C2'   U B 197      -2.048 -11.562   7.551  1.00  0.00           C  
ATOM      8  O2'   U B 197      -2.104 -10.953   8.841  1.00  0.00           O  
ATOM      9  C1'   U B 197      -0.583 -11.984   7.279  1.00  0.00           C  
ATOM     10  N1    U B 197      -0.188 -12.384   5.879  1.00  0.00           N  
ATOM     11  C2    U B 197       0.986 -13.152   5.686  1.00  0.00           C  
ATOM     12  O2    U B 197       1.758 -13.505   6.581  1.00  0.00           O  
ATOM     13  N3    U B 197       1.296 -13.533   4.395  1.00  0.00           N  
ATOM     14  C4    U B 197       0.585 -13.209   3.269  1.00  0.00           C  
ATOM     15  O4    U B 197       0.945 -13.619   2.167  1.00  0.00           O  
ATOM     16  C5    U B 197      -0.570 -12.379   3.522  1.00  0.00           C  
ATOM     17  C6    U B 197      -0.921 -11.988   4.778  1.00  0.00           C  
ATOM     18  H5'   U B 197      -2.542 -15.617   7.208  1.00  0.00           H  
ATOM     19 H5''   U B 197      -1.203 -14.926   6.286  1.00  0.00           H  
ATOM     20  H4'   U B 197      -1.978 -14.105   9.126  1.00  0.00           H  
ATOM     21  H3'   U B 197      -2.927 -13.187   6.454  1.00  0.00           H  
ATOM     22  H2'   U B 197      -2.491 -10.874   6.828  1.00  0.00           H  
ATOM     23 HO2'   U B 197      -2.870 -11.327   9.315  1.00  0.00           H  
ATOM     24  H1'   U B 197       0.081 -11.175   7.602  1.00  0.00           H  
ATOM     25  H3    U B 197       2.126 -14.081   4.261  1.00  0.00           H  
ATOM     26  H5    U B 197      -1.154 -12.093   2.664  1.00  0.00           H  
ATOM     27  H6    U B 197      -1.798 -11.373   4.912  1.00  0.00           H  
ATOM     28 HO5'   U B 197       0.204 -15.624   8.022  1.00  0.00           H  
ATOM     29  P     G B 198      -5.372 -12.857   7.521  1.00  0.00           P  
ATOM     30  OP1   G B 198      -6.413 -13.017   8.561  1.00  0.00           O  
ATOM     31  OP2   G B 198      -5.363 -13.797   6.375  1.00  0.00           O  
ATOM     32  O5'   G B 198      -5.432 -11.357   6.936  1.00  0.00           O  
ATOM     33  C5'   G B 198      -5.364 -10.208   7.774  1.00  0.00           C  
ATOM     34  C4'   G B 198      -6.685  -9.412   7.949  1.00  0.00           C  
ATOM     35  O4'   G B 198      -7.067  -8.815   6.710  1.00  0.00           O  
ATOM     36  C3'   G B 198      -7.940 -10.172   8.409  1.00  0.00           C  
ATOM     37  O3'   G B 198      -8.915  -9.287   8.960  1.00  0.00           O  
ATOM     38  C2'   G B 198      -8.455 -10.715   7.071  1.00  0.00           C  
ATOM     39  O2'   G B 198      -9.846 -11.019   7.078  1.00  0.00           O  
ATOM     40  C1'   G B 198      -8.105  -9.583   6.094  1.00  0.00           C  
ATOM     41  N9    G B 198      -7.717 -10.063   4.739  1.00  0.00           N  
ATOM     42  C8    G B 198      -7.742 -11.337   4.218  1.00  0.00           C  
ATOM     43  N7    G B 198      -7.309 -11.432   2.985  1.00  0.00           N  
ATOM     44  C5    G B 198      -6.994 -10.111   2.644  1.00  0.00           C  
ATOM     45  C6    G B 198      -6.445  -9.540   1.440  1.00  0.00           C  
ATOM     46  O6    G B 198      -6.100 -10.087   0.391  1.00  0.00           O  
ATOM     47  N1    G B 198      -6.292  -8.174   1.507  1.00  0.00           N  
ATOM     48  C2    G B 198      -6.658  -7.425   2.569  1.00  0.00           C  
ATOM     49  N2    G B 198      -6.479  -6.135   2.459  1.00  0.00           N  
ATOM     50  N3    G B 198      -7.182  -7.898   3.693  1.00  0.00           N  
ATOM     51  C4    G B 198      -7.306  -9.263   3.688  1.00  0.00           C  
ATOM     52  H5'   G B 198      -4.632  -9.526   7.346  1.00  0.00           H  
ATOM     53 H5''   G B 198      -4.936 -10.489   8.734  1.00  0.00           H  
ATOM     54  H4'   G B 198      -6.477  -8.617   8.666  1.00  0.00           H  
ATOM     55  H3'   G B 198      -7.704 -10.981   9.099  1.00  0.00           H  
ATOM     56  H2'   G B 198      -7.886 -11.608   6.826  1.00  0.00           H  
ATOM     57 HO2'   G B 198     -10.282 -10.377   7.671  1.00  0.00           H  
ATOM     58  H1'   G B 198      -8.985  -8.944   5.987  1.00  0.00           H  
ATOM     59  H8    G B 198      -8.070 -12.197   4.786  1.00  0.00           H  
ATOM     60  H1    G B 198      -5.850  -7.713   0.732  1.00  0.00           H  
ATOM     61  H21   G B 198      -6.018  -5.770   1.636  1.00  0.00           H  
ATOM     62  H22   G B 198      -6.727  -5.533   3.234  1.00  0.00           H  
ATOM     63  P     C B 199      -9.021  -9.020  10.537  1.00  0.00           P  
ATOM     64  OP1   C B 199      -8.858 -10.307  11.252  1.00  0.00           O  
ATOM     65  OP2   C B 199     -10.254  -8.229  10.777  1.00  0.00           O  
ATOM     66  O5'   C B 199      -7.751  -8.097  10.884  1.00  0.00           O  
ATOM     67  C5'   C B 199      -7.640  -6.770  10.381  1.00  0.00           C  
ATOM     68  C4'   C B 199      -6.421  -6.079  10.999  1.00  0.00           C  
ATOM     69  O4'   C B 199      -5.221  -6.741  10.601  1.00  0.00           O  
ATOM     70  C3'   C B 199      -6.294  -4.605  10.563  1.00  0.00           C  
ATOM     71  O3'   C B 199      -6.139  -3.741  11.685  1.00  0.00           O  
ATOM     72  C2'   C B 199      -5.009  -4.612   9.724  1.00  0.00           C  
ATOM     73  O2'   C B 199      -4.305  -3.380   9.758  1.00  0.00           O  
ATOM     74  C1'   C B 199      -4.241  -5.749  10.384  1.00  0.00           C  
ATOM     75  N1    C B 199      -3.118  -6.271   9.559  1.00  0.00           N  
ATOM     76  C2    C B 199      -1.818  -6.209  10.081  1.00  0.00           C  
ATOM     77  O2    C B 199      -1.588  -5.806  11.225  1.00  0.00           O  
ATOM     78  N3    C B 199      -0.751  -6.578   9.324  1.00  0.00           N  
ATOM     79  C4    C B 199      -0.968  -7.025   8.110  1.00  0.00           C  
ATOM     80  N4    C B 199       0.101  -7.255   7.405  1.00  0.00           N  
ATOM     81  C5    C B 199      -2.257  -7.125   7.528  1.00  0.00           C  
ATOM     82  C6    C B 199      -3.316  -6.744   8.283  1.00  0.00           C  
ATOM     83  H5'   C B 199      -8.538  -6.203  10.640  1.00  0.00           H  
ATOM     84 H5''   C B 199      -7.541  -6.787   9.294  1.00  0.00           H  
ATOM     85  H4'   C B 199      -6.514  -6.114  12.086  1.00  0.00           H  
ATOM     86  H3'   C B 199      -7.129  -4.302   9.941  1.00  0.00           H  
ATOM     87  H2'   C B 199      -5.263  -4.874   8.695  1.00  0.00           H  
ATOM     88 HO2'   C B 199      -4.485  -2.967  10.623  1.00  0.00           H  
ATOM     89  H1'   C B 199      -3.872  -5.381  11.348  1.00  0.00           H  
ATOM     90  H41   C B 199       0.977  -7.149   7.870  1.00  0.00           H  
ATOM     91  H42   C B 199       0.023  -7.344   6.404  1.00  0.00           H  
ATOM     92  H5    C B 199      -2.383  -7.495   6.528  1.00  0.00           H  
ATOM     93  H6    C B 199      -4.325  -6.802   7.890  1.00  0.00           H  
ATOM     94  P     A B 200      -7.422  -3.107  12.418  1.00  0.00           P  
ATOM     95  OP1   A B 200      -6.968  -2.512  13.697  1.00  0.00           O  
ATOM     96  OP2   A B 200      -8.499  -4.125  12.445  1.00  0.00           O  
ATOM     97  O5'   A B 200      -7.893  -1.925  11.431  1.00  0.00           O  
ATOM     98  C5'   A B 200      -7.160  -0.711  11.335  1.00  0.00           C  
ATOM     99  C4'   A B 200      -7.694   0.273  10.279  1.00  0.00           C  
ATOM    100  O4'   A B 200      -7.522  -0.257   8.970  1.00  0.00           O  
ATOM    101  C3'   A B 200      -9.184   0.640  10.421  1.00  0.00           C  
ATOM    102  O3'   A B 200      -9.475   1.933   9.893  1.00  0.00           O  
ATOM    103  C2'   A B 200      -9.853  -0.416   9.548  1.00  0.00           C  
ATOM    104  O2'   A B 200     -11.087   0.015   8.981  1.00  0.00           O  
ATOM    105  C1'   A B 200      -8.780  -0.721   8.488  1.00  0.00           C  
ATOM    106  N9    A B 200      -8.712  -2.162   8.137  1.00  0.00           N  
ATOM    107  C8    A B 200      -9.196  -3.258   8.814  1.00  0.00           C  
ATOM    108  N7    A B 200      -9.016  -4.399   8.201  1.00  0.00           N  
ATOM    109  C5    A B 200      -8.374  -4.016   7.016  1.00  0.00           C  
ATOM    110  C6    A B 200      -7.884  -4.706   5.881  1.00  0.00           C  
ATOM    111  N6    A B 200      -7.940  -6.016   5.766  1.00  0.00           N  
ATOM    112  N1    A B 200      -7.328  -4.056   4.854  1.00  0.00           N  
ATOM    113  C2    A B 200      -7.239  -2.731   4.951  1.00  0.00           C  
ATOM    114  N3    A B 200      -7.638  -1.949   5.947  1.00  0.00           N  
ATOM    115  C4    A B 200      -8.198  -2.659   6.963  1.00  0.00           C  
ATOM    116  H5'   A B 200      -6.123  -0.940  11.086  1.00  0.00           H  
ATOM    117 H5''   A B 200      -7.172  -0.211  12.306  1.00  0.00           H  
ATOM    118  H4'   A B 200      -7.097   1.180  10.367  1.00  0.00           H  
ATOM    119  H3'   A B 200      -9.527   0.528  11.450  1.00  0.00           H  
ATOM    120  H2'   A B 200     -10.032  -1.276  10.191  1.00  0.00           H  
ATOM    121 HO2'   A B 200     -11.028   0.983   8.873  1.00  0.00           H  
ATOM    122  H1'   A B 200      -9.010  -0.155   7.584  1.00  0.00           H  
ATOM    123  H8    A B 200      -9.659  -3.182   9.792  1.00  0.00           H  
ATOM    124  H61   A B 200      -7.573  -6.499   4.956  1.00  0.00           H  
ATOM    125  H62   A B 200      -8.308  -6.543   6.541  1.00  0.00           H  
ATOM    126  H2    A B 200      -6.781  -2.190   4.133  1.00  0.00           H  
ATOM    127  P     U B 201      -9.205   3.261  10.738  1.00  0.00           P  
ATOM    128  OP1   U B 201      -8.248   2.971  11.829  1.00  0.00           O  
ATOM    129  OP2   U B 201     -10.518   3.860  11.074  1.00  0.00           O  
ATOM    130  O5'   U B 201      -8.485   4.219   9.667  1.00  0.00           O  
ATOM    131  C5'   U B 201      -7.249   3.858   9.070  1.00  0.00           C  
ATOM    132  C4'   U B 201      -6.460   5.051   8.498  1.00  0.00           C  
ATOM    133  O4'   U B 201      -6.844   5.448   7.179  1.00  0.00           O  
ATOM    134  C3'   U B 201      -6.507   6.302   9.386  1.00  0.00           C  
ATOM    135  O3'   U B 201      -5.284   7.047   9.368  1.00  0.00           O  
ATOM    136  C2'   U B 201      -7.661   7.054   8.713  1.00  0.00           C  
ATOM    137  O2'   U B 201      -7.629   8.438   9.019  1.00  0.00           O  
ATOM    138  C1'   U B 201      -7.487   6.722   7.222  1.00  0.00           C  
ATOM    139  N1    U B 201      -8.770   6.645   6.472  1.00  0.00           N  
ATOM    140  C2    U B 201      -8.976   7.513   5.389  1.00  0.00           C  
ATOM    141  O2    U B 201      -8.221   8.439   5.109  1.00  0.00           O  
ATOM    142  N3    U B 201     -10.114   7.325   4.625  1.00  0.00           N  
ATOM    143  C4    U B 201     -11.141   6.470   4.962  1.00  0.00           C  
ATOM    144  O4    U B 201     -12.205   6.499   4.356  1.00  0.00           O  
ATOM    145  C5    U B 201     -10.865   5.601   6.086  1.00  0.00           C  
ATOM    146  C6    U B 201      -9.714   5.698   6.796  1.00  0.00           C  
ATOM    147  H5'   U B 201      -7.412   3.115   8.284  1.00  0.00           H  
ATOM    148 H5''   U B 201      -6.616   3.402   9.831  1.00  0.00           H  
ATOM    149  H4'   U B 201      -5.447   4.679   8.455  1.00  0.00           H  
ATOM    150  H3'   U B 201      -6.787   6.051  10.408  1.00  0.00           H  
ATOM    151  H2'   U B 201      -8.600   6.631   9.070  1.00  0.00           H  
ATOM    152 HO2'   U B 201      -7.572   8.551   9.987  1.00  0.00           H  
ATOM    153  H1'   U B 201      -6.856   7.485   6.752  1.00  0.00           H  
ATOM    154  H3    U B 201     -10.183   7.827   3.748  1.00  0.00           H  
ATOM    155  H5    U B 201     -11.605   4.858   6.343  1.00  0.00           H  
ATOM    156  H6    U B 201      -9.521   5.031   7.629  1.00  0.00           H  
ATOM    157  P     G B 202      -4.044   6.650  10.317  1.00  0.00           P  
ATOM    158  OP1   G B 202      -4.378   5.424  11.076  1.00  0.00           O  
ATOM    159  OP2   G B 202      -3.603   7.855  11.059  1.00  0.00           O  
ATOM    160  O5'   G B 202      -2.842   6.299   9.322  1.00  0.00           O  
ATOM    161  C5'   G B 202      -2.888   5.147   8.507  1.00  0.00           C  
ATOM    162  C4'   G B 202      -1.697   4.954   7.570  1.00  0.00           C  
ATOM    163  O4'   G B 202      -1.994   5.604   6.336  1.00  0.00           O  
ATOM    164  C3'   G B 202      -0.375   5.468   8.129  1.00  0.00           C  
ATOM    165  O3'   G B 202       0.643   4.550   7.785  1.00  0.00           O  
ATOM    166  C2'   G B 202      -0.378   6.817   7.420  1.00  0.00           C  
ATOM    167  O2'   G B 202       0.857   7.521   7.389  1.00  0.00           O  
ATOM    168  C1'   G B 202      -0.924   6.479   6.060  1.00  0.00           C  
ATOM    169  N9    G B 202      -1.311   7.718   5.362  1.00  0.00           N  
ATOM    170  C8    G B 202      -0.606   8.318   4.357  1.00  0.00           C  
ATOM    171  N7    G B 202      -1.105   9.457   3.975  1.00  0.00           N  
ATOM    172  C5    G B 202      -2.249   9.618   4.762  1.00  0.00           C  
ATOM    173  C6    G B 202      -3.250  10.653   4.777  1.00  0.00           C  
ATOM    174  O6    G B 202      -3.321  11.650   4.059  1.00  0.00           O  
ATOM    175  N1    G B 202      -4.240  10.456   5.725  1.00  0.00           N  
ATOM    176  C2    G B 202      -4.235   9.412   6.593  1.00  0.00           C  
ATOM    177  N2    G B 202      -5.213   9.370   7.455  1.00  0.00           N  
ATOM    178  N3    G B 202      -3.325   8.440   6.621  1.00  0.00           N  
ATOM    179  C4    G B 202      -2.361   8.577   5.656  1.00  0.00           C  
ATOM    180  H5'   G B 202      -3.746   5.246   7.850  1.00  0.00           H  
ATOM    181 H5''   G B 202      -2.991   4.264   9.138  1.00  0.00           H  
ATOM    182  H4'   G B 202      -1.553   3.909   7.361  1.00  0.00           H  
ATOM    183  H3'   G B 202      -0.395   5.579   9.200  1.00  0.00           H  
ATOM    184  H2'   G B 202      -1.170   7.402   7.871  1.00  0.00           H  
ATOM    185 HO2'   G B 202       1.426   7.084   6.731  1.00  0.00           H  
ATOM    186  H1'   G B 202      -0.152   5.953   5.517  1.00  0.00           H  
ATOM    187  H8    G B 202       0.293   7.884   3.936  1.00  0.00           H  
ATOM    188  H1    G B 202      -5.038  11.087   5.748  1.00  0.00           H  
ATOM    189  H21   G B 202      -5.959  10.042   7.415  1.00  0.00           H  
ATOM    190  H22   G B 202      -5.237   8.599   8.113  1.00  0.00           H  
ATOM    191  P     U B 203       1.405   3.726   8.928  1.00  0.00           P  
ATOM    192  OP1   U B 203       2.015   2.504   8.351  1.00  0.00           O  
ATOM    193  OP2   U B 203       0.544   3.595  10.125  1.00  0.00           O  
ATOM    194  O5'   U B 203       2.567   4.770   9.248  1.00  0.00           O  
ATOM    195  C5'   U B 203       3.735   4.813   8.447  1.00  0.00           C  
ATOM    196  C4'   U B 203       3.589   5.451   7.050  1.00  0.00           C  
ATOM    197  O4'   U B 203       4.909   5.718   6.574  1.00  0.00           O  
ATOM    198  C3'   U B 203       2.891   4.758   5.860  1.00  0.00           C  
ATOM    199  O3'   U B 203       2.141   5.738   5.150  1.00  0.00           O  
ATOM    200  C2'   U B 203       4.011   4.240   4.942  1.00  0.00           C  
ATOM    201  O2'   U B 203       3.989   4.785   3.621  1.00  0.00           O  
ATOM    202  C1'   U B 203       5.284   4.667   5.679  1.00  0.00           C  
ATOM    203  N1    U B 203       5.975   3.511   6.344  1.00  0.00           N  
ATOM    204  C2    U B 203       7.378   3.512   6.349  1.00  0.00           C  
ATOM    205  O2    U B 203       8.059   4.464   5.965  1.00  0.00           O  
ATOM    206  N3    U B 203       8.014   2.367   6.791  1.00  0.00           N  
ATOM    207  C4    U B 203       7.390   1.213   7.205  1.00  0.00           C  
ATOM    208  O4    U B 203       8.057   0.243   7.556  1.00  0.00           O  
ATOM    209  C5    U B 203       5.946   1.278   7.190  1.00  0.00           C  
ATOM    210  C6    U B 203       5.286   2.393   6.783  1.00  0.00           C  
ATOM    211  H5'   U B 203       4.151   3.820   8.384  1.00  0.00           H  
ATOM    212 H5''   U B 203       4.451   5.429   8.987  1.00  0.00           H  
ATOM    213  H4'   U B 203       3.024   6.360   7.231  1.00  0.00           H  
ATOM    214  H3'   U B 203       2.259   3.928   6.173  1.00  0.00           H  
ATOM    215 HO3'   U B 203       2.640   5.854   4.319  1.00  0.00           H  
ATOM    216  H2'   U B 203       3.950   3.151   4.862  1.00  0.00           H  
ATOM    217 HO2'   U B 203       3.470   4.174   3.061  1.00  0.00           H  
ATOM    218  H1'   U B 203       5.966   5.074   4.929  1.00  0.00           H  
ATOM    219  H3    U B 203       9.018   2.358   6.791  1.00  0.00           H  
ATOM    220  H5    U B 203       5.381   0.417   7.507  1.00  0.00           H  
ATOM    221  H6    U B 203       4.198   2.391   6.827  1.00  0.00           H  
TER     222        U B 203                                                      
ATOM    223  N   ASN A 109      -5.354  30.002 -15.601  1.00  0.00           N  
ATOM    224  CA  ASN A 109      -6.114  29.907 -14.328  1.00  0.00           C  
ATOM    225  C   ASN A 109      -5.145  29.831 -13.146  1.00  0.00           C  
ATOM    226  O   ASN A 109      -4.210  29.028 -13.165  1.00  0.00           O  
ATOM    227  CB  ASN A 109      -7.091  28.707 -14.344  1.00  0.00           C  
ATOM    228  CG  ASN A 109      -8.036  28.675 -13.138  1.00  0.00           C  
ATOM    229  OD1 ASN A 109      -8.073  29.580 -12.316  1.00  0.00           O  
ATOM    230  ND2 ASN A 109      -8.830  27.635 -12.984  1.00  0.00           N  
ATOM    231  H   ASN A 109      -4.754  30.812 -15.600  1.00  0.00           H  
ATOM    232  HA  ASN A 109      -6.704  30.817 -14.216  1.00  0.00           H  
ATOM    233  HB2 ASN A 109      -7.703  28.761 -15.244  1.00  0.00           H  
ATOM    234  HB3 ASN A 109      -6.522  27.776 -14.371  1.00  0.00           H  
ATOM    235 HD21 ASN A 109      -8.836  26.869 -13.643  1.00  0.00           H  
ATOM    236 HD22 ASN A 109      -9.454  27.635 -12.191  1.00  0.00           H  
ATOM    237  N   THR A 110      -5.340  30.666 -12.121  1.00  0.00           N  
ATOM    238  CA  THR A 110      -4.539  30.718 -10.878  1.00  0.00           C  
ATOM    239  C   THR A 110      -5.069  29.816  -9.750  1.00  0.00           C  
ATOM    240  O   THR A 110      -4.325  29.496  -8.823  1.00  0.00           O  
ATOM    241  CB  THR A 110      -4.469  32.159 -10.347  1.00  0.00           C  
ATOM    242  OG1 THR A 110      -5.767  32.710 -10.256  1.00  0.00           O  
ATOM    243  CG2 THR A 110      -3.638  33.063 -11.263  1.00  0.00           C  
ATOM    244  H   THR A 110      -6.131  31.302 -12.149  1.00  0.00           H  
ATOM    245  HA  THR A 110      -3.519  30.399 -11.085  1.00  0.00           H  
ATOM    246  HB  THR A 110      -4.004  32.155  -9.358  1.00  0.00           H  
ATOM    247  HG1 THR A 110      -5.684  33.587  -9.841  1.00  0.00           H  
ATOM    248 HG21 THR A 110      -2.633  32.651 -11.372  1.00  0.00           H  
ATOM    249 HG22 THR A 110      -4.101  33.134 -12.246  1.00  0.00           H  
ATOM    250 HG23 THR A 110      -3.569  34.060 -10.826  1.00  0.00           H  
ATOM    251  N   GLU A 111      -6.320  29.341  -9.818  1.00  0.00           N  
ATOM    252  CA  GLU A 111      -7.023  28.564  -8.773  1.00  0.00           C  
ATOM    253  C   GLU A 111      -6.594  27.074  -8.677  1.00  0.00           C  
ATOM    254  O   GLU A 111      -7.377  26.205  -8.291  1.00  0.00           O  
ATOM    255  CB  GLU A 111      -8.546  28.699  -8.985  1.00  0.00           C  
ATOM    256  CG  GLU A 111      -9.071  30.145  -8.902  1.00  0.00           C  
ATOM    257  CD  GLU A 111      -8.800  30.821  -7.540  1.00  0.00           C  
ATOM    258  OE1 GLU A 111      -8.948  30.167  -6.479  1.00  0.00           O  
ATOM    259  OE2 GLU A 111      -8.468  32.031  -7.514  1.00  0.00           O  
ATOM    260  H   GLU A 111      -6.867  29.623 -10.625  1.00  0.00           H  
ATOM    261  HA  GLU A 111      -6.783  29.001  -7.803  1.00  0.00           H  
ATOM    262  HB2 GLU A 111      -8.802  28.289  -9.962  1.00  0.00           H  
ATOM    263  HB3 GLU A 111      -9.072  28.109  -8.234  1.00  0.00           H  
ATOM    264  HG2 GLU A 111      -8.627  30.733  -9.709  1.00  0.00           H  
ATOM    265  HG3 GLU A 111     -10.150  30.124  -9.077  1.00  0.00           H  
ATOM    266  N   ASN A 112      -5.340  26.760  -9.015  1.00  0.00           N  
ATOM    267  CA  ASN A 112      -4.764  25.410  -9.144  1.00  0.00           C  
ATOM    268  C   ASN A 112      -4.759  24.555  -7.852  1.00  0.00           C  
ATOM    269  O   ASN A 112      -4.471  23.358  -7.908  1.00  0.00           O  
ATOM    270  CB  ASN A 112      -3.347  25.540  -9.729  1.00  0.00           C  
ATOM    271  CG  ASN A 112      -3.357  26.214 -11.088  1.00  0.00           C  
ATOM    272  OD1 ASN A 112      -3.835  25.671 -12.074  1.00  0.00           O  
ATOM    273  ND2 ASN A 112      -2.865  27.428 -11.182  1.00  0.00           N  
ATOM    274  H   ASN A 112      -4.756  27.554  -9.252  1.00  0.00           H  
ATOM    275  HA  ASN A 112      -5.371  24.856  -9.863  1.00  0.00           H  
ATOM    276  HB2 ASN A 112      -2.710  26.093  -9.039  1.00  0.00           H  
ATOM    277  HB3 ASN A 112      -2.917  24.548  -9.854  1.00  0.00           H  
ATOM    278 HD21 ASN A 112      -2.435  27.884 -10.393  1.00  0.00           H  
ATOM    279 HD22 ASN A 112      -3.019  27.901 -12.066  1.00  0.00           H  
ATOM    280  N   LYS A 113      -5.146  25.126  -6.700  1.00  0.00           N  
ATOM    281  CA  LYS A 113      -5.449  24.423  -5.436  1.00  0.00           C  
ATOM    282  C   LYS A 113      -6.485  23.290  -5.602  1.00  0.00           C  
ATOM    283  O   LYS A 113      -6.495  22.344  -4.815  1.00  0.00           O  
ATOM    284  CB  LYS A 113      -5.901  25.477  -4.408  1.00  0.00           C  
ATOM    285  CG  LYS A 113      -6.016  24.936  -2.974  1.00  0.00           C  
ATOM    286  CD  LYS A 113      -6.392  26.063  -1.999  1.00  0.00           C  
ATOM    287  CE  LYS A 113      -6.600  25.557  -0.565  1.00  0.00           C  
ATOM    288  NZ  LYS A 113      -5.326  25.135   0.077  1.00  0.00           N  
ATOM    289  H   LYS A 113      -5.353  26.114  -6.760  1.00  0.00           H  
ATOM    290  HA  LYS A 113      -4.530  23.957  -5.072  1.00  0.00           H  
ATOM    291  HB2 LYS A 113      -5.174  26.291  -4.409  1.00  0.00           H  
ATOM    292  HB3 LYS A 113      -6.865  25.885  -4.718  1.00  0.00           H  
ATOM    293  HG2 LYS A 113      -6.788  24.165  -2.932  1.00  0.00           H  
ATOM    294  HG3 LYS A 113      -5.060  24.499  -2.679  1.00  0.00           H  
ATOM    295  HD2 LYS A 113      -5.622  26.836  -2.013  1.00  0.00           H  
ATOM    296  HD3 LYS A 113      -7.327  26.513  -2.334  1.00  0.00           H  
ATOM    297  HE2 LYS A 113      -7.051  26.365   0.020  1.00  0.00           H  
ATOM    298  HE3 LYS A 113      -7.310  24.723  -0.582  1.00  0.00           H  
ATOM    299  HZ1 LYS A 113      -4.897  24.368  -0.422  1.00  0.00           H  
ATOM    300  HZ2 LYS A 113      -4.667  25.901   0.115  1.00  0.00           H  
ATOM    301  HZ3 LYS A 113      -5.484  24.829   1.030  1.00  0.00           H  
ATOM    302  N   SER A 114      -7.299  23.342  -6.659  1.00  0.00           N  
ATOM    303  CA  SER A 114      -8.243  22.303  -7.111  1.00  0.00           C  
ATOM    304  C   SER A 114      -7.611  20.971  -7.562  1.00  0.00           C  
ATOM    305  O   SER A 114      -8.343  20.041  -7.906  1.00  0.00           O  
ATOM    306  CB  SER A 114      -9.080  22.874  -8.262  1.00  0.00           C  
ATOM    307  OG  SER A 114      -8.240  23.207  -9.362  1.00  0.00           O  
ATOM    308  H   SER A 114      -7.222  24.164  -7.243  1.00  0.00           H  
ATOM    309  HA  SER A 114      -8.922  22.072  -6.289  1.00  0.00           H  
ATOM    310  HB2 SER A 114      -9.820  22.141  -8.581  1.00  0.00           H  
ATOM    311  HB3 SER A 114      -9.600  23.769  -7.920  1.00  0.00           H  
ATOM    312  HG  SER A 114      -8.796  23.606 -10.059  1.00  0.00           H  
ATOM    313  N   GLN A 115      -6.279  20.843  -7.585  1.00  0.00           N  
ATOM    314  CA  GLN A 115      -5.568  19.626  -8.006  1.00  0.00           C  
ATOM    315  C   GLN A 115      -5.916  18.345  -7.199  1.00  0.00           C  
ATOM    316  O   GLN A 115      -6.233  18.428  -6.007  1.00  0.00           O  
ATOM    317  CB  GLN A 115      -4.045  19.870  -7.958  1.00  0.00           C  
ATOM    318  CG  GLN A 115      -3.501  20.211  -6.555  1.00  0.00           C  
ATOM    319  CD  GLN A 115      -1.988  20.032  -6.478  1.00  0.00           C  
ATOM    320  OE1 GLN A 115      -1.209  20.972  -6.576  1.00  0.00           O  
ATOM    321  NE2 GLN A 115      -1.515  18.818  -6.280  1.00  0.00           N  
ATOM    322  H   GLN A 115      -5.728  21.661  -7.360  1.00  0.00           H  
ATOM    323  HA  GLN A 115      -5.836  19.458  -9.050  1.00  0.00           H  
ATOM    324  HB2 GLN A 115      -3.546  18.967  -8.313  1.00  0.00           H  
ATOM    325  HB3 GLN A 115      -3.785  20.680  -8.644  1.00  0.00           H  
ATOM    326  HG2 GLN A 115      -3.759  21.240  -6.302  1.00  0.00           H  
ATOM    327  HG3 GLN A 115      -3.946  19.561  -5.803  1.00  0.00           H  
ATOM    328 HE21 GLN A 115      -2.158  18.034  -6.195  1.00  0.00           H  
ATOM    329 HE22 GLN A 115      -0.516  18.703  -6.217  1.00  0.00           H  
ATOM    330  N   PRO A 116      -5.749  17.146  -7.803  1.00  0.00           N  
ATOM    331  CA  PRO A 116      -5.496  15.876  -7.107  1.00  0.00           C  
ATOM    332  C   PRO A 116      -4.488  15.988  -5.954  1.00  0.00           C  
ATOM    333  O   PRO A 116      -3.501  16.717  -6.104  1.00  0.00           O  
ATOM    334  CB  PRO A 116      -4.904  14.989  -8.206  1.00  0.00           C  
ATOM    335  CG  PRO A 116      -5.669  15.423  -9.450  1.00  0.00           C  
ATOM    336  CD  PRO A 116      -5.686  16.936  -9.248  1.00  0.00           C  
ATOM    337  HA  PRO A 116      -6.438  15.459  -6.747  1.00  0.00           H  
ATOM    338  HB2 PRO A 116      -3.849  15.225  -8.349  1.00  0.00           H  
ATOM    339  HB3 PRO A 116      -5.001  13.932  -7.998  1.00  0.00           H  
ATOM    340  HG2 PRO A 116      -5.153  15.139 -10.369  1.00  0.00           H  
ATOM    341  HG3 PRO A 116      -6.686  15.029  -9.428  1.00  0.00           H  
ATOM    342  HD2 PRO A 116      -4.763  17.365  -9.645  1.00  0.00           H  
ATOM    343  HD3 PRO A 116      -6.551  17.372  -9.748  1.00  0.00           H  
ATOM    344  N   LYS A 117      -4.667  15.251  -4.834  1.00  0.00           N  
ATOM    345  CA  LYS A 117      -3.655  15.298  -3.749  1.00  0.00           C  
ATOM    346  C   LYS A 117      -3.610  14.109  -2.806  1.00  0.00           C  
ATOM    347  O   LYS A 117      -2.642  13.920  -2.085  1.00  0.00           O  
ATOM    348  CB  LYS A 117      -3.759  16.606  -2.944  1.00  0.00           C  
ATOM    349  CG  LYS A 117      -5.195  16.965  -2.513  1.00  0.00           C  
ATOM    350  CD  LYS A 117      -5.258  18.176  -1.568  1.00  0.00           C  
ATOM    351  CE  LYS A 117      -4.757  17.827  -0.158  1.00  0.00           C  
ATOM    352  NZ  LYS A 117      -4.890  18.982   0.769  1.00  0.00           N  
ATOM    353  H   LYS A 117      -5.472  14.628  -4.722  1.00  0.00           H  
ATOM    354  HA  LYS A 117      -2.684  15.276  -4.216  1.00  0.00           H  
ATOM    355  HB2 LYS A 117      -3.122  16.532  -2.064  1.00  0.00           H  
ATOM    356  HB3 LYS A 117      -3.345  17.399  -3.566  1.00  0.00           H  
ATOM    357  HG2 LYS A 117      -5.780  17.208  -3.401  1.00  0.00           H  
ATOM    358  HG3 LYS A 117      -5.659  16.111  -2.018  1.00  0.00           H  
ATOM    359  HD2 LYS A 117      -4.664  18.993  -1.988  1.00  0.00           H  
ATOM    360  HD3 LYS A 117      -6.296  18.503  -1.506  1.00  0.00           H  
ATOM    361  HE2 LYS A 117      -5.333  16.977   0.219  1.00  0.00           H  
ATOM    362  HE3 LYS A 117      -3.708  17.520  -0.223  1.00  0.00           H  
ATOM    363  HZ1 LYS A 117      -4.347  19.774   0.446  1.00  0.00           H  
ATOM    364  HZ2 LYS A 117      -5.852  19.277   0.857  1.00  0.00           H  
ATOM    365  HZ3 LYS A 117      -4.559  18.743   1.694  1.00  0.00           H  
ATOM    366  N   ARG A 118      -4.667  13.320  -2.810  1.00  0.00           N  
ATOM    367  CA  ARG A 118      -5.021  12.307  -1.824  1.00  0.00           C  
ATOM    368  C   ARG A 118      -5.978  11.252  -2.359  1.00  0.00           C  
ATOM    369  O   ARG A 118      -6.699  11.548  -3.307  1.00  0.00           O  
ATOM    370  CB  ARG A 118      -5.747  13.092  -0.733  1.00  0.00           C  
ATOM    371  CG  ARG A 118      -4.871  13.707   0.366  1.00  0.00           C  
ATOM    372  CD  ARG A 118      -3.846  12.806   1.065  1.00  0.00           C  
ATOM    373  NE  ARG A 118      -2.642  12.513   0.264  1.00  0.00           N  
ATOM    374  CZ  ARG A 118      -1.666  11.685   0.562  1.00  0.00           C  
ATOM    375  NH1 ARG A 118      -1.585  11.124   1.719  1.00  0.00           N  
ATOM    376  NH2 ARG A 118      -0.732  11.366  -0.282  1.00  0.00           N  
ATOM    377  H   ARG A 118      -5.435  13.748  -3.271  1.00  0.00           H  
ATOM    378  HA  ARG A 118      -4.144  11.776  -1.458  1.00  0.00           H  
ATOM    379  HB2 ARG A 118      -6.332  13.903  -1.178  1.00  0.00           H  
ATOM    380  HB3 ARG A 118      -6.505  12.458  -0.320  1.00  0.00           H  
ATOM    381  HG2 ARG A 118      -4.361  14.591  -0.023  1.00  0.00           H  
ATOM    382  HG3 ARG A 118      -5.565  14.031   1.133  1.00  0.00           H  
ATOM    383  HD2 ARG A 118      -3.532  13.359   1.941  1.00  0.00           H  
ATOM    384  HD3 ARG A 118      -4.335  11.886   1.385  1.00  0.00           H  
ATOM    385  HE  ARG A 118      -2.533  12.991  -0.621  1.00  0.00           H  
ATOM    386 HH11 ARG A 118      -2.243  11.348   2.453  1.00  0.00           H  
ATOM    387 HH12 ARG A 118      -0.829  10.463   1.895  1.00  0.00           H  
ATOM    388 HH21 ARG A 118      -0.713  11.689  -1.242  1.00  0.00           H  
ATOM    389 HH22 ARG A 118      -0.043  10.700   0.066  1.00  0.00           H  
ATOM    390  N   LEU A 119      -5.985  10.084  -1.702  1.00  0.00           N  
ATOM    391  CA  LEU A 119      -6.892   8.932  -1.842  1.00  0.00           C  
ATOM    392  C   LEU A 119      -6.494   7.772  -0.886  1.00  0.00           C  
ATOM    393  O   LEU A 119      -5.313   7.426  -0.838  1.00  0.00           O  
ATOM    394  CB  LEU A 119      -6.837   8.454  -3.314  1.00  0.00           C  
ATOM    395  CG  LEU A 119      -7.878   7.402  -3.719  1.00  0.00           C  
ATOM    396  CD1 LEU A 119      -9.306   7.816  -3.366  1.00  0.00           C  
ATOM    397  CD2 LEU A 119      -7.887   7.207  -5.227  1.00  0.00           C  
ATOM    398  H   LEU A 119      -5.118   9.938  -1.197  1.00  0.00           H  
ATOM    399  HA  LEU A 119      -7.893   9.278  -1.591  1.00  0.00           H  
ATOM    400  HB2 LEU A 119      -6.954   9.306  -3.970  1.00  0.00           H  
ATOM    401  HB3 LEU A 119      -5.844   8.050  -3.504  1.00  0.00           H  
ATOM    402  HG  LEU A 119      -7.607   6.456  -3.256  1.00  0.00           H  
ATOM    403 HD11 LEU A 119      -9.395   7.995  -2.306  1.00  0.00           H  
ATOM    404 HD12 LEU A 119      -9.580   8.729  -3.899  1.00  0.00           H  
ATOM    405 HD13 LEU A 119      -9.998   7.024  -3.628  1.00  0.00           H  
ATOM    406 HD21 LEU A 119      -8.178   8.129  -5.720  1.00  0.00           H  
ATOM    407 HD22 LEU A 119      -6.903   6.912  -5.575  1.00  0.00           H  
ATOM    408 HD23 LEU A 119      -8.602   6.426  -5.478  1.00  0.00           H  
ATOM    409  N   HIS A 120      -7.439   7.143  -0.169  1.00  0.00           N  
ATOM    410  CA  HIS A 120      -7.243   5.937   0.680  1.00  0.00           C  
ATOM    411  C   HIS A 120      -7.781   4.686  -0.047  1.00  0.00           C  
ATOM    412  O   HIS A 120      -8.843   4.721  -0.668  1.00  0.00           O  
ATOM    413  CB  HIS A 120      -7.987   6.143   2.023  1.00  0.00           C  
ATOM    414  CG  HIS A 120      -8.194   4.902   2.853  1.00  0.00           C  
ATOM    415  ND1 HIS A 120      -9.402   4.229   3.050  1.00  0.00           N  
ATOM    416  CD2 HIS A 120      -7.236   4.320   3.621  1.00  0.00           C  
ATOM    417  CE1 HIS A 120      -9.135   3.257   3.945  1.00  0.00           C  
ATOM    418  NE2 HIS A 120      -7.839   3.280   4.292  1.00  0.00           N  
ATOM    419  H   HIS A 120      -8.403   7.422  -0.313  1.00  0.00           H  
ATOM    420  HA  HIS A 120      -6.168   5.777   0.866  1.00  0.00           H  
ATOM    421  HB2 HIS A 120      -7.441   6.846   2.660  1.00  0.00           H  
ATOM    422  HB3 HIS A 120      -8.967   6.572   1.826  1.00  0.00           H  
ATOM    423  HD2 HIS A 120      -6.208   4.633   3.699  1.00  0.00           H  
ATOM    424  HE1 HIS A 120      -9.861   2.550   4.333  1.00  0.00           H  
ATOM    425  HE2 HIS A 120      -7.396   2.623   4.926  1.00  0.00           H  
ATOM    426  N   VAL A 121      -7.034   3.578  -0.017  1.00  0.00           N  
ATOM    427  CA  VAL A 121      -7.151   2.462  -0.980  1.00  0.00           C  
ATOM    428  C   VAL A 121      -7.065   1.122  -0.256  1.00  0.00           C  
ATOM    429  O   VAL A 121      -5.982   0.567  -0.101  1.00  0.00           O  
ATOM    430  CB  VAL A 121      -6.059   2.614  -2.058  1.00  0.00           C  
ATOM    431  CG1 VAL A 121      -6.053   1.559  -3.165  1.00  0.00           C  
ATOM    432  CG2 VAL A 121      -6.190   3.961  -2.773  1.00  0.00           C  
ATOM    433  H   VAL A 121      -6.162   3.626   0.499  1.00  0.00           H  
ATOM    434  HA  VAL A 121      -8.119   2.487  -1.472  1.00  0.00           H  
ATOM    435  HB  VAL A 121      -5.079   2.581  -1.585  1.00  0.00           H  
ATOM    436 HG11 VAL A 121      -6.040   0.558  -2.744  1.00  0.00           H  
ATOM    437 HG12 VAL A 121      -6.914   1.661  -3.822  1.00  0.00           H  
ATOM    438 HG13 VAL A 121      -5.136   1.713  -3.731  1.00  0.00           H  
ATOM    439 HG21 VAL A 121      -7.210   4.099  -3.125  1.00  0.00           H  
ATOM    440 HG22 VAL A 121      -5.916   4.778  -2.105  1.00  0.00           H  
ATOM    441 HG23 VAL A 121      -5.514   3.983  -3.618  1.00  0.00           H  
ATOM    442  N   SER A 122      -8.206   0.625   0.220  1.00  0.00           N  
ATOM    443  CA  SER A 122      -8.319  -0.530   1.125  1.00  0.00           C  
ATOM    444  C   SER A 122      -8.641  -1.864   0.446  1.00  0.00           C  
ATOM    445  O   SER A 122      -9.046  -1.920  -0.717  1.00  0.00           O  
ATOM    446  CB  SER A 122      -9.383  -0.242   2.199  1.00  0.00           C  
ATOM    447  OG  SER A 122      -8.745   0.185   3.386  1.00  0.00           O  
ATOM    448  H   SER A 122      -9.064   1.121  -0.003  1.00  0.00           H  
ATOM    449  HA  SER A 122      -7.365  -0.667   1.620  1.00  0.00           H  
ATOM    450  HB2 SER A 122     -10.081   0.523   1.852  1.00  0.00           H  
ATOM    451  HB3 SER A 122      -9.953  -1.147   2.423  1.00  0.00           H  
ATOM    452  HG  SER A 122      -9.372   0.095   4.127  1.00  0.00           H  
ATOM    453  N   ASN A 123      -8.501  -2.945   1.226  1.00  0.00           N  
ATOM    454  CA  ASN A 123      -8.878  -4.328   0.907  1.00  0.00           C  
ATOM    455  C   ASN A 123      -8.091  -4.929  -0.273  1.00  0.00           C  
ATOM    456  O   ASN A 123      -8.501  -5.920  -0.878  1.00  0.00           O  
ATOM    457  CB  ASN A 123     -10.413  -4.422   0.787  1.00  0.00           C  
ATOM    458  CG  ASN A 123     -10.920  -5.851   0.913  1.00  0.00           C  
ATOM    459  OD1 ASN A 123     -10.706  -6.525   1.912  1.00  0.00           O  
ATOM    460  ND2 ASN A 123     -11.626  -6.353  -0.074  1.00  0.00           N  
ATOM    461  H   ASN A 123      -8.002  -2.790   2.093  1.00  0.00           H  
ATOM    462  HA  ASN A 123      -8.599  -4.938   1.770  1.00  0.00           H  
ATOM    463  HB2 ASN A 123     -10.871  -3.842   1.588  1.00  0.00           H  
ATOM    464  HB3 ASN A 123     -10.728  -3.997  -0.165  1.00  0.00           H  
ATOM    465 HD21 ASN A 123     -11.754  -5.809  -0.923  1.00  0.00           H  
ATOM    466 HD22 ASN A 123     -11.974  -7.291   0.027  1.00  0.00           H  
ATOM    467  N   ILE A 124      -6.939  -4.338  -0.600  1.00  0.00           N  
ATOM    468  CA  ILE A 124      -6.072  -4.735  -1.715  1.00  0.00           C  
ATOM    469  C   ILE A 124      -5.409  -6.094  -1.429  1.00  0.00           C  
ATOM    470  O   ILE A 124      -5.144  -6.389  -0.256  1.00  0.00           O  
ATOM    471  CB  ILE A 124      -5.021  -3.633  -1.983  1.00  0.00           C  
ATOM    472  CG1 ILE A 124      -3.817  -3.700  -1.013  1.00  0.00           C  
ATOM    473  CG2 ILE A 124      -5.678  -2.244  -1.924  1.00  0.00           C  
ATOM    474  CD1 ILE A 124      -2.917  -2.468  -1.078  1.00  0.00           C  
ATOM    475  H   ILE A 124      -6.637  -3.562  -0.024  1.00  0.00           H  
ATOM    476  HA  ILE A 124      -6.701  -4.823  -2.598  1.00  0.00           H  
ATOM    477  HB  ILE A 124      -4.642  -3.778  -2.993  1.00  0.00           H  
ATOM    478 HG12 ILE A 124      -4.172  -3.811   0.010  1.00  0.00           H  
ATOM    479 HG13 ILE A 124      -3.208  -4.567  -1.263  1.00  0.00           H  
ATOM    480 HG21 ILE A 124      -6.639  -2.266  -2.427  1.00  0.00           H  
ATOM    481 HG22 ILE A 124      -5.812  -1.937  -0.880  1.00  0.00           H  
ATOM    482 HG23 ILE A 124      -5.044  -1.513  -2.420  1.00  0.00           H  
ATOM    483 HD11 ILE A 124      -2.686  -2.234  -2.118  1.00  0.00           H  
ATOM    484 HD12 ILE A 124      -3.435  -1.620  -0.626  1.00  0.00           H  
ATOM    485 HD13 ILE A 124      -2.005  -2.667  -0.521  1.00  0.00           H  
ATOM    486  N   PRO A 125      -5.087  -6.921  -2.441  1.00  0.00           N  
ATOM    487  CA  PRO A 125      -4.261  -8.116  -2.265  1.00  0.00           C  
ATOM    488  C   PRO A 125      -2.948  -7.805  -1.551  1.00  0.00           C  
ATOM    489  O   PRO A 125      -2.207  -6.926  -1.986  1.00  0.00           O  
ATOM    490  CB  PRO A 125      -3.983  -8.649  -3.675  1.00  0.00           C  
ATOM    491  CG  PRO A 125      -5.175  -8.130  -4.458  1.00  0.00           C  
ATOM    492  CD  PRO A 125      -5.455  -6.767  -3.836  1.00  0.00           C  
ATOM    493  HA  PRO A 125      -4.824  -8.863  -1.703  1.00  0.00           H  
ATOM    494  HB2 PRO A 125      -3.071  -8.216  -4.089  1.00  0.00           H  
ATOM    495  HB3 PRO A 125      -3.932  -9.741  -3.695  1.00  0.00           H  
ATOM    496  HG2 PRO A 125      -4.978  -8.068  -5.522  1.00  0.00           H  
ATOM    497  HG3 PRO A 125      -6.007  -8.799  -4.279  1.00  0.00           H  
ATOM    498  HD2 PRO A 125      -4.825  -6.011  -4.303  1.00  0.00           H  
ATOM    499  HD3 PRO A 125      -6.506  -6.512  -3.959  1.00  0.00           H  
ATOM    500  N   PHE A 126      -2.620  -8.534  -0.482  1.00  0.00           N  
ATOM    501  CA  PHE A 126      -1.419  -8.259   0.325  1.00  0.00           C  
ATOM    502  C   PHE A 126      -0.070  -8.262  -0.426  1.00  0.00           C  
ATOM    503  O   PHE A 126       0.929  -7.748   0.086  1.00  0.00           O  
ATOM    504  CB  PHE A 126      -1.341  -9.244   1.494  1.00  0.00           C  
ATOM    505  CG  PHE A 126      -2.398  -9.041   2.554  1.00  0.00           C  
ATOM    506  CD1 PHE A 126      -2.530  -7.784   3.181  1.00  0.00           C  
ATOM    507  CD2 PHE A 126      -3.195 -10.126   2.973  1.00  0.00           C  
ATOM    508  CE1 PHE A 126      -3.463  -7.625   4.216  1.00  0.00           C  
ATOM    509  CE2 PHE A 126      -4.071  -9.979   4.056  1.00  0.00           C  
ATOM    510  CZ  PHE A 126      -4.215  -8.722   4.661  1.00  0.00           C  
ATOM    511  H   PHE A 126      -3.317  -9.176  -0.124  1.00  0.00           H  
ATOM    512  HA  PHE A 126      -1.547  -7.259   0.725  1.00  0.00           H  
ATOM    513  HB2 PHE A 126      -1.398 -10.258   1.100  1.00  0.00           H  
ATOM    514  HB3 PHE A 126      -0.375  -9.137   1.988  1.00  0.00           H  
ATOM    515  HD1 PHE A 126      -1.902  -6.944   2.885  1.00  0.00           H  
ATOM    516  HD2 PHE A 126      -3.118 -11.086   2.486  1.00  0.00           H  
ATOM    517  HE1 PHE A 126      -3.581  -6.676   4.712  1.00  0.00           H  
ATOM    518  HE2 PHE A 126      -4.640 -10.830   4.420  1.00  0.00           H  
ATOM    519  HZ  PHE A 126      -4.910  -8.584   5.471  1.00  0.00           H  
ATOM    520  N   ARG A 127      -0.032  -8.837  -1.634  1.00  0.00           N  
ATOM    521  CA  ARG A 127       1.146  -8.940  -2.505  1.00  0.00           C  
ATOM    522  C   ARG A 127       1.327  -7.710  -3.415  1.00  0.00           C  
ATOM    523  O   ARG A 127       2.350  -7.604  -4.095  1.00  0.00           O  
ATOM    524  CB  ARG A 127       1.087 -10.261  -3.302  1.00  0.00           C  
ATOM    525  CG  ARG A 127       1.349 -11.528  -2.455  1.00  0.00           C  
ATOM    526  CD  ARG A 127       0.223 -11.882  -1.464  1.00  0.00           C  
ATOM    527  NE  ARG A 127       0.489 -13.124  -0.711  1.00  0.00           N  
ATOM    528  CZ  ARG A 127       0.267 -14.377  -1.058  1.00  0.00           C  
ATOM    529  NH1 ARG A 127      -0.158 -14.716  -2.241  1.00  0.00           N  
ATOM    530  NH2 ARG A 127       0.474 -15.316  -0.185  1.00  0.00           N  
ATOM    531  H   ARG A 127      -0.913  -9.205  -1.966  1.00  0.00           H  
ATOM    532  HA  ARG A 127       2.047  -8.965  -1.886  1.00  0.00           H  
ATOM    533  HB2 ARG A 127       0.127 -10.349  -3.816  1.00  0.00           H  
ATOM    534  HB3 ARG A 127       1.863 -10.234  -4.068  1.00  0.00           H  
ATOM    535  HG2 ARG A 127       1.477 -12.365  -3.140  1.00  0.00           H  
ATOM    536  HG3 ARG A 127       2.280 -11.401  -1.905  1.00  0.00           H  
ATOM    537  HD2 ARG A 127       0.153 -11.090  -0.721  1.00  0.00           H  
ATOM    538  HD3 ARG A 127      -0.730 -11.941  -2.002  1.00  0.00           H  
ATOM    539  HE  ARG A 127       0.804 -13.019   0.247  1.00  0.00           H  
ATOM    540 HH11 ARG A 127      -0.311 -14.000  -2.928  1.00  0.00           H  
ATOM    541 HH12 ARG A 127      -0.316 -15.679  -2.477  1.00  0.00           H  
ATOM    542 HH21 ARG A 127       0.764 -15.040   0.747  1.00  0.00           H  
ATOM    543 HH22 ARG A 127       0.303 -16.283  -0.408  1.00  0.00           H  
ATOM    544  N   PHE A 128       0.380  -6.766  -3.405  1.00  0.00           N  
ATOM    545  CA  PHE A 128       0.531  -5.431  -3.999  1.00  0.00           C  
ATOM    546  C   PHE A 128       1.728  -4.658  -3.422  1.00  0.00           C  
ATOM    547  O   PHE A 128       2.140  -4.853  -2.273  1.00  0.00           O  
ATOM    548  CB  PHE A 128      -0.738  -4.594  -3.751  1.00  0.00           C  
ATOM    549  CG  PHE A 128      -1.835  -4.655  -4.798  1.00  0.00           C  
ATOM    550  CD1 PHE A 128      -2.050  -5.790  -5.605  1.00  0.00           C  
ATOM    551  CD2 PHE A 128      -2.629  -3.513  -4.986  1.00  0.00           C  
ATOM    552  CE1 PHE A 128      -3.035  -5.762  -6.612  1.00  0.00           C  
ATOM    553  CE2 PHE A 128      -3.614  -3.485  -5.986  1.00  0.00           C  
ATOM    554  CZ  PHE A 128      -3.805  -4.604  -6.813  1.00  0.00           C  
ATOM    555  H   PHE A 128      -0.450  -6.932  -2.847  1.00  0.00           H  
ATOM    556  HA  PHE A 128       0.690  -5.535  -5.072  1.00  0.00           H  
ATOM    557  HB2 PHE A 128      -1.151  -4.824  -2.772  1.00  0.00           H  
ATOM    558  HB3 PHE A 128      -0.441  -3.545  -3.695  1.00  0.00           H  
ATOM    559  HD1 PHE A 128      -1.459  -6.685  -5.476  1.00  0.00           H  
ATOM    560  HD2 PHE A 128      -2.480  -2.640  -4.371  1.00  0.00           H  
ATOM    561  HE1 PHE A 128      -3.190  -6.626  -7.241  1.00  0.00           H  
ATOM    562  HE2 PHE A 128      -4.198  -2.589  -6.112  1.00  0.00           H  
ATOM    563  HZ  PHE A 128      -4.538  -4.567  -7.601  1.00  0.00           H  
ATOM    564  N   ARG A 129       2.205  -3.694  -4.214  1.00  0.00           N  
ATOM    565  CA  ARG A 129       3.185  -2.659  -3.855  1.00  0.00           C  
ATOM    566  C   ARG A 129       2.747  -1.285  -4.362  1.00  0.00           C  
ATOM    567  O   ARG A 129       1.750  -1.119  -5.072  1.00  0.00           O  
ATOM    568  CB  ARG A 129       4.572  -3.035  -4.403  1.00  0.00           C  
ATOM    569  CG  ARG A 129       5.117  -4.327  -3.773  1.00  0.00           C  
ATOM    570  CD  ARG A 129       6.500  -4.646  -4.338  1.00  0.00           C  
ATOM    571  NE  ARG A 129       7.036  -5.910  -3.797  1.00  0.00           N  
ATOM    572  CZ  ARG A 129       6.710  -7.149  -4.140  1.00  0.00           C  
ATOM    573  NH1 ARG A 129       5.810  -7.404  -5.045  1.00  0.00           N  
ATOM    574  NH2 ARG A 129       7.293  -8.164  -3.567  1.00  0.00           N  
ATOM    575  H   ARG A 129       1.810  -3.651  -5.143  1.00  0.00           H  
ATOM    576  HA  ARG A 129       3.267  -2.590  -2.771  1.00  0.00           H  
ATOM    577  HB2 ARG A 129       4.504  -3.168  -5.486  1.00  0.00           H  
ATOM    578  HB3 ARG A 129       5.272  -2.214  -4.193  1.00  0.00           H  
ATOM    579  HG2 ARG A 129       5.185  -4.209  -2.691  1.00  0.00           H  
ATOM    580  HG3 ARG A 129       4.448  -5.156  -3.991  1.00  0.00           H  
ATOM    581  HD2 ARG A 129       6.430  -4.691  -5.425  1.00  0.00           H  
ATOM    582  HD3 ARG A 129       7.173  -3.826  -4.075  1.00  0.00           H  
ATOM    583  HE  ARG A 129       7.749  -5.834  -3.087  1.00  0.00           H  
ATOM    584 HH11 ARG A 129       5.319  -6.643  -5.481  1.00  0.00           H  
ATOM    585 HH12 ARG A 129       5.552  -8.350  -5.267  1.00  0.00           H  
ATOM    586 HH21 ARG A 129       7.994  -8.014  -2.862  1.00  0.00           H  
ATOM    587 HH22 ARG A 129       7.060  -9.103  -3.839  1.00  0.00           H  
ATOM    588  N   ASP A 130       3.557  -0.297  -4.021  1.00  0.00           N  
ATOM    589  CA  ASP A 130       3.488   1.065  -4.539  1.00  0.00           C  
ATOM    590  C   ASP A 130       3.426   1.106  -6.092  1.00  0.00           C  
ATOM    591  O   ASP A 130       2.457   1.656  -6.626  1.00  0.00           O  
ATOM    592  CB  ASP A 130       4.692   1.843  -3.964  1.00  0.00           C  
ATOM    593  CG  ASP A 130       4.389   2.754  -2.760  1.00  0.00           C  
ATOM    594  OD1 ASP A 130       3.204   2.959  -2.417  1.00  0.00           O  
ATOM    595  OD2 ASP A 130       5.359   3.254  -2.143  1.00  0.00           O  
ATOM    596  H   ASP A 130       4.328  -0.533  -3.414  1.00  0.00           H  
ATOM    597  HA  ASP A 130       2.553   1.492  -4.170  1.00  0.00           H  
ATOM    598  HB2 ASP A 130       5.463   1.133  -3.653  1.00  0.00           H  
ATOM    599  HB3 ASP A 130       5.135   2.423  -4.767  1.00  0.00           H  
ATOM    600  N   PRO A 131       4.381   0.501  -6.844  1.00  0.00           N  
ATOM    601  CA  PRO A 131       4.302   0.407  -8.307  1.00  0.00           C  
ATOM    602  C   PRO A 131       3.026  -0.263  -8.836  1.00  0.00           C  
ATOM    603  O   PRO A 131       2.495   0.158  -9.866  1.00  0.00           O  
ATOM    604  CB  PRO A 131       5.543  -0.375  -8.753  1.00  0.00           C  
ATOM    605  CG  PRO A 131       6.538  -0.109  -7.633  1.00  0.00           C  
ATOM    606  CD  PRO A 131       5.635  -0.095  -6.405  1.00  0.00           C  
ATOM    607  HA  PRO A 131       4.369   1.412  -8.715  1.00  0.00           H  
ATOM    608  HB2 PRO A 131       5.328  -1.444  -8.795  1.00  0.00           H  
ATOM    609  HB3 PRO A 131       5.919  -0.028  -9.718  1.00  0.00           H  
ATOM    610  HG2 PRO A 131       7.301  -0.887  -7.568  1.00  0.00           H  
ATOM    611  HG3 PRO A 131       6.995   0.872  -7.769  1.00  0.00           H  
ATOM    612  HD2 PRO A 131       5.452  -1.120  -6.096  1.00  0.00           H  
ATOM    613  HD3 PRO A 131       6.118   0.460  -5.606  1.00  0.00           H  
ATOM    614  N   ASP A 132       2.496  -1.282  -8.146  1.00  0.00           N  
ATOM    615  CA  ASP A 132       1.234  -1.903  -8.514  1.00  0.00           C  
ATOM    616  C   ASP A 132       0.083  -0.899  -8.435  1.00  0.00           C  
ATOM    617  O   ASP A 132      -0.624  -0.750  -9.432  1.00  0.00           O  
ATOM    618  CB  ASP A 132       0.962  -3.140  -7.659  1.00  0.00           C  
ATOM    619  CG  ASP A 132       1.902  -4.307  -7.995  1.00  0.00           C  
ATOM    620  OD1 ASP A 132       1.780  -4.889  -9.100  1.00  0.00           O  
ATOM    621  OD2 ASP A 132       2.750  -4.651  -7.140  1.00  0.00           O  
ATOM    622  H   ASP A 132       2.903  -1.605  -7.285  1.00  0.00           H  
ATOM    623  HA  ASP A 132       1.297  -2.223  -9.554  1.00  0.00           H  
ATOM    624  HB2 ASP A 132       1.017  -2.893  -6.603  1.00  0.00           H  
ATOM    625  HB3 ASP A 132      -0.058  -3.451  -7.843  1.00  0.00           H  
ATOM    626  N   LEU A 133      -0.106  -0.157  -7.328  1.00  0.00           N  
ATOM    627  CA  LEU A 133      -1.159   0.846  -7.296  1.00  0.00           C  
ATOM    628  C   LEU A 133      -0.948   1.982  -8.296  1.00  0.00           C  
ATOM    629  O   LEU A 133      -1.920   2.358  -8.952  1.00  0.00           O  
ATOM    630  CB  LEU A 133      -1.396   1.371  -5.875  1.00  0.00           C  
ATOM    631  CG  LEU A 133      -2.155   0.364  -4.993  1.00  0.00           C  
ATOM    632  CD1 LEU A 133      -2.251   0.862  -3.559  1.00  0.00           C  
ATOM    633  CD2 LEU A 133      -3.569   0.120  -5.514  1.00  0.00           C  
ATOM    634  H   LEU A 133       0.485  -0.222  -6.508  1.00  0.00           H  
ATOM    635  HA  LEU A 133      -2.069   0.361  -7.636  1.00  0.00           H  
ATOM    636  HB2 LEU A 133      -0.471   1.692  -5.400  1.00  0.00           H  
ATOM    637  HB3 LEU A 133      -1.990   2.263  -5.961  1.00  0.00           H  
ATOM    638  HG  LEU A 133      -1.639  -0.593  -5.006  1.00  0.00           H  
ATOM    639 HD11 LEU A 133      -1.250   0.993  -3.156  1.00  0.00           H  
ATOM    640 HD12 LEU A 133      -2.775   1.815  -3.530  1.00  0.00           H  
ATOM    641 HD13 LEU A 133      -2.790   0.123  -2.963  1.00  0.00           H  
ATOM    642 HD21 LEU A 133      -4.048   1.062  -5.772  1.00  0.00           H  
ATOM    643 HD22 LEU A 133      -3.503  -0.499  -6.402  1.00  0.00           H  
ATOM    644 HD23 LEU A 133      -4.165  -0.415  -4.772  1.00  0.00           H  
ATOM    645  N   ARG A 134       0.275   2.495  -8.495  1.00  0.00           N  
ATOM    646  CA  ARG A 134       0.488   3.578  -9.476  1.00  0.00           C  
ATOM    647  C   ARG A 134       0.168   3.130 -10.906  1.00  0.00           C  
ATOM    648  O   ARG A 134      -0.345   3.928 -11.678  1.00  0.00           O  
ATOM    649  CB  ARG A 134       1.868   4.250  -9.323  1.00  0.00           C  
ATOM    650  CG  ARG A 134       2.995   3.621 -10.151  1.00  0.00           C  
ATOM    651  CD  ARG A 134       4.360   4.173  -9.731  1.00  0.00           C  
ATOM    652  NE  ARG A 134       5.453   3.521 -10.480  1.00  0.00           N  
ATOM    653  CZ  ARG A 134       6.753   3.664 -10.278  1.00  0.00           C  
ATOM    654  NH1 ARG A 134       7.228   4.434  -9.341  1.00  0.00           N  
ATOM    655  NH2 ARG A 134       7.607   3.027 -11.026  1.00  0.00           N  
ATOM    656  H   ARG A 134       1.046   2.108  -7.957  1.00  0.00           H  
ATOM    657  HA  ARG A 134      -0.250   4.351  -9.251  1.00  0.00           H  
ATOM    658  HB2 ARG A 134       1.772   5.295  -9.624  1.00  0.00           H  
ATOM    659  HB3 ARG A 134       2.148   4.238  -8.271  1.00  0.00           H  
ATOM    660  HG2 ARG A 134       2.988   2.552 -10.002  1.00  0.00           H  
ATOM    661  HG3 ARG A 134       2.835   3.821 -11.213  1.00  0.00           H  
ATOM    662  HD2 ARG A 134       4.383   5.250  -9.917  1.00  0.00           H  
ATOM    663  HD3 ARG A 134       4.492   3.997  -8.659  1.00  0.00           H  
ATOM    664  HE  ARG A 134       5.196   2.923 -11.251  1.00  0.00           H  
ATOM    665 HH11 ARG A 134       6.590   4.954  -8.761  1.00  0.00           H  
ATOM    666 HH12 ARG A 134       8.220   4.536  -9.202  1.00  0.00           H  
ATOM    667 HH21 ARG A 134       7.292   2.434 -11.773  1.00  0.00           H  
ATOM    668 HH22 ARG A 134       8.594   3.136 -10.873  1.00  0.00           H  
ATOM    669  N   GLN A 135       0.389   1.855 -11.246  1.00  0.00           N  
ATOM    670  CA  GLN A 135       0.020   1.245 -12.532  1.00  0.00           C  
ATOM    671  C   GLN A 135      -1.487   0.910 -12.657  1.00  0.00           C  
ATOM    672  O   GLN A 135      -2.099   1.080 -13.720  1.00  0.00           O  
ATOM    673  CB  GLN A 135       0.888  -0.009 -12.690  1.00  0.00           C  
ATOM    674  CG  GLN A 135       0.765  -0.673 -14.067  1.00  0.00           C  
ATOM    675  CD  GLN A 135       1.692  -1.882 -14.197  1.00  0.00           C  
ATOM    676  OE1 GLN A 135       2.753  -1.828 -14.809  1.00  0.00           O  
ATOM    677  NE2 GLN A 135       1.342  -3.017 -13.627  1.00  0.00           N  
ATOM    678  H   GLN A 135       0.854   1.273 -10.554  1.00  0.00           H  
ATOM    679  HA  GLN A 135       0.278   1.932 -13.332  1.00  0.00           H  
ATOM    680  HB2 GLN A 135       1.934   0.270 -12.546  1.00  0.00           H  
ATOM    681  HB3 GLN A 135       0.614  -0.718 -11.910  1.00  0.00           H  
ATOM    682  HG2 GLN A 135      -0.263  -0.998 -14.238  1.00  0.00           H  
ATOM    683  HG3 GLN A 135       1.030   0.066 -14.827  1.00  0.00           H  
ATOM    684 HE21 GLN A 135       0.479  -3.096 -13.111  1.00  0.00           H  
ATOM    685 HE22 GLN A 135       1.974  -3.796 -13.718  1.00  0.00           H  
ATOM    686  N   MET A 136      -2.114   0.469 -11.564  1.00  0.00           N  
ATOM    687  CA  MET A 136      -3.502   0.007 -11.513  1.00  0.00           C  
ATOM    688  C   MET A 136      -4.479   1.177 -11.499  1.00  0.00           C  
ATOM    689  O   MET A 136      -5.405   1.209 -12.304  1.00  0.00           O  
ATOM    690  CB  MET A 136      -3.602  -0.864 -10.269  1.00  0.00           C  
ATOM    691  CG  MET A 136      -4.922  -1.618 -10.070  1.00  0.00           C  
ATOM    692  SD  MET A 136      -6.348  -0.614  -9.572  1.00  0.00           S  
ATOM    693  CE  MET A 136      -5.661   0.204  -8.108  1.00  0.00           C  
ATOM    694  H   MET A 136      -1.600   0.362 -10.693  1.00  0.00           H  
ATOM    695  HA  MET A 136      -3.718  -0.606 -12.387  1.00  0.00           H  
ATOM    696  HB2 MET A 136      -2.802  -1.575 -10.387  1.00  0.00           H  
ATOM    697  HB3 MET A 136      -3.359  -0.284  -9.382  1.00  0.00           H  
ATOM    698  HG2 MET A 136      -5.165  -2.150 -10.991  1.00  0.00           H  
ATOM    699  HG3 MET A 136      -4.756  -2.362  -9.292  1.00  0.00           H  
ATOM    700  HE1 MET A 136      -5.344  -0.554  -7.396  1.00  0.00           H  
ATOM    701  HE2 MET A 136      -4.795   0.812  -8.379  1.00  0.00           H  
ATOM    702  HE3 MET A 136      -6.420   0.836  -7.646  1.00  0.00           H  
ATOM    703  N   PHE A 137      -4.206   2.192 -10.676  1.00  0.00           N  
ATOM    704  CA  PHE A 137      -4.717   3.541 -10.933  1.00  0.00           C  
ATOM    705  C   PHE A 137      -4.185   4.094 -12.261  1.00  0.00           C  
ATOM    706  O   PHE A 137      -4.864   4.878 -12.918  1.00  0.00           O  
ATOM    707  CB  PHE A 137      -4.361   4.498  -9.789  1.00  0.00           C  
ATOM    708  CG  PHE A 137      -5.245   4.344  -8.578  1.00  0.00           C  
ATOM    709  CD1 PHE A 137      -6.492   4.987  -8.557  1.00  0.00           C  
ATOM    710  CD2 PHE A 137      -4.850   3.546  -7.494  1.00  0.00           C  
ATOM    711  CE1 PHE A 137      -7.344   4.846  -7.451  1.00  0.00           C  
ATOM    712  CE2 PHE A 137      -5.710   3.398  -6.396  1.00  0.00           C  
ATOM    713  CZ  PHE A 137      -6.945   4.062  -6.362  1.00  0.00           C  
ATOM    714  H   PHE A 137      -3.432   2.065 -10.032  1.00  0.00           H  
ATOM    715  HA  PHE A 137      -5.802   3.489 -11.002  1.00  0.00           H  
ATOM    716  HB2 PHE A 137      -3.313   4.391  -9.509  1.00  0.00           H  
ATOM    717  HB3 PHE A 137      -4.496   5.517 -10.145  1.00  0.00           H  
ATOM    718  HD1 PHE A 137      -6.814   5.570  -9.405  1.00  0.00           H  
ATOM    719  HD2 PHE A 137      -3.895   3.045  -7.500  1.00  0.00           H  
ATOM    720  HE1 PHE A 137      -8.314   5.320  -7.475  1.00  0.00           H  
ATOM    721  HE2 PHE A 137      -5.404   2.789  -5.566  1.00  0.00           H  
ATOM    722  HZ  PHE A 137      -7.579   3.970  -5.494  1.00  0.00           H  
ATOM    723  N   GLY A 138      -2.972   3.693 -12.672  1.00  0.00           N  
ATOM    724  CA  GLY A 138      -2.302   4.120 -13.914  1.00  0.00           C  
ATOM    725  C   GLY A 138      -3.081   3.860 -15.205  1.00  0.00           C  
ATOM    726  O   GLY A 138      -2.890   4.601 -16.173  1.00  0.00           O  
ATOM    727  H   GLY A 138      -2.387   3.205 -11.991  1.00  0.00           H  
ATOM    728  HA2 GLY A 138      -2.087   5.182 -13.853  1.00  0.00           H  
ATOM    729  HA3 GLY A 138      -1.347   3.604 -14.005  1.00  0.00           H  
ATOM    730  N   GLN A 139      -4.010   2.897 -15.211  1.00  0.00           N  
ATOM    731  CA  GLN A 139      -5.042   2.813 -16.270  1.00  0.00           C  
ATOM    732  C   GLN A 139      -5.772   4.144 -16.532  1.00  0.00           C  
ATOM    733  O   GLN A 139      -6.039   4.493 -17.683  1.00  0.00           O  
ATOM    734  CB  GLN A 139      -6.066   1.694 -16.006  1.00  0.00           C  
ATOM    735  CG  GLN A 139      -7.157   1.994 -14.960  1.00  0.00           C  
ATOM    736  CD  GLN A 139      -7.970   0.744 -14.625  1.00  0.00           C  
ATOM    737  OE1 GLN A 139      -8.958   0.414 -15.270  1.00  0.00           O  
ATOM    738  NE2 GLN A 139      -7.595   0.000 -13.611  1.00  0.00           N  
ATOM    739  H   GLN A 139      -3.902   2.193 -14.480  1.00  0.00           H  
ATOM    740  HA  GLN A 139      -4.518   2.554 -17.192  1.00  0.00           H  
ATOM    741  HB2 GLN A 139      -6.583   1.522 -16.951  1.00  0.00           H  
ATOM    742  HB3 GLN A 139      -5.530   0.788 -15.725  1.00  0.00           H  
ATOM    743  HG2 GLN A 139      -6.713   2.397 -14.053  1.00  0.00           H  
ATOM    744  HG3 GLN A 139      -7.839   2.746 -15.353  1.00  0.00           H  
ATOM    745 HE21 GLN A 139      -6.804   0.306 -13.050  1.00  0.00           H  
ATOM    746 HE22 GLN A 139      -8.132  -0.818 -13.377  1.00  0.00           H  
ATOM    747  N   PHE A 140      -6.075   4.897 -15.468  1.00  0.00           N  
ATOM    748  CA  PHE A 140      -6.620   6.253 -15.518  1.00  0.00           C  
ATOM    749  C   PHE A 140      -5.509   7.323 -15.544  1.00  0.00           C  
ATOM    750  O   PHE A 140      -5.588   8.291 -16.301  1.00  0.00           O  
ATOM    751  CB  PHE A 140      -7.577   6.463 -14.327  1.00  0.00           C  
ATOM    752  CG  PHE A 140      -8.911   5.750 -14.487  1.00  0.00           C  
ATOM    753  CD1 PHE A 140      -9.762   6.114 -15.548  1.00  0.00           C  
ATOM    754  CD2 PHE A 140      -9.330   4.758 -13.576  1.00  0.00           C  
ATOM    755  CE1 PHE A 140     -11.006   5.483 -15.717  1.00  0.00           C  
ATOM    756  CE2 PHE A 140     -10.572   4.127 -13.749  1.00  0.00           C  
ATOM    757  CZ  PHE A 140     -11.413   4.486 -14.817  1.00  0.00           C  
ATOM    758  H   PHE A 140      -5.803   4.536 -14.559  1.00  0.00           H  
ATOM    759  HA  PHE A 140      -7.189   6.337 -16.444  1.00  0.00           H  
ATOM    760  HB2 PHE A 140      -7.096   6.135 -13.408  1.00  0.00           H  
ATOM    761  HB3 PHE A 140      -7.781   7.530 -14.218  1.00  0.00           H  
ATOM    762  HD1 PHE A 140      -9.472   6.895 -16.237  1.00  0.00           H  
ATOM    763  HD2 PHE A 140      -8.753   4.480 -12.702  1.00  0.00           H  
ATOM    764  HE1 PHE A 140     -11.649   5.767 -16.536  1.00  0.00           H  
ATOM    765  HE2 PHE A 140     -10.876   3.384 -13.027  1.00  0.00           H  
ATOM    766  HZ  PHE A 140     -12.373   4.011 -14.950  1.00  0.00           H  
ATOM    767  N   GLY A 141      -4.448   7.131 -14.748  1.00  0.00           N  
ATOM    768  CA  GLY A 141      -3.162   7.844 -14.855  1.00  0.00           C  
ATOM    769  C   GLY A 141      -3.112   9.270 -14.311  1.00  0.00           C  
ATOM    770  O   GLY A 141      -2.186  10.024 -14.607  1.00  0.00           O  
ATOM    771  H   GLY A 141      -4.493   6.314 -14.150  1.00  0.00           H  
ATOM    772  HA2 GLY A 141      -2.456   7.308 -14.234  1.00  0.00           H  
ATOM    773  HA3 GLY A 141      -2.812   7.836 -15.888  1.00  0.00           H  
ATOM    774  N   LYS A 142      -4.073   9.619 -13.459  1.00  0.00           N  
ATOM    775  CA  LYS A 142      -4.181  10.884 -12.712  1.00  0.00           C  
ATOM    776  C   LYS A 142      -3.257  11.004 -11.485  1.00  0.00           C  
ATOM    777  O   LYS A 142      -3.236  12.047 -10.833  1.00  0.00           O  
ATOM    778  CB  LYS A 142      -5.646  11.010 -12.287  1.00  0.00           C  
ATOM    779  CG  LYS A 142      -6.545  11.195 -13.518  1.00  0.00           C  
ATOM    780  CD  LYS A 142      -7.944  11.741 -13.192  1.00  0.00           C  
ATOM    781  CE  LYS A 142      -7.960  13.188 -12.663  1.00  0.00           C  
ATOM    782  NZ  LYS A 142      -7.535  14.187 -13.681  1.00  0.00           N  
ATOM    783  H   LYS A 142      -4.795   8.923 -13.329  1.00  0.00           H  
ATOM    784  HA  LYS A 142      -3.917  11.718 -13.368  1.00  0.00           H  
ATOM    785  HB2 LYS A 142      -5.926  10.094 -11.773  1.00  0.00           H  
ATOM    786  HB3 LYS A 142      -5.753  11.857 -11.613  1.00  0.00           H  
ATOM    787  HG2 LYS A 142      -6.031  11.854 -14.211  1.00  0.00           H  
ATOM    788  HG3 LYS A 142      -6.665  10.232 -14.014  1.00  0.00           H  
ATOM    789  HD2 LYS A 142      -8.557  11.692 -14.094  1.00  0.00           H  
ATOM    790  HD3 LYS A 142      -8.403  11.093 -12.443  1.00  0.00           H  
ATOM    791  HE2 LYS A 142      -8.982  13.417 -12.344  1.00  0.00           H  
ATOM    792  HE3 LYS A 142      -7.320  13.254 -11.776  1.00  0.00           H  
ATOM    793  HZ1 LYS A 142      -6.568  14.056 -13.949  1.00  0.00           H  
ATOM    794  HZ2 LYS A 142      -8.101  14.130 -14.520  1.00  0.00           H  
ATOM    795  HZ3 LYS A 142      -7.624  15.131 -13.323  1.00  0.00           H  
ATOM    796  N   ILE A 143      -2.520   9.941 -11.162  1.00  0.00           N  
ATOM    797  CA  ILE A 143      -1.645   9.833  -9.974  1.00  0.00           C  
ATOM    798  C   ILE A 143      -0.461  10.816 -10.039  1.00  0.00           C  
ATOM    799  O   ILE A 143       0.216  10.894 -11.067  1.00  0.00           O  
ATOM    800  CB  ILE A 143      -1.081   8.399  -9.764  1.00  0.00           C  
ATOM    801  CG1 ILE A 143      -2.049   7.221  -9.923  1.00  0.00           C  
ATOM    802  CG2 ILE A 143      -0.512   8.312  -8.341  1.00  0.00           C  
ATOM    803  CD1 ILE A 143      -2.275   6.864 -11.390  1.00  0.00           C  
ATOM    804  H   ILE A 143      -2.627   9.186 -11.816  1.00  0.00           H  
ATOM    805  HA  ILE A 143      -2.253  10.088  -9.107  1.00  0.00           H  
ATOM    806  HB  ILE A 143      -0.266   8.196 -10.466  1.00  0.00           H  
ATOM    807 HG12 ILE A 143      -1.617   6.342  -9.443  1.00  0.00           H  
ATOM    808 HG13 ILE A 143      -2.991   7.408  -9.418  1.00  0.00           H  
ATOM    809 HG21 ILE A 143       0.410   8.879  -8.275  1.00  0.00           H  
ATOM    810 HG22 ILE A 143      -1.243   8.693  -7.623  1.00  0.00           H  
ATOM    811 HG23 ILE A 143      -0.271   7.283  -8.081  1.00  0.00           H  
ATOM    812 HD11 ILE A 143      -3.112   7.425 -11.801  1.00  0.00           H  
ATOM    813 HD12 ILE A 143      -1.379   7.036 -11.988  1.00  0.00           H  
ATOM    814 HD13 ILE A 143      -2.497   5.815 -11.432  1.00  0.00           H  
ATOM    815  N   LEU A 144      -0.157  11.492  -8.923  1.00  0.00           N  
ATOM    816  CA  LEU A 144       1.131  12.177  -8.709  1.00  0.00           C  
ATOM    817  C   LEU A 144       2.083  11.407  -7.769  1.00  0.00           C  
ATOM    818  O   LEU A 144       3.300  11.481  -7.951  1.00  0.00           O  
ATOM    819  CB  LEU A 144       0.921  13.609  -8.171  1.00  0.00           C  
ATOM    820  CG  LEU A 144       0.258  14.664  -9.081  1.00  0.00           C  
ATOM    821  CD1 LEU A 144       0.851  14.710 -10.491  1.00  0.00           C  
ATOM    822  CD2 LEU A 144      -1.258  14.502  -9.176  1.00  0.00           C  
ATOM    823  H   LEU A 144      -0.837  11.466  -8.171  1.00  0.00           H  
ATOM    824  HA  LEU A 144       1.657  12.254  -9.659  1.00  0.00           H  
ATOM    825  HB2 LEU A 144       0.357  13.558  -7.242  1.00  0.00           H  
ATOM    826  HB3 LEU A 144       1.906  13.999  -7.916  1.00  0.00           H  
ATOM    827  HG  LEU A 144       0.441  15.634  -8.621  1.00  0.00           H  
ATOM    828 HD11 LEU A 144       1.933  14.834 -10.431  1.00  0.00           H  
ATOM    829 HD12 LEU A 144       0.616  13.795 -11.032  1.00  0.00           H  
ATOM    830 HD13 LEU A 144       0.430  15.556 -11.032  1.00  0.00           H  
ATOM    831 HD21 LEU A 144      -1.511  13.615  -9.747  1.00  0.00           H  
ATOM    832 HD22 LEU A 144      -1.676  14.419  -8.174  1.00  0.00           H  
ATOM    833 HD23 LEU A 144      -1.685  15.374  -9.672  1.00  0.00           H  
ATOM    834  N   ASP A 145       1.567  10.663  -6.782  1.00  0.00           N  
ATOM    835  CA  ASP A 145       2.352   9.875  -5.813  1.00  0.00           C  
ATOM    836  C   ASP A 145       1.545   8.696  -5.237  1.00  0.00           C  
ATOM    837  O   ASP A 145       0.313   8.730  -5.229  1.00  0.00           O  
ATOM    838  CB  ASP A 145       2.814  10.782  -4.656  1.00  0.00           C  
ATOM    839  CG  ASP A 145       4.298  11.156  -4.766  1.00  0.00           C  
ATOM    840  OD1 ASP A 145       5.152  10.235  -4.776  1.00  0.00           O  
ATOM    841  OD2 ASP A 145       4.626  12.368  -4.787  1.00  0.00           O  
ATOM    842  H   ASP A 145       0.562  10.581  -6.696  1.00  0.00           H  
ATOM    843  HA  ASP A 145       3.221   9.453  -6.320  1.00  0.00           H  
ATOM    844  HB2 ASP A 145       2.193  11.679  -4.618  1.00  0.00           H  
ATOM    845  HB3 ASP A 145       2.673  10.265  -3.703  1.00  0.00           H  
ATOM    846  N   VAL A 146       2.238   7.695  -4.688  1.00  0.00           N  
ATOM    847  CA  VAL A 146       1.672   6.540  -3.956  1.00  0.00           C  
ATOM    848  C   VAL A 146       2.407   6.289  -2.637  1.00  0.00           C  
ATOM    849  O   VAL A 146       3.528   6.756  -2.423  1.00  0.00           O  
ATOM    850  CB  VAL A 146       1.661   5.240  -4.781  1.00  0.00           C  
ATOM    851  CG1 VAL A 146       0.611   5.260  -5.876  1.00  0.00           C  
ATOM    852  CG2 VAL A 146       3.021   4.982  -5.434  1.00  0.00           C  
ATOM    853  H   VAL A 146       3.246   7.778  -4.684  1.00  0.00           H  
ATOM    854  HA  VAL A 146       0.642   6.766  -3.694  1.00  0.00           H  
ATOM    855  HB  VAL A 146       1.357   4.416  -4.137  1.00  0.00           H  
ATOM    856 HG11 VAL A 146      -0.353   5.332  -5.394  1.00  0.00           H  
ATOM    857 HG12 VAL A 146       0.780   6.099  -6.543  1.00  0.00           H  
ATOM    858 HG13 VAL A 146       0.635   4.327  -6.431  1.00  0.00           H  
ATOM    859 HG21 VAL A 146       3.219   5.755  -6.177  1.00  0.00           H  
ATOM    860 HG22 VAL A 146       3.802   4.988  -4.680  1.00  0.00           H  
ATOM    861 HG23 VAL A 146       3.009   4.017  -5.934  1.00  0.00           H  
ATOM    862  N   GLU A 147       1.731   5.590  -1.729  1.00  0.00           N  
ATOM    863  CA  GLU A 147       2.006   5.582  -0.295  1.00  0.00           C  
ATOM    864  C   GLU A 147       1.359   4.350   0.385  1.00  0.00           C  
ATOM    865  O   GLU A 147       0.436   4.476   1.186  1.00  0.00           O  
ATOM    866  CB  GLU A 147       1.479   6.942   0.208  1.00  0.00           C  
ATOM    867  CG  GLU A 147       1.743   7.312   1.668  1.00  0.00           C  
ATOM    868  CD  GLU A 147       1.614   8.844   1.859  1.00  0.00           C  
ATOM    869  OE1 GLU A 147       0.698   9.478   1.271  1.00  0.00           O  
ATOM    870  OE2 GLU A 147       2.454   9.433   2.585  1.00  0.00           O  
ATOM    871  H   GLU A 147       0.806   5.269  -1.993  1.00  0.00           H  
ATOM    872  HA  GLU A 147       3.082   5.529  -0.120  1.00  0.00           H  
ATOM    873  HB2 GLU A 147       1.972   7.725  -0.359  1.00  0.00           H  
ATOM    874  HB3 GLU A 147       0.416   7.017  -0.031  1.00  0.00           H  
ATOM    875  HG2 GLU A 147       1.041   6.779   2.311  1.00  0.00           H  
ATOM    876  HG3 GLU A 147       2.755   6.990   1.928  1.00  0.00           H  
ATOM    877  N   ILE A 148       1.795   3.129   0.040  1.00  0.00           N  
ATOM    878  CA  ILE A 148       1.389   1.851   0.672  1.00  0.00           C  
ATOM    879  C   ILE A 148       1.650   1.828   2.184  1.00  0.00           C  
ATOM    880  O   ILE A 148       2.630   2.416   2.650  1.00  0.00           O  
ATOM    881  CB  ILE A 148       2.089   0.679  -0.059  1.00  0.00           C  
ATOM    882  CG1 ILE A 148       1.219   0.234  -1.249  1.00  0.00           C  
ATOM    883  CG2 ILE A 148       2.462  -0.526   0.820  1.00  0.00           C  
ATOM    884  CD1 ILE A 148       0.065  -0.710  -0.896  1.00  0.00           C  
ATOM    885  H   ILE A 148       2.464   3.089  -0.728  1.00  0.00           H  
ATOM    886  HA  ILE A 148       0.321   1.737   0.541  1.00  0.00           H  
ATOM    887  HB  ILE A 148       3.034   1.051  -0.459  1.00  0.00           H  
ATOM    888 HG12 ILE A 148       0.822   1.114  -1.757  1.00  0.00           H  
ATOM    889 HG13 ILE A 148       1.848  -0.290  -1.955  1.00  0.00           H  
ATOM    890 HG21 ILE A 148       3.214  -0.234   1.546  1.00  0.00           H  
ATOM    891 HG22 ILE A 148       1.600  -0.920   1.354  1.00  0.00           H  
ATOM    892 HG23 ILE A 148       2.880  -1.314   0.197  1.00  0.00           H  
ATOM    893 HD11 ILE A 148       0.456  -1.653  -0.503  1.00  0.00           H  
ATOM    894 HD12 ILE A 148      -0.584  -0.258  -0.148  1.00  0.00           H  
ATOM    895 HD13 ILE A 148      -0.493  -0.915  -1.807  1.00  0.00           H  
ATOM    896  N   ILE A 149       0.818   1.114   2.963  1.00  0.00           N  
ATOM    897  CA  ILE A 149       0.932   0.992   4.400  1.00  0.00           C  
ATOM    898  C   ILE A 149       1.436  -0.444   4.602  1.00  0.00           C  
ATOM    899  O   ILE A 149       0.719  -1.393   4.281  1.00  0.00           O  
ATOM    900  CB  ILE A 149      -0.464   1.252   5.001  1.00  0.00           C  
ATOM    901  CG1 ILE A 149      -1.213   2.467   4.414  1.00  0.00           C  
ATOM    902  CG2 ILE A 149      -0.317   1.473   6.495  1.00  0.00           C  
ATOM    903  CD1 ILE A 149      -0.418   3.765   4.269  1.00  0.00           C  
ATOM    904  H   ILE A 149       0.052   0.513   2.677  1.00  0.00           H  
ATOM    905  HA  ILE A 149       1.613   1.738   4.836  1.00  0.00           H  
ATOM    906  HB  ILE A 149      -1.092   0.373   4.846  1.00  0.00           H  
ATOM    907 HG12 ILE A 149      -1.634   2.212   3.447  1.00  0.00           H  
ATOM    908 HG13 ILE A 149      -2.034   2.678   5.077  1.00  0.00           H  
ATOM    909 HG21 ILE A 149       0.605   1.026   6.834  1.00  0.00           H  
ATOM    910 HG22 ILE A 149      -0.206   2.523   6.713  1.00  0.00           H  
ATOM    911 HG23 ILE A 149      -1.196   1.091   7.018  1.00  0.00           H  
ATOM    912 HD11 ILE A 149       0.021   4.021   5.226  1.00  0.00           H  
ATOM    913 HD12 ILE A 149       0.385   3.666   3.554  1.00  0.00           H  
ATOM    914 HD13 ILE A 149      -1.085   4.563   3.943  1.00  0.00           H  
ATOM    915  N   PHE A 150       2.694  -0.636   5.005  1.00  0.00           N  
ATOM    916  CA  PHE A 150       3.335  -1.966   5.079  1.00  0.00           C  
ATOM    917  C   PHE A 150       3.406  -2.523   6.514  1.00  0.00           C  
ATOM    918  O   PHE A 150       3.219  -1.785   7.487  1.00  0.00           O  
ATOM    919  CB  PHE A 150       4.766  -1.877   4.492  1.00  0.00           C  
ATOM    920  CG  PHE A 150       4.903  -2.119   3.000  1.00  0.00           C  
ATOM    921  CD1 PHE A 150       4.397  -3.306   2.446  1.00  0.00           C  
ATOM    922  CD2 PHE A 150       5.622  -1.230   2.178  1.00  0.00           C  
ATOM    923  CE1 PHE A 150       4.555  -3.595   1.083  1.00  0.00           C  
ATOM    924  CE2 PHE A 150       5.795  -1.519   0.809  1.00  0.00           C  
ATOM    925  CZ  PHE A 150       5.258  -2.702   0.263  1.00  0.00           C  
ATOM    926  H   PHE A 150       3.252   0.179   5.203  1.00  0.00           H  
ATOM    927  HA  PHE A 150       2.720  -2.666   4.499  1.00  0.00           H  
ATOM    928  HB2 PHE A 150       5.197  -0.908   4.748  1.00  0.00           H  
ATOM    929  HB3 PHE A 150       5.396  -2.627   4.971  1.00  0.00           H  
ATOM    930  HD1 PHE A 150       3.896  -4.013   3.080  1.00  0.00           H  
ATOM    931  HD2 PHE A 150       6.046  -0.328   2.594  1.00  0.00           H  
ATOM    932  HE1 PHE A 150       4.155  -4.509   0.664  1.00  0.00           H  
ATOM    933  HE2 PHE A 150       6.343  -0.832   0.181  1.00  0.00           H  
ATOM    934  HZ  PHE A 150       5.374  -2.935  -0.782  1.00  0.00           H  
ATOM    935  N   ASN A 151       3.721  -3.817   6.659  1.00  0.00           N  
ATOM    936  CA  ASN A 151       4.013  -4.460   7.943  1.00  0.00           C  
ATOM    937  C   ASN A 151       5.120  -5.532   7.822  1.00  0.00           C  
ATOM    938  O   ASN A 151       5.660  -5.775   6.741  1.00  0.00           O  
ATOM    939  CB  ASN A 151       2.704  -5.063   8.498  1.00  0.00           C  
ATOM    940  CG  ASN A 151       2.626  -5.003  10.019  1.00  0.00           C  
ATOM    941  OD1 ASN A 151       3.610  -4.845  10.727  1.00  0.00           O  
ATOM    942  ND2 ASN A 151       1.449  -5.143  10.571  1.00  0.00           N  
ATOM    943  H   ASN A 151       3.813  -4.426   5.845  1.00  0.00           H  
ATOM    944  HA  ASN A 151       4.383  -3.694   8.628  1.00  0.00           H  
ATOM    945  HB2 ASN A 151       1.848  -4.528   8.090  1.00  0.00           H  
ATOM    946  HB3 ASN A 151       2.612  -6.099   8.176  1.00  0.00           H  
ATOM    947 HD21 ASN A 151       0.645  -5.418  10.012  1.00  0.00           H  
ATOM    948 HD22 ASN A 151       1.389  -5.113  11.576  1.00  0.00           H  
ATOM    949  N   GLU A 152       5.392  -6.238   8.923  1.00  0.00           N  
ATOM    950  CA  GLU A 152       6.251  -7.433   9.025  1.00  0.00           C  
ATOM    951  C   GLU A 152       5.921  -8.530   7.984  1.00  0.00           C  
ATOM    952  O   GLU A 152       6.808  -9.279   7.568  1.00  0.00           O  
ATOM    953  CB  GLU A 152       6.089  -7.970  10.463  1.00  0.00           C  
ATOM    954  CG  GLU A 152       7.012  -9.141  10.822  1.00  0.00           C  
ATOM    955  CD  GLU A 152       6.758  -9.619  12.265  1.00  0.00           C  
ATOM    956  OE1 GLU A 152       7.396  -9.100  13.214  1.00  0.00           O  
ATOM    957  OE2 GLU A 152       5.917 -10.535  12.451  1.00  0.00           O  
ATOM    958  H   GLU A 152       4.943  -5.919   9.774  1.00  0.00           H  
ATOM    959  HA  GLU A 152       7.291  -7.139   8.878  1.00  0.00           H  
ATOM    960  HB2 GLU A 152       6.287  -7.156  11.164  1.00  0.00           H  
ATOM    961  HB3 GLU A 152       5.054  -8.287  10.603  1.00  0.00           H  
ATOM    962  HG2 GLU A 152       6.831  -9.970  10.138  1.00  0.00           H  
ATOM    963  HG3 GLU A 152       8.052  -8.826  10.703  1.00  0.00           H  
ATOM    964  N   ARG A 153       4.650  -8.627   7.561  1.00  0.00           N  
ATOM    965  CA  ARG A 153       4.095  -9.737   6.762  1.00  0.00           C  
ATOM    966  C   ARG A 153       3.869  -9.434   5.272  1.00  0.00           C  
ATOM    967  O   ARG A 153       3.510 -10.348   4.529  1.00  0.00           O  
ATOM    968  CB  ARG A 153       2.800 -10.255   7.429  1.00  0.00           C  
ATOM    969  CG  ARG A 153       2.916 -10.607   8.923  1.00  0.00           C  
ATOM    970  CD  ARG A 153       3.952 -11.705   9.202  1.00  0.00           C  
ATOM    971  NE  ARG A 153       4.192 -11.853  10.647  1.00  0.00           N  
ATOM    972  CZ  ARG A 153       3.596 -12.638  11.519  1.00  0.00           C  
ATOM    973  NH1 ARG A 153       2.644 -13.466  11.200  1.00  0.00           N  
ATOM    974  NH2 ARG A 153       3.980 -12.570  12.757  1.00  0.00           N  
ATOM    975  H   ARG A 153       4.013  -7.954   7.959  1.00  0.00           H  
ATOM    976  HA  ARG A 153       4.815 -10.556   6.754  1.00  0.00           H  
ATOM    977  HB2 ARG A 153       2.000  -9.524   7.315  1.00  0.00           H  
ATOM    978  HB3 ARG A 153       2.485 -11.145   6.896  1.00  0.00           H  
ATOM    979  HG2 ARG A 153       3.179  -9.711   9.486  1.00  0.00           H  
ATOM    980  HG3 ARG A 153       1.941 -10.945   9.280  1.00  0.00           H  
ATOM    981  HD2 ARG A 153       3.615 -12.644   8.764  1.00  0.00           H  
ATOM    982  HD3 ARG A 153       4.903 -11.435   8.736  1.00  0.00           H  
ATOM    983  HE  ARG A 153       4.912 -11.279  11.076  1.00  0.00           H  
ATOM    984 HH11 ARG A 153       2.339 -13.510  10.240  1.00  0.00           H  
ATOM    985 HH12 ARG A 153       2.217 -14.052  11.898  1.00  0.00           H  
ATOM    986 HH21 ARG A 153       4.710 -11.887  12.964  1.00  0.00           H  
ATOM    987 HH22 ARG A 153       3.565 -13.121  13.486  1.00  0.00           H  
ATOM    988  N   GLY A 154       4.065  -8.191   4.824  1.00  0.00           N  
ATOM    989  CA  GLY A 154       3.696  -7.724   3.479  1.00  0.00           C  
ATOM    990  C   GLY A 154       2.907  -6.422   3.591  1.00  0.00           C  
ATOM    991  O   GLY A 154       3.032  -5.716   4.598  1.00  0.00           O  
ATOM    992  H   GLY A 154       4.334  -7.465   5.484  1.00  0.00           H  
ATOM    993  HA2 GLY A 154       4.598  -7.539   2.895  1.00  0.00           H  
ATOM    994  HA3 GLY A 154       3.080  -8.461   2.958  1.00  0.00           H  
ATOM    995  N   SER A 155       2.095  -6.081   2.584  1.00  0.00           N  
ATOM    996  CA  SER A 155       1.076  -5.030   2.753  1.00  0.00           C  
ATOM    997  C   SER A 155       0.257  -5.233   4.034  1.00  0.00           C  
ATOM    998  O   SER A 155      -0.042  -6.355   4.458  1.00  0.00           O  
ATOM    999  CB  SER A 155       0.163  -4.926   1.534  1.00  0.00           C  
ATOM   1000  OG  SER A 155      -0.813  -3.918   1.730  1.00  0.00           O  
ATOM   1001  H   SER A 155       2.089  -6.639   1.735  1.00  0.00           H  
ATOM   1002  HA  SER A 155       1.571  -4.074   2.842  1.00  0.00           H  
ATOM   1003  HB2 SER A 155       0.752  -4.712   0.642  1.00  0.00           H  
ATOM   1004  HB3 SER A 155      -0.337  -5.878   1.406  1.00  0.00           H  
ATOM   1005  HG  SER A 155      -0.443  -3.060   1.451  1.00  0.00           H  
ATOM   1006  N   LYS A 156      -0.124  -4.113   4.644  1.00  0.00           N  
ATOM   1007  CA  LYS A 156      -1.037  -4.029   5.785  1.00  0.00           C  
ATOM   1008  C   LYS A 156      -2.517  -4.060   5.359  1.00  0.00           C  
ATOM   1009  O   LYS A 156      -3.414  -4.046   6.197  1.00  0.00           O  
ATOM   1010  CB  LYS A 156      -0.629  -2.783   6.575  1.00  0.00           C  
ATOM   1011  CG  LYS A 156      -1.010  -2.853   8.060  1.00  0.00           C  
ATOM   1012  CD  LYS A 156       0.013  -2.162   8.977  1.00  0.00           C  
ATOM   1013  CE  LYS A 156       0.327  -0.751   8.485  1.00  0.00           C  
ATOM   1014  NZ  LYS A 156       1.527  -0.169   9.142  1.00  0.00           N  
ATOM   1015  H   LYS A 156       0.188  -3.234   4.237  1.00  0.00           H  
ATOM   1016  HA  LYS A 156      -0.878  -4.904   6.414  1.00  0.00           H  
ATOM   1017  HB2 LYS A 156       0.458  -2.707   6.523  1.00  0.00           H  
ATOM   1018  HB3 LYS A 156      -1.046  -1.883   6.102  1.00  0.00           H  
ATOM   1019  HG2 LYS A 156      -1.992  -2.403   8.188  1.00  0.00           H  
ATOM   1020  HG3 LYS A 156      -1.048  -3.898   8.356  1.00  0.00           H  
ATOM   1021  HD2 LYS A 156      -0.380  -2.125   9.995  1.00  0.00           H  
ATOM   1022  HD3 LYS A 156       0.936  -2.740   8.987  1.00  0.00           H  
ATOM   1023  HE2 LYS A 156       0.484  -0.782   7.393  1.00  0.00           H  
ATOM   1024  HE3 LYS A 156      -0.546  -0.119   8.659  1.00  0.00           H  
ATOM   1025  HZ1 LYS A 156       1.445  -0.169  10.147  1.00  0.00           H  
ATOM   1026  HZ2 LYS A 156       2.357  -0.691   8.872  1.00  0.00           H  
ATOM   1027  HZ3 LYS A 156       1.673   0.799   8.845  1.00  0.00           H  
ATOM   1028  N   GLY A 157      -2.763  -4.142   4.049  1.00  0.00           N  
ATOM   1029  CA  GLY A 157      -4.068  -4.344   3.411  1.00  0.00           C  
ATOM   1030  C   GLY A 157      -4.648  -3.096   2.747  1.00  0.00           C  
ATOM   1031  O   GLY A 157      -5.683  -3.178   2.080  1.00  0.00           O  
ATOM   1032  H   GLY A 157      -1.955  -4.125   3.440  1.00  0.00           H  
ATOM   1033  HA2 GLY A 157      -3.960  -5.108   2.639  1.00  0.00           H  
ATOM   1034  HA3 GLY A 157      -4.788  -4.704   4.146  1.00  0.00           H  
ATOM   1035  N   PHE A 158      -3.984  -1.950   2.906  1.00  0.00           N  
ATOM   1036  CA  PHE A 158      -4.299  -0.709   2.219  1.00  0.00           C  
ATOM   1037  C   PHE A 158      -3.039   0.059   1.817  1.00  0.00           C  
ATOM   1038  O   PHE A 158      -1.926  -0.147   2.322  1.00  0.00           O  
ATOM   1039  CB  PHE A 158      -5.287   0.151   3.042  1.00  0.00           C  
ATOM   1040  CG  PHE A 158      -4.782   0.993   4.199  1.00  0.00           C  
ATOM   1041  CD1 PHE A 158      -4.586   0.389   5.453  1.00  0.00           C  
ATOM   1042  CD2 PHE A 158      -4.691   2.397   4.073  1.00  0.00           C  
ATOM   1043  CE1 PHE A 158      -4.310   1.187   6.572  1.00  0.00           C  
ATOM   1044  CE2 PHE A 158      -4.448   3.206   5.200  1.00  0.00           C  
ATOM   1045  CZ  PHE A 158      -4.241   2.585   6.443  1.00  0.00           C  
ATOM   1046  H   PHE A 158      -3.085  -1.993   3.349  1.00  0.00           H  
ATOM   1047  HA  PHE A 158      -4.806  -0.981   1.296  1.00  0.00           H  
ATOM   1048  HB2 PHE A 158      -5.816   0.811   2.372  1.00  0.00           H  
ATOM   1049  HB3 PHE A 158      -6.070  -0.481   3.437  1.00  0.00           H  
ATOM   1050  HD1 PHE A 158      -4.689  -0.682   5.570  1.00  0.00           H  
ATOM   1051  HD2 PHE A 158      -4.855   2.857   3.108  1.00  0.00           H  
ATOM   1052  HE1 PHE A 158      -4.172   0.708   7.530  1.00  0.00           H  
ATOM   1053  HE2 PHE A 158      -4.385   4.295   5.129  1.00  0.00           H  
ATOM   1054  HZ  PHE A 158      -3.998   3.190   7.295  1.00  0.00           H  
ATOM   1055  N   GLY A 159      -3.251   0.989   0.894  1.00  0.00           N  
ATOM   1056  CA  GLY A 159      -2.333   2.062   0.573  1.00  0.00           C  
ATOM   1057  C   GLY A 159      -3.060   3.402   0.557  1.00  0.00           C  
ATOM   1058  O   GLY A 159      -4.284   3.502   0.657  1.00  0.00           O  
ATOM   1059  H   GLY A 159      -4.195   1.055   0.531  1.00  0.00           H  
ATOM   1060  HA2 GLY A 159      -1.556   2.122   1.328  1.00  0.00           H  
ATOM   1061  HA3 GLY A 159      -1.866   1.875  -0.399  1.00  0.00           H  
ATOM   1062  N   PHE A 160      -2.273   4.444   0.410  1.00  0.00           N  
ATOM   1063  CA  PHE A 160      -2.663   5.776   0.004  1.00  0.00           C  
ATOM   1064  C   PHE A 160      -2.089   6.066  -1.394  1.00  0.00           C  
ATOM   1065  O   PHE A 160      -1.073   5.499  -1.807  1.00  0.00           O  
ATOM   1066  CB  PHE A 160      -2.175   6.761   1.078  1.00  0.00           C  
ATOM   1067  CG  PHE A 160      -3.270   7.267   1.986  1.00  0.00           C  
ATOM   1068  CD1 PHE A 160      -3.738   6.534   3.100  1.00  0.00           C  
ATOM   1069  CD2 PHE A 160      -3.807   8.534   1.712  1.00  0.00           C  
ATOM   1070  CE1 PHE A 160      -4.734   7.067   3.929  1.00  0.00           C  
ATOM   1071  CE2 PHE A 160      -4.786   9.072   2.551  1.00  0.00           C  
ATOM   1072  CZ  PHE A 160      -5.259   8.338   3.648  1.00  0.00           C  
ATOM   1073  H   PHE A 160      -1.279   4.303   0.478  1.00  0.00           H  
ATOM   1074  HA  PHE A 160      -3.749   5.822  -0.062  1.00  0.00           H  
ATOM   1075  HB2 PHE A 160      -1.395   6.312   1.691  1.00  0.00           H  
ATOM   1076  HB3 PHE A 160      -1.726   7.620   0.578  1.00  0.00           H  
ATOM   1077  HD1 PHE A 160      -3.338   5.573   3.378  1.00  0.00           H  
ATOM   1078  HD2 PHE A 160      -3.454   9.109   0.871  1.00  0.00           H  
ATOM   1079  HE1 PHE A 160      -5.052   6.521   4.806  1.00  0.00           H  
ATOM   1080  HE2 PHE A 160      -5.125  10.073   2.362  1.00  0.00           H  
ATOM   1081  HZ  PHE A 160      -5.990   8.775   4.307  1.00  0.00           H  
ATOM   1082  N   VAL A 161      -2.748   6.949  -2.135  1.00  0.00           N  
ATOM   1083  CA  VAL A 161      -2.323   7.485  -3.437  1.00  0.00           C  
ATOM   1084  C   VAL A 161      -2.795   8.939  -3.574  1.00  0.00           C  
ATOM   1085  O   VAL A 161      -3.555   9.434  -2.740  1.00  0.00           O  
ATOM   1086  CB  VAL A 161      -2.729   6.492  -4.559  1.00  0.00           C  
ATOM   1087  CG1 VAL A 161      -4.175   6.096  -4.637  1.00  0.00           C  
ATOM   1088  CG2 VAL A 161      -2.433   6.922  -5.994  1.00  0.00           C  
ATOM   1089  H   VAL A 161      -3.632   7.274  -1.753  1.00  0.00           H  
ATOM   1090  HA  VAL A 161      -1.238   7.553  -3.459  1.00  0.00           H  
ATOM   1091  HB  VAL A 161      -2.220   5.548  -4.353  1.00  0.00           H  
ATOM   1092 HG11 VAL A 161      -4.561   5.960  -3.639  1.00  0.00           H  
ATOM   1093 HG12 VAL A 161      -4.730   6.853  -5.187  1.00  0.00           H  
ATOM   1094 HG13 VAL A 161      -4.161   5.144  -5.170  1.00  0.00           H  
ATOM   1095 HG21 VAL A 161      -3.064   7.761  -6.291  1.00  0.00           H  
ATOM   1096 HG22 VAL A 161      -1.390   7.190  -6.058  1.00  0.00           H  
ATOM   1097 HG23 VAL A 161      -2.636   6.101  -6.685  1.00  0.00           H  
ATOM   1098  N   THR A 162      -2.281   9.668  -4.566  1.00  0.00           N  
ATOM   1099  CA  THR A 162      -2.397  11.139  -4.655  1.00  0.00           C  
ATOM   1100  C   THR A 162      -3.113  11.524  -5.943  1.00  0.00           C  
ATOM   1101  O   THR A 162      -2.499  11.557  -7.013  1.00  0.00           O  
ATOM   1102  CB  THR A 162      -0.992  11.756  -4.556  1.00  0.00           C  
ATOM   1103  OG1 THR A 162      -0.439  11.448  -3.291  1.00  0.00           O  
ATOM   1104  CG2 THR A 162      -0.834  13.269  -4.751  1.00  0.00           C  
ATOM   1105  H   THR A 162      -1.584   9.194  -5.150  1.00  0.00           H  
ATOM   1106  HA  THR A 162      -3.006  11.499  -3.829  1.00  0.00           H  
ATOM   1107  HB  THR A 162      -0.403  11.271  -5.328  1.00  0.00           H  
ATOM   1108  HG1 THR A 162      -0.174  10.512  -3.324  1.00  0.00           H  
ATOM   1109 HG21 THR A 162      -1.445  13.637  -5.572  1.00  0.00           H  
ATOM   1110 HG22 THR A 162      -1.077  13.817  -3.849  1.00  0.00           H  
ATOM   1111 HG23 THR A 162       0.213  13.484  -4.957  1.00  0.00           H  
ATOM   1112  N   PHE A 163      -4.442  11.689  -5.852  1.00  0.00           N  
ATOM   1113  CA  PHE A 163      -5.320  11.335  -6.977  1.00  0.00           C  
ATOM   1114  C   PHE A 163      -6.626  12.109  -7.166  1.00  0.00           C  
ATOM   1115  O   PHE A 163      -7.038  12.431  -8.277  1.00  0.00           O  
ATOM   1116  CB  PHE A 163      -5.681   9.873  -6.776  1.00  0.00           C  
ATOM   1117  CG  PHE A 163      -6.286   9.225  -8.001  1.00  0.00           C  
ATOM   1118  CD1 PHE A 163      -5.418   8.711  -8.971  1.00  0.00           C  
ATOM   1119  CD2 PHE A 163      -7.679   9.148  -8.196  1.00  0.00           C  
ATOM   1120  CE1 PHE A 163      -5.926   8.072 -10.113  1.00  0.00           C  
ATOM   1121  CE2 PHE A 163      -8.190   8.534  -9.351  1.00  0.00           C  
ATOM   1122  CZ  PHE A 163      -7.317   8.001 -10.314  1.00  0.00           C  
ATOM   1123  H   PHE A 163      -4.836  11.612  -4.928  1.00  0.00           H  
ATOM   1124  HA  PHE A 163      -4.774  11.445  -7.889  1.00  0.00           H  
ATOM   1125  HB2 PHE A 163      -4.788   9.315  -6.485  1.00  0.00           H  
ATOM   1126  HB3 PHE A 163      -6.382   9.845  -5.943  1.00  0.00           H  
ATOM   1127  HD1 PHE A 163      -4.359   8.818  -8.817  1.00  0.00           H  
ATOM   1128  HD2 PHE A 163      -8.357   9.568  -7.465  1.00  0.00           H  
ATOM   1129  HE1 PHE A 163      -5.238   7.644 -10.826  1.00  0.00           H  
ATOM   1130  HE2 PHE A 163      -9.258   8.463  -9.492  1.00  0.00           H  
ATOM   1131  HZ  PHE A 163      -7.710   7.522 -11.202  1.00  0.00           H  
ATOM   1132  N   GLU A 164      -7.315  12.337  -6.065  1.00  0.00           N  
ATOM   1133  CA  GLU A 164      -8.703  12.724  -5.965  1.00  0.00           C  
ATOM   1134  C   GLU A 164      -8.752  14.235  -5.860  1.00  0.00           C  
ATOM   1135  O   GLU A 164      -8.355  14.817  -4.845  1.00  0.00           O  
ATOM   1136  CB  GLU A 164      -9.362  12.040  -4.754  1.00  0.00           C  
ATOM   1137  CG  GLU A 164     -10.866  11.796  -4.906  1.00  0.00           C  
ATOM   1138  CD  GLU A 164     -11.672  13.091  -5.064  1.00  0.00           C  
ATOM   1139  OE1 GLU A 164     -11.897  13.806  -4.059  1.00  0.00           O  
ATOM   1140  OE2 GLU A 164     -12.052  13.412  -6.213  1.00  0.00           O  
ATOM   1141  H   GLU A 164      -6.850  12.140  -5.210  1.00  0.00           H  
ATOM   1142  HA  GLU A 164      -9.235  12.400  -6.858  1.00  0.00           H  
ATOM   1143  HB2 GLU A 164      -8.903  11.063  -4.621  1.00  0.00           H  
ATOM   1144  HB3 GLU A 164      -9.173  12.608  -3.841  1.00  0.00           H  
ATOM   1145  HG2 GLU A 164     -11.032  11.135  -5.761  1.00  0.00           H  
ATOM   1146  HG3 GLU A 164     -11.207  11.274  -4.014  1.00  0.00           H  
ATOM   1147  N   ASN A 165      -9.236  14.868  -6.921  1.00  0.00           N  
ATOM   1148  CA  ASN A 165     -10.180  15.956  -6.684  1.00  0.00           C  
ATOM   1149  C   ASN A 165     -11.219  16.171  -7.802  1.00  0.00           C  
ATOM   1150  O   ASN A 165     -12.340  16.616  -7.538  1.00  0.00           O  
ATOM   1151  CB  ASN A 165      -9.421  17.262  -6.391  1.00  0.00           C  
ATOM   1152  CG  ASN A 165      -9.839  17.883  -5.070  1.00  0.00           C  
ATOM   1153  OD1 ASN A 165     -10.392  18.973  -5.003  1.00  0.00           O  
ATOM   1154  ND2 ASN A 165      -9.589  17.197  -3.976  1.00  0.00           N  
ATOM   1155  H   ASN A 165      -9.388  14.262  -7.709  1.00  0.00           H  
ATOM   1156  HA  ASN A 165     -10.716  15.628  -5.796  1.00  0.00           H  
ATOM   1157  HB2 ASN A 165      -8.353  17.080  -6.349  1.00  0.00           H  
ATOM   1158  HB3 ASN A 165      -9.602  17.977  -7.190  1.00  0.00           H  
ATOM   1159 HD21 ASN A 165      -9.154  16.279  -4.066  1.00  0.00           H  
ATOM   1160 HD22 ASN A 165      -9.869  17.580  -3.088  1.00  0.00           H  
ATOM   1161  N   SER A 166     -10.841  15.898  -9.057  1.00  0.00           N  
ATOM   1162  CA  SER A 166     -11.666  16.137 -10.250  1.00  0.00           C  
ATOM   1163  C   SER A 166     -12.846  15.156 -10.384  1.00  0.00           C  
ATOM   1164  O   SER A 166     -12.824  14.068  -9.807  1.00  0.00           O  
ATOM   1165  CB  SER A 166     -10.792  16.016 -11.508  1.00  0.00           C  
ATOM   1166  OG  SER A 166      -9.553  16.690 -11.365  1.00  0.00           O  
ATOM   1167  H   SER A 166      -9.876  15.648  -9.212  1.00  0.00           H  
ATOM   1168  HA  SER A 166     -12.063  17.150 -10.182  1.00  0.00           H  
ATOM   1169  HB2 SER A 166     -10.584  14.963 -11.696  1.00  0.00           H  
ATOM   1170  HB3 SER A 166     -11.328  16.418 -12.368  1.00  0.00           H  
ATOM   1171  HG  SER A 166      -9.724  17.648 -11.302  1.00  0.00           H  
ATOM   1172  N   ALA A 167     -13.834  15.469 -11.234  1.00  0.00           N  
ATOM   1173  CA  ALA A 167     -14.909  14.526 -11.579  1.00  0.00           C  
ATOM   1174  C   ALA A 167     -14.376  13.207 -12.166  1.00  0.00           C  
ATOM   1175  O   ALA A 167     -14.845  12.132 -11.795  1.00  0.00           O  
ATOM   1176  CB  ALA A 167     -15.881  15.172 -12.567  1.00  0.00           C  
ATOM   1177  H   ALA A 167     -13.834  16.381 -11.666  1.00  0.00           H  
ATOM   1178  HA  ALA A 167     -15.461  14.285 -10.671  1.00  0.00           H  
ATOM   1179  HB1 ALA A 167     -16.341  16.054 -12.126  1.00  0.00           H  
ATOM   1180  HB2 ALA A 167     -15.355  15.441 -13.482  1.00  0.00           H  
ATOM   1181  HB3 ALA A 167     -16.653  14.443 -12.815  1.00  0.00           H  
ATOM   1182  N   ASP A 168     -13.387  13.273 -13.061  1.00  0.00           N  
ATOM   1183  CA  ASP A 168     -12.745  12.089 -13.643  1.00  0.00           C  
ATOM   1184  C   ASP A 168     -11.975  11.256 -12.605  1.00  0.00           C  
ATOM   1185  O   ASP A 168     -11.920  10.034 -12.730  1.00  0.00           O  
ATOM   1186  CB  ASP A 168     -11.826  12.511 -14.798  1.00  0.00           C  
ATOM   1187  CG  ASP A 168     -12.645  12.936 -16.024  1.00  0.00           C  
ATOM   1188  OD1 ASP A 168     -13.332  12.062 -16.609  1.00  0.00           O  
ATOM   1189  OD2 ASP A 168     -12.604  14.130 -16.404  1.00  0.00           O  
ATOM   1190  H   ASP A 168     -13.092  14.191 -13.369  1.00  0.00           H  
ATOM   1191  HA  ASP A 168     -13.518  11.443 -14.052  1.00  0.00           H  
ATOM   1192  HB2 ASP A 168     -11.169  13.314 -14.466  1.00  0.00           H  
ATOM   1193  HB3 ASP A 168     -11.201  11.662 -15.079  1.00  0.00           H  
ATOM   1194  N   ALA A 169     -11.434  11.886 -11.557  1.00  0.00           N  
ATOM   1195  CA  ALA A 169     -10.832  11.183 -10.425  1.00  0.00           C  
ATOM   1196  C   ALA A 169     -11.895  10.482  -9.559  1.00  0.00           C  
ATOM   1197  O   ALA A 169     -11.715   9.321  -9.203  1.00  0.00           O  
ATOM   1198  CB  ALA A 169     -10.006  12.159  -9.586  1.00  0.00           C  
ATOM   1199  H   ALA A 169     -11.595  12.879 -11.477  1.00  0.00           H  
ATOM   1200  HA  ALA A 169     -10.162  10.414 -10.813  1.00  0.00           H  
ATOM   1201  HB1 ALA A 169      -9.284  12.682 -10.211  1.00  0.00           H  
ATOM   1202  HB2 ALA A 169     -10.655  12.877  -9.088  1.00  0.00           H  
ATOM   1203  HB3 ALA A 169      -9.466  11.582  -8.837  1.00  0.00           H  
ATOM   1204  N   ASP A 170     -13.017  11.143  -9.254  1.00  0.00           N  
ATOM   1205  CA  ASP A 170     -14.148  10.521  -8.549  1.00  0.00           C  
ATOM   1206  C   ASP A 170     -14.778   9.368  -9.353  1.00  0.00           C  
ATOM   1207  O   ASP A 170     -15.060   8.310  -8.804  1.00  0.00           O  
ATOM   1208  CB  ASP A 170     -15.203  11.575  -8.205  1.00  0.00           C  
ATOM   1209  CG  ASP A 170     -16.315  10.969  -7.334  1.00  0.00           C  
ATOM   1210  OD1 ASP A 170     -16.020  10.538  -6.194  1.00  0.00           O  
ATOM   1211  OD2 ASP A 170     -17.486  10.931  -7.780  1.00  0.00           O  
ATOM   1212  H   ASP A 170     -13.075  12.118  -9.527  1.00  0.00           H  
ATOM   1213  HA  ASP A 170     -13.777  10.108  -7.611  1.00  0.00           H  
ATOM   1214  HB2 ASP A 170     -14.732  12.393  -7.661  1.00  0.00           H  
ATOM   1215  HB3 ASP A 170     -15.632  11.970  -9.129  1.00  0.00           H  
ATOM   1216  N   ARG A 171     -14.938   9.531 -10.670  1.00  0.00           N  
ATOM   1217  CA  ARG A 171     -15.372   8.495 -11.623  1.00  0.00           C  
ATOM   1218  C   ARG A 171     -14.437   7.279 -11.608  1.00  0.00           C  
ATOM   1219  O   ARG A 171     -14.881   6.143 -11.441  1.00  0.00           O  
ATOM   1220  CB  ARG A 171     -15.487   9.161 -13.006  1.00  0.00           C  
ATOM   1221  CG  ARG A 171     -15.943   8.199 -14.110  1.00  0.00           C  
ATOM   1222  CD  ARG A 171     -16.217   8.936 -15.430  1.00  0.00           C  
ATOM   1223  NE  ARG A 171     -14.987   9.446 -16.076  1.00  0.00           N  
ATOM   1224  CZ  ARG A 171     -14.149   8.792 -16.858  1.00  0.00           C  
ATOM   1225  NH1 ARG A 171     -14.268   7.519 -17.116  1.00  0.00           N  
ATOM   1226  NH2 ARG A 171     -13.163   9.431 -17.411  1.00  0.00           N  
ATOM   1227  H   ARG A 171     -14.728  10.460 -11.025  1.00  0.00           H  
ATOM   1228  HA  ARG A 171     -16.357   8.131 -11.326  1.00  0.00           H  
ATOM   1229  HB2 ARG A 171     -16.209   9.966 -12.920  1.00  0.00           H  
ATOM   1230  HB3 ARG A 171     -14.542   9.628 -13.287  1.00  0.00           H  
ATOM   1231  HG2 ARG A 171     -15.185   7.434 -14.267  1.00  0.00           H  
ATOM   1232  HG3 ARG A 171     -16.866   7.712 -13.795  1.00  0.00           H  
ATOM   1233  HD2 ARG A 171     -16.733   8.258 -16.113  1.00  0.00           H  
ATOM   1234  HD3 ARG A 171     -16.891   9.770 -15.234  1.00  0.00           H  
ATOM   1235  HE  ARG A 171     -14.783  10.434 -16.007  1.00  0.00           H  
ATOM   1236 HH11 ARG A 171     -15.039   7.015 -16.714  1.00  0.00           H  
ATOM   1237 HH12 ARG A 171     -13.634   7.060 -17.748  1.00  0.00           H  
ATOM   1238 HH21 ARG A 171     -13.103  10.435 -17.233  1.00  0.00           H  
ATOM   1239 HH22 ARG A 171     -12.504   8.979 -18.019  1.00  0.00           H  
ATOM   1240  N   ALA A 172     -13.136   7.526 -11.735  1.00  0.00           N  
ATOM   1241  CA  ALA A 172     -12.089   6.508 -11.604  1.00  0.00           C  
ATOM   1242  C   ALA A 172     -12.125   5.769 -10.251  1.00  0.00           C  
ATOM   1243  O   ALA A 172     -12.227   4.543 -10.233  1.00  0.00           O  
ATOM   1244  CB  ALA A 172     -10.731   7.153 -11.870  1.00  0.00           C  
ATOM   1245  H   ALA A 172     -12.894   8.491 -11.940  1.00  0.00           H  
ATOM   1246  HA  ALA A 172     -12.260   5.756 -12.376  1.00  0.00           H  
ATOM   1247  HB1 ALA A 172     -10.667   7.433 -12.923  1.00  0.00           H  
ATOM   1248  HB2 ALA A 172     -10.606   8.038 -11.254  1.00  0.00           H  
ATOM   1249  HB3 ALA A 172      -9.945   6.436 -11.645  1.00  0.00           H  
ATOM   1250  N   ARG A 173     -12.114   6.496  -9.126  1.00  0.00           N  
ATOM   1251  CA  ARG A 173     -12.395   6.006  -7.763  1.00  0.00           C  
ATOM   1252  C   ARG A 173     -13.619   5.094  -7.749  1.00  0.00           C  
ATOM   1253  O   ARG A 173     -13.484   3.929  -7.404  1.00  0.00           O  
ATOM   1254  CB  ARG A 173     -12.495   7.239  -6.833  1.00  0.00           C  
ATOM   1255  CG  ARG A 173     -13.111   7.040  -5.437  1.00  0.00           C  
ATOM   1256  CD  ARG A 173     -14.312   7.952  -5.168  1.00  0.00           C  
ATOM   1257  NE  ARG A 173     -14.925   7.613  -3.870  1.00  0.00           N  
ATOM   1258  CZ  ARG A 173     -16.029   8.121  -3.358  1.00  0.00           C  
ATOM   1259  NH1 ARG A 173     -16.691   9.083  -3.937  1.00  0.00           N  
ATOM   1260  NH2 ARG A 173     -16.501   7.666  -2.231  1.00  0.00           N  
ATOM   1261  H   ARG A 173     -12.004   7.500  -9.249  1.00  0.00           H  
ATOM   1262  HA  ARG A 173     -11.583   5.353  -7.418  1.00  0.00           H  
ATOM   1263  HB2 ARG A 173     -11.490   7.645  -6.706  1.00  0.00           H  
ATOM   1264  HB3 ARG A 173     -13.071   8.002  -7.345  1.00  0.00           H  
ATOM   1265  HG2 ARG A 173     -13.425   6.007  -5.310  1.00  0.00           H  
ATOM   1266  HG3 ARG A 173     -12.360   7.272  -4.683  1.00  0.00           H  
ATOM   1267  HD2 ARG A 173     -13.975   8.991  -5.157  1.00  0.00           H  
ATOM   1268  HD3 ARG A 173     -15.042   7.823  -5.970  1.00  0.00           H  
ATOM   1269  HE  ARG A 173     -14.442   6.928  -3.307  1.00  0.00           H  
ATOM   1270 HH11 ARG A 173     -16.333   9.486  -4.806  1.00  0.00           H  
ATOM   1271 HH12 ARG A 173     -17.546   9.436  -3.550  1.00  0.00           H  
ATOM   1272 HH21 ARG A 173     -16.064   6.887  -1.773  1.00  0.00           H  
ATOM   1273 HH22 ARG A 173     -17.348   8.052  -1.851  1.00  0.00           H  
ATOM   1274  N   GLU A 174     -14.787   5.562  -8.175  1.00  0.00           N  
ATOM   1275  CA  GLU A 174     -16.016   4.767  -8.228  1.00  0.00           C  
ATOM   1276  C   GLU A 174     -15.903   3.482  -9.065  1.00  0.00           C  
ATOM   1277  O   GLU A 174     -16.554   2.487  -8.737  1.00  0.00           O  
ATOM   1278  CB  GLU A 174     -17.145   5.642  -8.779  1.00  0.00           C  
ATOM   1279  CG  GLU A 174     -17.613   6.740  -7.820  1.00  0.00           C  
ATOM   1280  CD  GLU A 174     -18.663   6.219  -6.820  1.00  0.00           C  
ATOM   1281  OE1 GLU A 174     -18.277   5.630  -5.780  1.00  0.00           O  
ATOM   1282  OE2 GLU A 174     -19.883   6.386  -7.064  1.00  0.00           O  
ATOM   1283  H   GLU A 174     -14.844   6.530  -8.469  1.00  0.00           H  
ATOM   1284  HA  GLU A 174     -16.271   4.451  -7.220  1.00  0.00           H  
ATOM   1285  HB2 GLU A 174     -16.807   6.112  -9.704  1.00  0.00           H  
ATOM   1286  HB3 GLU A 174     -17.995   5.017  -9.029  1.00  0.00           H  
ATOM   1287  HG2 GLU A 174     -16.767   7.158  -7.274  1.00  0.00           H  
ATOM   1288  HG3 GLU A 174     -18.024   7.540  -8.440  1.00  0.00           H  
ATOM   1289  N   LYS A 175     -15.063   3.458 -10.113  1.00  0.00           N  
ATOM   1290  CA  LYS A 175     -14.720   2.233 -10.843  1.00  0.00           C  
ATOM   1291  C   LYS A 175     -13.862   1.277  -9.986  1.00  0.00           C  
ATOM   1292  O   LYS A 175     -14.231   0.107  -9.846  1.00  0.00           O  
ATOM   1293  CB  LYS A 175     -14.149   2.644 -12.216  1.00  0.00           C  
ATOM   1294  CG  LYS A 175     -13.072   1.736 -12.806  1.00  0.00           C  
ATOM   1295  CD  LYS A 175     -13.540   0.327 -13.196  1.00  0.00           C  
ATOM   1296  CE  LYS A 175     -12.339  -0.515 -13.645  1.00  0.00           C  
ATOM   1297  NZ  LYS A 175     -12.686  -1.955 -13.756  1.00  0.00           N  
ATOM   1298  H   LYS A 175     -14.564   4.312 -10.369  1.00  0.00           H  
ATOM   1299  HA  LYS A 175     -15.642   1.686 -11.040  1.00  0.00           H  
ATOM   1300  HB2 LYS A 175     -14.973   2.728 -12.929  1.00  0.00           H  
ATOM   1301  HB3 LYS A 175     -13.698   3.638 -12.141  1.00  0.00           H  
ATOM   1302  HG2 LYS A 175     -12.672   2.224 -13.691  1.00  0.00           H  
ATOM   1303  HG3 LYS A 175     -12.277   1.685 -12.075  1.00  0.00           H  
ATOM   1304  HD2 LYS A 175     -14.019  -0.159 -12.351  1.00  0.00           H  
ATOM   1305  HD3 LYS A 175     -14.259   0.398 -14.012  1.00  0.00           H  
ATOM   1306  HE2 LYS A 175     -11.981  -0.131 -14.605  1.00  0.00           H  
ATOM   1307  HE3 LYS A 175     -11.535  -0.392 -12.912  1.00  0.00           H  
ATOM   1308  HZ1 LYS A 175     -12.910  -2.337 -12.845  1.00  0.00           H  
ATOM   1309  HZ2 LYS A 175     -13.477  -2.097 -14.368  1.00  0.00           H  
ATOM   1310  HZ3 LYS A 175     -11.912  -2.490 -14.125  1.00  0.00           H  
ATOM   1311  N   LEU A 176     -12.734   1.713  -9.406  1.00  0.00           N  
ATOM   1312  CA  LEU A 176     -11.816   0.844  -8.679  1.00  0.00           C  
ATOM   1313  C   LEU A 176     -12.336   0.425  -7.295  1.00  0.00           C  
ATOM   1314  O   LEU A 176     -11.989  -0.644  -6.794  1.00  0.00           O  
ATOM   1315  CB  LEU A 176     -10.436   1.508  -8.611  1.00  0.00           C  
ATOM   1316  CG  LEU A 176      -9.879   2.039  -9.941  1.00  0.00           C  
ATOM   1317  CD1 LEU A 176      -8.518   2.681  -9.753  1.00  0.00           C  
ATOM   1318  CD2 LEU A 176      -9.729   0.950 -11.003  1.00  0.00           C  
ATOM   1319  H   LEU A 176     -12.406   2.665  -9.488  1.00  0.00           H  
ATOM   1320  HA  LEU A 176     -11.702  -0.064  -9.252  1.00  0.00           H  
ATOM   1321  HB2 LEU A 176     -10.424   2.298  -7.869  1.00  0.00           H  
ATOM   1322  HB3 LEU A 176      -9.773   0.753  -8.257  1.00  0.00           H  
ATOM   1323  HG  LEU A 176     -10.532   2.838 -10.279  1.00  0.00           H  
ATOM   1324 HD11 LEU A 176      -8.670   3.573  -9.158  1.00  0.00           H  
ATOM   1325 HD12 LEU A 176      -7.837   1.996  -9.248  1.00  0.00           H  
ATOM   1326 HD13 LEU A 176      -8.101   2.976 -10.713  1.00  0.00           H  
ATOM   1327 HD21 LEU A 176      -8.970   0.230 -10.689  1.00  0.00           H  
ATOM   1328 HD22 LEU A 176     -10.665   0.418 -11.146  1.00  0.00           H  
ATOM   1329 HD23 LEU A 176      -9.429   1.397 -11.950  1.00  0.00           H  
ATOM   1330  N   HIS A 177     -13.231   1.218  -6.709  1.00  0.00           N  
ATOM   1331  CA  HIS A 177     -14.036   0.936  -5.517  1.00  0.00           C  
ATOM   1332  C   HIS A 177     -15.131  -0.098  -5.841  1.00  0.00           C  
ATOM   1333  O   HIS A 177     -16.315   0.224  -5.962  1.00  0.00           O  
ATOM   1334  CB  HIS A 177     -14.585   2.291  -5.028  1.00  0.00           C  
ATOM   1335  CG  HIS A 177     -14.966   2.391  -3.589  1.00  0.00           C  
ATOM   1336  ND1 HIS A 177     -15.001   1.342  -2.684  1.00  0.00           N  
ATOM   1337  CD2 HIS A 177     -14.970   3.572  -2.919  1.00  0.00           C  
ATOM   1338  CE1 HIS A 177     -15.022   1.929  -1.480  1.00  0.00           C  
ATOM   1339  NE2 HIS A 177     -15.033   3.264  -1.581  1.00  0.00           N  
ATOM   1340  H   HIS A 177     -13.415   2.095  -7.186  1.00  0.00           H  
ATOM   1341  HA  HIS A 177     -13.392   0.513  -4.745  1.00  0.00           H  
ATOM   1342  HB2 HIS A 177     -13.805   3.024  -5.148  1.00  0.00           H  
ATOM   1343  HB3 HIS A 177     -15.403   2.640  -5.638  1.00  0.00           H  
ATOM   1344  HD2 HIS A 177     -14.770   4.534  -3.372  1.00  0.00           H  
ATOM   1345  HE1 HIS A 177     -14.912   1.402  -0.559  1.00  0.00           H  
ATOM   1346  HE2 HIS A 177     -14.969   3.889  -0.785  1.00  0.00           H  
ATOM   1347  N   GLY A 178     -14.707  -1.347  -6.049  1.00  0.00           N  
ATOM   1348  CA  GLY A 178     -15.484  -2.404  -6.708  1.00  0.00           C  
ATOM   1349  C   GLY A 178     -14.696  -3.265  -7.713  1.00  0.00           C  
ATOM   1350  O   GLY A 178     -15.259  -4.194  -8.292  1.00  0.00           O  
ATOM   1351  H   GLY A 178     -13.730  -1.516  -5.823  1.00  0.00           H  
ATOM   1352  HA2 GLY A 178     -15.895  -3.057  -5.946  1.00  0.00           H  
ATOM   1353  HA3 GLY A 178     -16.321  -1.963  -7.251  1.00  0.00           H  
ATOM   1354  N   THR A 179     -13.409  -2.981  -7.937  1.00  0.00           N  
ATOM   1355  CA  THR A 179     -12.537  -3.710  -8.873  1.00  0.00           C  
ATOM   1356  C   THR A 179     -11.962  -4.960  -8.211  1.00  0.00           C  
ATOM   1357  O   THR A 179     -11.083  -4.887  -7.348  1.00  0.00           O  
ATOM   1358  CB  THR A 179     -11.469  -2.765  -9.452  1.00  0.00           C  
ATOM   1359  OG1 THR A 179     -12.080  -2.085 -10.538  1.00  0.00           O  
ATOM   1360  CG2 THR A 179     -10.196  -3.397 -10.013  1.00  0.00           C  
ATOM   1361  H   THR A 179     -12.975  -2.270  -7.360  1.00  0.00           H  
ATOM   1362  HA  THR A 179     -13.135  -4.051  -9.720  1.00  0.00           H  
ATOM   1363  HB  THR A 179     -11.160  -2.050  -8.688  1.00  0.00           H  
ATOM   1364  HG1 THR A 179     -12.895  -1.668 -10.204  1.00  0.00           H  
ATOM   1365 HG21 THR A 179      -9.608  -3.825  -9.202  1.00  0.00           H  
ATOM   1366 HG22 THR A 179     -10.442  -4.165 -10.747  1.00  0.00           H  
ATOM   1367 HG23 THR A 179      -9.601  -2.613 -10.480  1.00  0.00           H  
ATOM   1368  N   VAL A 180     -12.518  -6.112  -8.594  1.00  0.00           N  
ATOM   1369  CA  VAL A 180     -12.007  -7.458  -8.298  1.00  0.00           C  
ATOM   1370  C   VAL A 180     -10.759  -7.737  -9.154  1.00  0.00           C  
ATOM   1371  O   VAL A 180     -10.865  -7.895 -10.370  1.00  0.00           O  
ATOM   1372  CB  VAL A 180     -13.073  -8.552  -8.505  1.00  0.00           C  
ATOM   1373  CG1 VAL A 180     -12.570  -9.906  -7.990  1.00  0.00           C  
ATOM   1374  CG2 VAL A 180     -14.374  -8.232  -7.753  1.00  0.00           C  
ATOM   1375  H   VAL A 180     -13.308  -6.039  -9.218  1.00  0.00           H  
ATOM   1376  HA  VAL A 180     -11.745  -7.487  -7.250  1.00  0.00           H  
ATOM   1377  HB  VAL A 180     -13.292  -8.653  -9.564  1.00  0.00           H  
ATOM   1378 HG11 VAL A 180     -11.667 -10.206  -8.526  1.00  0.00           H  
ATOM   1379 HG12 VAL A 180     -12.362  -9.845  -6.922  1.00  0.00           H  
ATOM   1380 HG13 VAL A 180     -13.335 -10.667  -8.155  1.00  0.00           H  
ATOM   1381 HG21 VAL A 180     -14.176  -8.121  -6.689  1.00  0.00           H  
ATOM   1382 HG22 VAL A 180     -14.823  -7.314  -8.134  1.00  0.00           H  
ATOM   1383 HG23 VAL A 180     -15.090  -9.040  -7.896  1.00  0.00           H  
ATOM   1384  N   VAL A 181      -9.579  -7.775  -8.528  1.00  0.00           N  
ATOM   1385  CA  VAL A 181      -8.263  -7.941  -9.182  1.00  0.00           C  
ATOM   1386  C   VAL A 181      -7.700  -9.363  -9.006  1.00  0.00           C  
ATOM   1387  O   VAL A 181      -7.971 -10.219  -9.848  1.00  0.00           O  
ATOM   1388  CB  VAL A 181      -7.332  -6.750  -8.859  1.00  0.00           C  
ATOM   1389  CG1 VAL A 181      -7.192  -6.430  -7.366  1.00  0.00           C  
ATOM   1390  CG2 VAL A 181      -5.952  -6.894  -9.503  1.00  0.00           C  
ATOM   1391  H   VAL A 181      -9.597  -7.574  -7.534  1.00  0.00           H  
ATOM   1392  HA  VAL A 181      -8.417  -7.866 -10.257  1.00  0.00           H  
ATOM   1393  HB  VAL A 181      -7.790  -5.872  -9.311  1.00  0.00           H  
ATOM   1394 HG11 VAL A 181      -8.168  -6.188  -6.944  1.00  0.00           H  
ATOM   1395 HG12 VAL A 181      -6.756  -7.261  -6.821  1.00  0.00           H  
ATOM   1396 HG13 VAL A 181      -6.563  -5.552  -7.240  1.00  0.00           H  
ATOM   1397 HG21 VAL A 181      -5.392  -7.707  -9.044  1.00  0.00           H  
ATOM   1398 HG22 VAL A 181      -6.061  -7.089 -10.571  1.00  0.00           H  
ATOM   1399 HG23 VAL A 181      -5.393  -5.966  -9.374  1.00  0.00           H  
ATOM   1400  N   GLU A 182      -6.996  -9.692  -7.916  1.00  0.00           N  
ATOM   1401  CA  GLU A 182      -6.459 -11.048  -7.645  1.00  0.00           C  
ATOM   1402  C   GLU A 182      -7.524 -11.983  -7.019  1.00  0.00           C  
ATOM   1403  O   GLU A 182      -7.262 -12.708  -6.053  1.00  0.00           O  
ATOM   1404  CB  GLU A 182      -5.207 -10.976  -6.743  1.00  0.00           C  
ATOM   1405  CG  GLU A 182      -4.016 -10.192  -7.312  1.00  0.00           C  
ATOM   1406  CD  GLU A 182      -3.456 -10.859  -8.582  1.00  0.00           C  
ATOM   1407  OE1 GLU A 182      -2.693 -11.851  -8.466  1.00  0.00           O  
ATOM   1408  OE2 GLU A 182      -3.773 -10.404  -9.708  1.00  0.00           O  
ATOM   1409  H   GLU A 182      -6.811  -8.965  -7.245  1.00  0.00           H  
ATOM   1410  HA  GLU A 182      -6.170 -11.502  -8.594  1.00  0.00           H  
ATOM   1411  HB2 GLU A 182      -5.489 -10.530  -5.791  1.00  0.00           H  
ATOM   1412  HB3 GLU A 182      -4.857 -11.988  -6.540  1.00  0.00           H  
ATOM   1413  HG2 GLU A 182      -4.318  -9.161  -7.513  1.00  0.00           H  
ATOM   1414  HG3 GLU A 182      -3.239 -10.156  -6.541  1.00  0.00           H  
ATOM   1415  N   GLY A 183      -8.772 -11.912  -7.500  1.00  0.00           N  
ATOM   1416  CA  GLY A 183      -9.938 -12.436  -6.777  1.00  0.00           C  
ATOM   1417  C   GLY A 183     -10.176 -11.679  -5.466  1.00  0.00           C  
ATOM   1418  O   GLY A 183     -10.476 -12.279  -4.428  1.00  0.00           O  
ATOM   1419  H   GLY A 183      -8.903 -11.378  -8.351  1.00  0.00           H  
ATOM   1420  HA2 GLY A 183     -10.825 -12.347  -7.402  1.00  0.00           H  
ATOM   1421  HA3 GLY A 183      -9.782 -13.491  -6.549  1.00  0.00           H  
ATOM   1422  N   ARG A 184      -9.967 -10.354  -5.487  1.00  0.00           N  
ATOM   1423  CA  ARG A 184     -10.024  -9.436  -4.348  1.00  0.00           C  
ATOM   1424  C   ARG A 184     -10.520  -8.079  -4.761  1.00  0.00           C  
ATOM   1425  O   ARG A 184     -10.031  -7.548  -5.754  1.00  0.00           O  
ATOM   1426  CB  ARG A 184      -8.612  -9.203  -3.810  1.00  0.00           C  
ATOM   1427  CG  ARG A 184      -8.635  -8.888  -2.317  1.00  0.00           C  
ATOM   1428  CD  ARG A 184      -9.140 -10.020  -1.387  1.00  0.00           C  
ATOM   1429  NE  ARG A 184      -9.069 -11.363  -2.002  1.00  0.00           N  
ATOM   1430  CZ  ARG A 184      -8.084 -12.240  -2.025  1.00  0.00           C  
ATOM   1431  NH1 ARG A 184      -6.974 -12.093  -1.370  1.00  0.00           N  
ATOM   1432  NH2 ARG A 184      -8.216 -13.308  -2.757  1.00  0.00           N  
ATOM   1433  H   ARG A 184      -9.721  -9.931  -6.367  1.00  0.00           H  
ATOM   1434  HA  ARG A 184     -10.686  -9.843  -3.584  1.00  0.00           H  
ATOM   1435  HB2 ARG A 184      -7.974 -10.042  -4.035  1.00  0.00           H  
ATOM   1436  HB3 ARG A 184      -8.154  -8.357  -4.323  1.00  0.00           H  
ATOM   1437  HG2 ARG A 184      -7.617  -8.634  -2.038  1.00  0.00           H  
ATOM   1438  HG3 ARG A 184      -9.275  -8.006  -2.194  1.00  0.00           H  
ATOM   1439  HD2 ARG A 184      -8.582  -9.994  -0.450  1.00  0.00           H  
ATOM   1440  HD3 ARG A 184     -10.184  -9.813  -1.141  1.00  0.00           H  
ATOM   1441  HE  ARG A 184      -9.852 -11.639  -2.580  1.00  0.00           H  
ATOM   1442 HH11 ARG A 184      -6.834 -11.279  -0.780  1.00  0.00           H  
ATOM   1443 HH12 ARG A 184      -6.259 -12.800  -1.405  1.00  0.00           H  
ATOM   1444 HH21 ARG A 184      -9.033 -13.384  -3.349  1.00  0.00           H  
ATOM   1445 HH22 ARG A 184      -7.472 -13.979  -2.832  1.00  0.00           H  
ATOM   1446  N   LYS A 185     -11.431  -7.503  -3.990  1.00  0.00           N  
ATOM   1447  CA  LYS A 185     -12.095  -6.259  -4.363  1.00  0.00           C  
ATOM   1448  C   LYS A 185     -11.501  -5.027  -3.676  1.00  0.00           C  
ATOM   1449  O   LYS A 185     -11.699  -4.859  -2.473  1.00  0.00           O  
ATOM   1450  CB  LYS A 185     -13.601  -6.429  -4.107  1.00  0.00           C  
ATOM   1451  CG  LYS A 185     -14.470  -5.366  -4.799  1.00  0.00           C  
ATOM   1452  CD  LYS A 185     -15.766  -5.131  -4.003  1.00  0.00           C  
ATOM   1453  CE  LYS A 185     -15.473  -4.261  -2.771  1.00  0.00           C  
ATOM   1454  NZ  LYS A 185     -16.686  -4.037  -1.945  1.00  0.00           N  
ATOM   1455  H   LYS A 185     -11.749  -8.041  -3.199  1.00  0.00           H  
ATOM   1456  HA  LYS A 185     -11.893  -6.154  -5.420  1.00  0.00           H  
ATOM   1457  HB2 LYS A 185     -13.921  -7.410  -4.468  1.00  0.00           H  
ATOM   1458  HB3 LYS A 185     -13.764  -6.416  -3.031  1.00  0.00           H  
ATOM   1459  HG2 LYS A 185     -13.925  -4.428  -4.915  1.00  0.00           H  
ATOM   1460  HG3 LYS A 185     -14.724  -5.722  -5.800  1.00  0.00           H  
ATOM   1461  HD2 LYS A 185     -16.499  -4.633  -4.635  1.00  0.00           H  
ATOM   1462  HD3 LYS A 185     -16.182  -6.093  -3.696  1.00  0.00           H  
ATOM   1463  HE2 LYS A 185     -14.702  -4.750  -2.168  1.00  0.00           H  
ATOM   1464  HE3 LYS A 185     -15.064  -3.305  -3.108  1.00  0.00           H  
ATOM   1465  HZ1 LYS A 185     -17.385  -3.503  -2.440  1.00  0.00           H  
ATOM   1466  HZ2 LYS A 185     -17.104  -4.912  -1.652  1.00  0.00           H  
ATOM   1467  HZ3 LYS A 185     -16.443  -3.524  -1.092  1.00  0.00           H  
ATOM   1468  N   ILE A 186     -10.788  -4.173  -4.418  1.00  0.00           N  
ATOM   1469  CA  ILE A 186     -10.284  -2.893  -3.871  1.00  0.00           C  
ATOM   1470  C   ILE A 186     -11.464  -1.992  -3.446  1.00  0.00           C  
ATOM   1471  O   ILE A 186     -12.525  -1.987  -4.079  1.00  0.00           O  
ATOM   1472  CB  ILE A 186      -9.328  -2.166  -4.852  1.00  0.00           C  
ATOM   1473  CG1 ILE A 186      -8.149  -3.069  -5.270  1.00  0.00           C  
ATOM   1474  CG2 ILE A 186      -8.802  -0.865  -4.228  1.00  0.00           C  
ATOM   1475  CD1 ILE A 186      -7.091  -2.347  -6.116  1.00  0.00           C  
ATOM   1476  H   ILE A 186     -10.690  -4.375  -5.407  1.00  0.00           H  
ATOM   1477  HA  ILE A 186      -9.713  -3.126  -2.971  1.00  0.00           H  
ATOM   1478  HB  ILE A 186      -9.868  -1.877  -5.750  1.00  0.00           H  
ATOM   1479 HG12 ILE A 186      -7.664  -3.476  -4.381  1.00  0.00           H  
ATOM   1480 HG13 ILE A 186      -8.536  -3.901  -5.861  1.00  0.00           H  
ATOM   1481 HG21 ILE A 186      -9.633  -0.209  -4.012  1.00  0.00           H  
ATOM   1482 HG22 ILE A 186      -8.256  -1.063  -3.309  1.00  0.00           H  
ATOM   1483 HG23 ILE A 186      -8.168  -0.327  -4.929  1.00  0.00           H  
ATOM   1484 HD11 ILE A 186      -7.578  -1.676  -6.831  1.00  0.00           H  
ATOM   1485 HD12 ILE A 186      -6.434  -1.776  -5.456  1.00  0.00           H  
ATOM   1486 HD13 ILE A 186      -6.490  -3.085  -6.645  1.00  0.00           H  
ATOM   1487  N   GLU A 187     -11.270  -1.210  -2.384  1.00  0.00           N  
ATOM   1488  CA  GLU A 187     -12.222  -0.246  -1.824  1.00  0.00           C  
ATOM   1489  C   GLU A 187     -11.566   1.139  -1.654  1.00  0.00           C  
ATOM   1490  O   GLU A 187     -10.816   1.349  -0.698  1.00  0.00           O  
ATOM   1491  CB  GLU A 187     -12.779  -0.790  -0.494  1.00  0.00           C  
ATOM   1492  CG  GLU A 187     -13.653  -2.030  -0.720  1.00  0.00           C  
ATOM   1493  CD  GLU A 187     -14.477  -2.426   0.515  1.00  0.00           C  
ATOM   1494  OE1 GLU A 187     -13.949  -2.414   1.653  1.00  0.00           O  
ATOM   1495  OE2 GLU A 187     -15.667  -2.786   0.334  1.00  0.00           O  
ATOM   1496  H   GLU A 187     -10.382  -1.320  -1.899  1.00  0.00           H  
ATOM   1497  HA  GLU A 187     -13.053  -0.134  -2.511  1.00  0.00           H  
ATOM   1498  HB2 GLU A 187     -11.957  -1.038   0.179  1.00  0.00           H  
ATOM   1499  HB3 GLU A 187     -13.385  -0.017  -0.028  1.00  0.00           H  
ATOM   1500  HG2 GLU A 187     -14.334  -1.821  -1.548  1.00  0.00           H  
ATOM   1501  HG3 GLU A 187     -13.017  -2.869  -1.009  1.00  0.00           H  
ATOM   1502  N   VAL A 188     -11.786   2.076  -2.594  1.00  0.00           N  
ATOM   1503  CA  VAL A 188     -11.054   3.362  -2.652  1.00  0.00           C  
ATOM   1504  C   VAL A 188     -11.846   4.534  -2.062  1.00  0.00           C  
ATOM   1505  O   VAL A 188     -12.597   5.255  -2.721  1.00  0.00           O  
ATOM   1506  CB  VAL A 188     -10.346   3.649  -4.000  1.00  0.00           C  
ATOM   1507  CG1 VAL A 188      -9.807   2.374  -4.650  1.00  0.00           C  
ATOM   1508  CG2 VAL A 188     -11.078   4.444  -5.041  1.00  0.00           C  
ATOM   1509  H   VAL A 188     -12.457   1.873  -3.322  1.00  0.00           H  
ATOM   1510  HA  VAL A 188     -10.234   3.229  -1.958  1.00  0.00           H  
ATOM   1511  HB  VAL A 188      -9.522   4.314  -3.813  1.00  0.00           H  
ATOM   1512 HG11 VAL A 188      -9.141   1.894  -3.939  1.00  0.00           H  
ATOM   1513 HG12 VAL A 188     -10.625   1.707  -4.918  1.00  0.00           H  
ATOM   1514 HG13 VAL A 188      -9.257   2.593  -5.563  1.00  0.00           H  
ATOM   1515 HG21 VAL A 188     -12.049   4.018  -5.212  1.00  0.00           H  
ATOM   1516 HG22 VAL A 188     -11.161   5.461  -4.664  1.00  0.00           H  
ATOM   1517 HG23 VAL A 188     -10.481   4.460  -5.949  1.00  0.00           H  
ATOM   1518  N   ASN A 189     -11.708   4.707  -0.756  1.00  0.00           N  
ATOM   1519  CA  ASN A 189     -12.371   5.767  -0.012  1.00  0.00           C  
ATOM   1520  C   ASN A 189     -11.663   7.103  -0.220  1.00  0.00           C  
ATOM   1521  O   ASN A 189     -10.436   7.155  -0.329  1.00  0.00           O  
ATOM   1522  CB  ASN A 189     -12.350   5.426   1.476  1.00  0.00           C  
ATOM   1523  CG  ASN A 189     -12.977   4.082   1.784  1.00  0.00           C  
ATOM   1524  OD1 ASN A 189     -14.123   3.812   1.450  1.00  0.00           O  
ATOM   1525  ND2 ASN A 189     -12.235   3.191   2.403  1.00  0.00           N  
ATOM   1526  H   ASN A 189     -10.906   4.236  -0.354  1.00  0.00           H  
ATOM   1527  HA  ASN A 189     -13.406   5.856  -0.344  1.00  0.00           H  
ATOM   1528  HB2 ASN A 189     -11.319   5.437   1.816  1.00  0.00           H  
ATOM   1529  HB3 ASN A 189     -12.881   6.202   2.022  1.00  0.00           H  
ATOM   1530 HD21 ASN A 189     -11.280   3.439   2.642  1.00  0.00           H  
ATOM   1531 HD22 ASN A 189     -12.629   2.286   2.598  1.00  0.00           H  
ATOM   1532  N   ASN A 190     -12.401   8.208  -0.150  1.00  0.00           N  
ATOM   1533  CA  ASN A 190     -11.746   9.502  -0.024  1.00  0.00           C  
ATOM   1534  C   ASN A 190     -10.977   9.553   1.323  1.00  0.00           C  
ATOM   1535  O   ASN A 190     -11.339   8.868   2.292  1.00  0.00           O  
ATOM   1536  CB  ASN A 190     -12.791  10.630  -0.151  1.00  0.00           C  
ATOM   1537  CG  ASN A 190     -13.562  10.611  -1.466  1.00  0.00           C  
ATOM   1538  OD1 ASN A 190     -13.080  10.193  -2.508  1.00  0.00           O  
ATOM   1539  ND2 ASN A 190     -14.797  11.060  -1.463  1.00  0.00           N  
ATOM   1540  H   ASN A 190     -13.390   8.123   0.027  1.00  0.00           H  
ATOM   1541  HA  ASN A 190     -11.033   9.574  -0.856  1.00  0.00           H  
ATOM   1542  HB2 ASN A 190     -13.498  10.551   0.674  1.00  0.00           H  
ATOM   1543  HB3 ASN A 190     -12.288  11.593  -0.072  1.00  0.00           H  
ATOM   1544 HD21 ASN A 190     -15.218  11.431  -0.625  1.00  0.00           H  
ATOM   1545 HD22 ASN A 190     -15.273  11.069  -2.352  1.00  0.00           H  
ATOM   1546  N   ALA A 191      -9.897  10.336   1.410  1.00  0.00           N  
ATOM   1547  CA  ALA A 191      -9.109  10.390   2.642  1.00  0.00           C  
ATOM   1548  C   ALA A 191      -9.603  11.412   3.672  1.00  0.00           C  
ATOM   1549  O   ALA A 191     -10.430  12.290   3.404  1.00  0.00           O  
ATOM   1550  CB  ALA A 191      -7.638  10.617   2.321  1.00  0.00           C  
ATOM   1551  H   ALA A 191      -9.634  10.911   0.623  1.00  0.00           H  
ATOM   1552  HA  ALA A 191      -9.158   9.415   3.117  1.00  0.00           H  
ATOM   1553  HB1 ALA A 191      -7.307   9.781   1.702  1.00  0.00           H  
ATOM   1554  HB2 ALA A 191      -7.502  11.559   1.790  1.00  0.00           H  
ATOM   1555  HB3 ALA A 191      -7.054  10.637   3.255  1.00  0.00           H  
ATOM   1556  N   THR A 192      -8.998  11.318   4.850  1.00  0.00           N  
ATOM   1557  CA  THR A 192      -8.998  12.315   5.917  1.00  0.00           C  
ATOM   1558  C   THR A 192      -7.551  12.612   6.317  1.00  0.00           C  
ATOM   1559  O   THR A 192      -6.687  11.741   6.156  1.00  0.00           O  
ATOM   1560  CB  THR A 192      -9.838  11.772   7.086  1.00  0.00           C  
ATOM   1561  OG1 THR A 192     -10.500  12.830   7.739  1.00  0.00           O  
ATOM   1562  CG2 THR A 192      -9.063  10.975   8.121  1.00  0.00           C  
ATOM   1563  H   THR A 192      -8.369  10.530   4.972  1.00  0.00           H  
ATOM   1564  HA  THR A 192      -9.456  13.233   5.550  1.00  0.00           H  
ATOM   1565  HB  THR A 192     -10.558  11.060   6.672  1.00  0.00           H  
ATOM   1566  HG1 THR A 192     -11.098  12.437   8.401  1.00  0.00           H  
ATOM   1567 HG21 THR A 192      -8.483  10.224   7.591  1.00  0.00           H  
ATOM   1568 HG22 THR A 192      -8.402  11.622   8.698  1.00  0.00           H  
ATOM   1569 HG23 THR A 192      -9.752  10.475   8.801  1.00  0.00           H  
ATOM   1570  N   ALA A 193      -7.271  13.785   6.895  1.00  0.00           N  
ATOM   1571  CA  ALA A 193      -5.966  14.102   7.499  1.00  0.00           C  
ATOM   1572  C   ALA A 193      -4.778  13.902   6.490  1.00  0.00           C  
ATOM   1573  O   ALA A 193      -4.945  14.252   5.320  1.00  0.00           O  
ATOM   1574  CB  ALA A 193      -5.955  13.324   8.823  1.00  0.00           C  
ATOM   1575  H   ALA A 193      -8.032  14.438   7.015  1.00  0.00           H  
ATOM   1576  HA  ALA A 193      -5.973  15.164   7.745  1.00  0.00           H  
ATOM   1577  HB1 ALA A 193      -6.913  13.433   9.330  1.00  0.00           H  
ATOM   1578  HB2 ALA A 193      -5.783  12.263   8.611  1.00  0.00           H  
ATOM   1579  HB3 ALA A 193      -5.203  13.729   9.499  1.00  0.00           H  
ATOM   1580  N   ARG A 194      -3.557  13.421   6.811  1.00  0.00           N  
ATOM   1581  CA  ARG A 194      -2.943  13.046   8.107  1.00  0.00           C  
ATOM   1582  C   ARG A 194      -2.400  14.244   8.907  1.00  0.00           C  
ATOM   1583  O   ARG A 194      -2.245  14.156  10.122  1.00  0.00           O  
ATOM   1584  CB  ARG A 194      -1.838  11.980   7.922  1.00  0.00           C  
ATOM   1585  CG  ARG A 194      -1.896  11.000   9.105  1.00  0.00           C  
ATOM   1586  CD  ARG A 194      -0.818   9.918   9.060  1.00  0.00           C  
ATOM   1587  NE  ARG A 194      -1.128   8.884  10.065  1.00  0.00           N  
ATOM   1588  CZ  ARG A 194      -0.327   8.030  10.665  1.00  0.00           C  
ATOM   1589  NH1 ARG A 194       0.922   7.876  10.328  1.00  0.00           N  
ATOM   1590  NH2 ARG A 194      -0.809   7.300  11.625  1.00  0.00           N  
ATOM   1591  H   ARG A 194      -2.990  13.309   5.979  1.00  0.00           H  
ATOM   1592  HA  ARG A 194      -3.694  12.553   8.706  1.00  0.00           H  
ATOM   1593  HB2 ARG A 194      -2.005  11.421   7.004  1.00  0.00           H  
ATOM   1594  HB3 ARG A 194      -0.851  12.435   7.862  1.00  0.00           H  
ATOM   1595  HG2 ARG A 194      -1.798  11.547  10.044  1.00  0.00           H  
ATOM   1596  HG3 ARG A 194      -2.871  10.510   9.095  1.00  0.00           H  
ATOM   1597  HD2 ARG A 194      -0.801   9.485   8.062  1.00  0.00           H  
ATOM   1598  HD3 ARG A 194       0.153  10.369   9.269  1.00  0.00           H  
ATOM   1599  HE  ARG A 194      -2.098   8.785  10.351  1.00  0.00           H  
ATOM   1600 HH11 ARG A 194       1.178   8.236   9.418  1.00  0.00           H  
ATOM   1601 HH12 ARG A 194       1.489   7.167  10.760  1.00  0.00           H  
ATOM   1602 HH21 ARG A 194      -1.810   7.369  11.772  1.00  0.00           H  
ATOM   1603 HH22 ARG A 194      -0.253   6.608  12.095  1.00  0.00           H  
ATOM   1604  N   VAL A 195      -2.105  15.355   8.224  1.00  0.00           N  
ATOM   1605  CA  VAL A 195      -1.339  16.506   8.757  1.00  0.00           C  
ATOM   1606  C   VAL A 195      -2.068  17.338   9.825  1.00  0.00           C  
ATOM   1607  O   VAL A 195      -1.409  17.964  10.660  1.00  0.00           O  
ATOM   1608  CB  VAL A 195      -0.867  17.438   7.619  1.00  0.00           C  
ATOM   1609  CG1 VAL A 195       0.121  16.713   6.695  1.00  0.00           C  
ATOM   1610  CG2 VAL A 195      -2.010  18.005   6.765  1.00  0.00           C  
ATOM   1611  H   VAL A 195      -2.275  15.314   7.231  1.00  0.00           H  
ATOM   1612  HA  VAL A 195      -0.445  16.115   9.241  1.00  0.00           H  
ATOM   1613  HB  VAL A 195      -0.333  18.277   8.066  1.00  0.00           H  
ATOM   1614 HG11 VAL A 195       0.943  16.314   7.289  1.00  0.00           H  
ATOM   1615 HG12 VAL A 195      -0.364  15.890   6.169  1.00  0.00           H  
ATOM   1616 HG13 VAL A 195       0.526  17.417   5.964  1.00  0.00           H  
ATOM   1617 HG21 VAL A 195      -2.549  17.204   6.259  1.00  0.00           H  
ATOM   1618 HG22 VAL A 195      -2.708  18.570   7.382  1.00  0.00           H  
ATOM   1619 HG23 VAL A 195      -1.600  18.684   6.013  1.00  0.00           H  
ATOM   1620  N   MET A 196      -3.407  17.343   9.818  1.00  0.00           N  
ATOM   1621  CA  MET A 196      -4.290  18.104  10.725  1.00  0.00           C  
ATOM   1622  C   MET A 196      -5.541  17.300  11.102  1.00  0.00           C  
ATOM   1623  O   MET A 196      -5.844  17.204  12.310  1.00  0.00           O  
ATOM   1624  CB  MET A 196      -4.689  19.450  10.089  1.00  0.00           C  
ATOM   1625  CG  MET A 196      -3.518  20.437   9.985  1.00  0.00           C  
ATOM   1626  SD  MET A 196      -3.956  22.084   9.358  1.00  0.00           S  
ATOM   1627  CE  MET A 196      -4.308  21.698   7.617  1.00  0.00           C  
ATOM   1628  OXT MET A 196      -6.216  16.774  10.188  1.00  0.00           O  
ATOM   1629  H   MET A 196      -3.855  16.777   9.110  1.00  0.00           H  
ATOM   1630  HA  MET A 196      -3.761  18.305  11.656  1.00  0.00           H  
ATOM   1631  HB2 MET A 196      -5.110  19.276   9.099  1.00  0.00           H  
ATOM   1632  HB3 MET A 196      -5.461  19.909  10.709  1.00  0.00           H  
ATOM   1633  HG2 MET A 196      -3.092  20.564  10.980  1.00  0.00           H  
ATOM   1634  HG3 MET A 196      -2.744  20.024   9.338  1.00  0.00           H  
ATOM   1635  HE1 MET A 196      -3.434  21.233   7.164  1.00  0.00           H  
ATOM   1636  HE2 MET A 196      -5.159  21.022   7.549  1.00  0.00           H  
ATOM   1637  HE3 MET A 196      -4.546  22.615   7.079  1.00  0.00           H  
TER    1638      MET A 196                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  O5'   U B 197       1.196 -14.574   9.832  1.00  0.00           O  
ATOM      2  C5'   U B 197      -0.071 -14.223   9.281  1.00  0.00           C  
ATOM      3  C4'   U B 197      -0.214 -12.703   9.130  1.00  0.00           C  
ATOM      4  O4'   U B 197       0.609 -12.203   8.080  1.00  0.00           O  
ATOM      5  C3'   U B 197      -1.644 -12.282   8.769  1.00  0.00           C  
ATOM      6  O3'   U B 197      -2.502 -12.282   9.905  1.00  0.00           O  
ATOM      7  C2'   U B 197      -1.378 -10.889   8.195  1.00  0.00           C  
ATOM      8  O2'   U B 197      -1.217  -9.938   9.242  1.00  0.00           O  
ATOM      9  C1'   U B 197      -0.016 -11.062   7.499  1.00  0.00           C  
ATOM     10  N1    U B 197      -0.067 -11.256   6.017  1.00  0.00           N  
ATOM     11  C2    U B 197       0.657 -10.363   5.215  1.00  0.00           C  
ATOM     12  O2    U B 197       1.048  -9.262   5.603  1.00  0.00           O  
ATOM     13  N3    U B 197       0.947 -10.768   3.929  1.00  0.00           N  
ATOM     14  C4    U B 197       0.420 -11.865   3.294  1.00  0.00           C  
ATOM     15  O4    U B 197       0.676 -12.080   2.110  1.00  0.00           O  
ATOM     16  C5    U B 197      -0.451 -12.658   4.125  1.00  0.00           C  
ATOM     17  C6    U B 197      -0.659 -12.364   5.440  1.00  0.00           C  
ATOM     18  H5'   U B 197      -0.863 -14.588   9.940  1.00  0.00           H  
ATOM     19 H5''   U B 197      -0.197 -14.695   8.303  1.00  0.00           H  
ATOM     20  H4'   U B 197       0.057 -12.217  10.069  1.00  0.00           H  
ATOM     21  H3'   U B 197      -2.021 -12.939   7.987  1.00  0.00           H  
ATOM     22  H2'   U B 197      -2.160 -10.582   7.498  1.00  0.00           H  
ATOM     23 HO2'   U B 197      -1.895 -10.113   9.922  1.00  0.00           H  
ATOM     24  H1'   U B 197       0.596 -10.182   7.720  1.00  0.00           H  
ATOM     25  H3    U B 197       1.573 -10.201   3.393  1.00  0.00           H  
ATOM     26  H5    U B 197      -0.921 -13.509   3.661  1.00  0.00           H  
ATOM     27  H6    U B 197      -1.280 -13.025   6.027  1.00  0.00           H  
ATOM     28 HO5'   U B 197       1.245 -15.546   9.933  1.00  0.00           H  
ATOM     29  P     G B 198      -4.068 -12.626   9.820  1.00  0.00           P  
ATOM     30  OP1   G B 198      -4.418 -13.311  11.089  1.00  0.00           O  
ATOM     31  OP2   G B 198      -4.346 -13.324   8.543  1.00  0.00           O  
ATOM     32  O5'   G B 198      -4.841 -11.214   9.821  1.00  0.00           O  
ATOM     33  C5'   G B 198      -4.980 -10.419   8.654  1.00  0.00           C  
ATOM     34  C4'   G B 198      -6.195  -9.476   8.766  1.00  0.00           C  
ATOM     35  O4'   G B 198      -6.513  -8.911   7.496  1.00  0.00           O  
ATOM     36  C3'   G B 198      -7.492 -10.194   9.175  1.00  0.00           C  
ATOM     37  O3'   G B 198      -8.470  -9.260   9.623  1.00  0.00           O  
ATOM     38  C2'   G B 198      -7.892 -10.808   7.826  1.00  0.00           C  
ATOM     39  O2'   G B 198      -9.266 -11.179   7.759  1.00  0.00           O  
ATOM     40  C1'   G B 198      -7.519  -9.689   6.844  1.00  0.00           C  
ATOM     41  N9    G B 198      -7.076 -10.160   5.501  1.00  0.00           N  
ATOM     42  C8    G B 198      -6.870 -11.440   5.036  1.00  0.00           C  
ATOM     43  N7    G B 198      -6.436 -11.506   3.803  1.00  0.00           N  
ATOM     44  C5    G B 198      -6.374 -10.166   3.396  1.00  0.00           C  
ATOM     45  C6    G B 198      -5.963  -9.555   2.154  1.00  0.00           C  
ATOM     46  O6    G B 198      -5.508 -10.070   1.131  1.00  0.00           O  
ATOM     47  N1    G B 198      -6.133  -8.190   2.144  1.00  0.00           N  
ATOM     48  C2    G B 198      -6.592  -7.474   3.190  1.00  0.00           C  
ATOM     49  N2    G B 198      -6.673  -6.181   3.008  1.00  0.00           N  
ATOM     50  N3    G B 198      -6.965  -7.981   4.362  1.00  0.00           N  
ATOM     51  C4    G B 198      -6.827  -9.345   4.412  1.00  0.00           C  
ATOM     52  H5'   G B 198      -5.119 -11.058   7.785  1.00  0.00           H  
ATOM     53 H5''   G B 198      -4.074  -9.826   8.507  1.00  0.00           H  
ATOM     54  H4'   G B 198      -5.940  -8.687   9.471  1.00  0.00           H  
ATOM     55  H3'   G B 198      -7.320 -10.977   9.914  1.00  0.00           H  
ATOM     56  H2'   G B 198      -7.262 -11.682   7.660  1.00  0.00           H  
ATOM     57 HO2'   G B 198      -9.783 -10.536   8.281  1.00  0.00           H  
ATOM     58  H1'   G B 198      -8.399  -9.058   6.707  1.00  0.00           H  
ATOM     59  H8    G B 198      -7.036 -12.326   5.639  1.00  0.00           H  
ATOM     60  H1    G B 198      -5.898  -7.681   1.310  1.00  0.00           H  
ATOM     61  H21   G B 198      -6.331  -5.786   2.143  1.00  0.00           H  
ATOM     62  H22   G B 198      -6.956  -5.588   3.777  1.00  0.00           H  
ATOM     63  P     C B 199      -8.555  -8.807  11.161  1.00  0.00           P  
ATOM     64  OP1   C B 199      -8.498 -10.028  12.003  1.00  0.00           O  
ATOM     65  OP2   C B 199      -9.727  -7.909  11.303  1.00  0.00           O  
ATOM     66  O5'   C B 199      -7.215  -7.955  11.442  1.00  0.00           O  
ATOM     67  C5'   C B 199      -6.997  -6.682  10.845  1.00  0.00           C  
ATOM     68  C4'   C B 199      -5.719  -6.037  11.408  1.00  0.00           C  
ATOM     69  O4'   C B 199      -4.532  -6.709  10.974  1.00  0.00           O  
ATOM     70  C3'   C B 199      -5.593  -4.565  10.967  1.00  0.00           C  
ATOM     71  O3'   C B 199      -5.389  -3.727  12.101  1.00  0.00           O  
ATOM     72  C2'   C B 199      -4.348  -4.599  10.061  1.00  0.00           C  
ATOM     73  O2'   C B 199      -3.625  -3.370   9.973  1.00  0.00           O  
ATOM     74  C1'   C B 199      -3.550  -5.709  10.733  1.00  0.00           C  
ATOM     75  N1    C B 199      -2.412  -6.201   9.906  1.00  0.00           N  
ATOM     76  C2    C B 199      -1.096  -6.018  10.363  1.00  0.00           C  
ATOM     77  O2    C B 199      -0.853  -5.505  11.458  1.00  0.00           O  
ATOM     78  N3    C B 199      -0.034  -6.399   9.603  1.00  0.00           N  
ATOM     79  C4    C B 199      -0.279  -6.969   8.440  1.00  0.00           C  
ATOM     80  N4    C B 199       0.764  -7.328   7.748  1.00  0.00           N  
ATOM     81  C5    C B 199      -1.581  -7.170   7.921  1.00  0.00           C  
ATOM     82  C6    C B 199      -2.632  -6.773   8.678  1.00  0.00           C  
ATOM     83  H5'   C B 199      -7.837  -6.032  11.082  1.00  0.00           H  
ATOM     84 H5''   C B 199      -6.925  -6.769   9.761  1.00  0.00           H  
ATOM     85  H4'   C B 199      -5.772  -6.067  12.497  1.00  0.00           H  
ATOM     86  H3'   C B 199      -6.454  -4.256  10.385  1.00  0.00           H  
ATOM     87  H2'   C B 199      -4.656  -4.922   9.062  1.00  0.00           H  
ATOM     88 HO2'   C B 199      -4.247  -2.654   9.754  1.00  0.00           H  
ATOM     89  H1'   C B 199      -3.183  -5.322  11.686  1.00  0.00           H  
ATOM     90  H41   C B 199       1.662  -7.191   8.157  1.00  0.00           H  
ATOM     91  H42   C B 199       0.631  -7.735   6.828  1.00  0.00           H  
ATOM     92  H5    C B 199      -1.723  -7.638   6.965  1.00  0.00           H  
ATOM     93  H6    C B 199      -3.651  -6.911   8.333  1.00  0.00           H  
ATOM     94  P     A B 200      -6.627  -3.097  12.900  1.00  0.00           P  
ATOM     95  OP1   A B 200      -6.115  -2.517  14.162  1.00  0.00           O  
ATOM     96  OP2   A B 200      -7.716  -4.100  12.965  1.00  0.00           O  
ATOM     97  O5'   A B 200      -7.127  -1.904  11.952  1.00  0.00           O  
ATOM     98  C5'   A B 200      -6.333  -0.743  11.757  1.00  0.00           C  
ATOM     99  C4'   A B 200      -6.934   0.259  10.754  1.00  0.00           C  
ATOM    100  O4'   A B 200      -6.928  -0.271   9.437  1.00  0.00           O  
ATOM    101  C3'   A B 200      -8.385   0.677  11.060  1.00  0.00           C  
ATOM    102  O3'   A B 200      -8.710   1.977  10.574  1.00  0.00           O  
ATOM    103  C2'   A B 200      -9.185  -0.352  10.263  1.00  0.00           C  
ATOM    104  O2'   A B 200     -10.455   0.125   9.824  1.00  0.00           O  
ATOM    105  C1'   A B 200      -8.246  -0.685   9.094  1.00  0.00           C  
ATOM    106  N9    A B 200      -8.255  -2.123   8.733  1.00  0.00           N  
ATOM    107  C8    A B 200      -8.666  -3.211   9.470  1.00  0.00           C  
ATOM    108  N7    A B 200      -8.577  -4.353   8.840  1.00  0.00           N  
ATOM    109  C5    A B 200      -8.088  -3.979   7.580  1.00  0.00           C  
ATOM    110  C6    A B 200      -7.745  -4.682   6.402  1.00  0.00           C  
ATOM    111  N6    A B 200      -7.828  -5.997   6.313  1.00  0.00           N  
ATOM    112  N1    A B 200      -7.312  -4.043   5.307  1.00  0.00           N  
ATOM    113  C2    A B 200      -7.189  -2.716   5.389  1.00  0.00           C  
ATOM    114  N3    A B 200      -7.448  -1.927   6.425  1.00  0.00           N  
ATOM    115  C4    A B 200      -7.898  -2.627   7.504  1.00  0.00           C  
ATOM    116  H5'   A B 200      -5.343  -1.030  11.403  1.00  0.00           H  
ATOM    117 H5''   A B 200      -6.207  -0.234  12.714  1.00  0.00           H  
ATOM    118  H4'   A B 200      -6.293   1.137  10.780  1.00  0.00           H  
ATOM    119  H3'   A B 200      -8.617   0.574  12.119  1.00  0.00           H  
ATOM    120  H2'   A B 200      -9.325  -1.207  10.918  1.00  0.00           H  
ATOM    121 HO2'   A B 200     -10.381   1.096   9.743  1.00  0.00           H  
ATOM    122  H1'   A B 200      -8.558  -0.101   8.223  1.00  0.00           H  
ATOM    123  H8    A B 200      -9.004  -3.125  10.498  1.00  0.00           H  
ATOM    124  H61   A B 200      -7.498  -6.503   5.504  1.00  0.00           H  
ATOM    125  H62   A B 200      -8.127  -6.494   7.136  1.00  0.00           H  
ATOM    126  H2    A B 200      -6.816  -2.178   4.523  1.00  0.00           H  
ATOM    127  P     U B 201      -8.100   3.302  11.219  1.00  0.00           P  
ATOM    128  OP1   U B 201      -7.748   3.032  12.631  1.00  0.00           O  
ATOM    129  OP2   U B 201      -9.017   4.423  10.905  1.00  0.00           O  
ATOM    130  O5'   U B 201      -6.743   3.504  10.386  1.00  0.00           O  
ATOM    131  C5'   U B 201      -6.761   3.706   8.979  1.00  0.00           C  
ATOM    132  C4'   U B 201      -5.938   4.922   8.561  1.00  0.00           C  
ATOM    133  O4'   U B 201      -6.327   5.363   7.253  1.00  0.00           O  
ATOM    134  C3'   U B 201      -6.073   6.154   9.464  1.00  0.00           C  
ATOM    135  O3'   U B 201      -4.990   7.080   9.325  1.00  0.00           O  
ATOM    136  C2'   U B 201      -7.328   6.777   8.873  1.00  0.00           C  
ATOM    137  O2'   U B 201      -7.450   8.125   9.291  1.00  0.00           O  
ATOM    138  C1'   U B 201      -7.114   6.556   7.366  1.00  0.00           C  
ATOM    139  N1    U B 201      -8.400   6.475   6.618  1.00  0.00           N  
ATOM    140  C2    U B 201      -8.602   7.355   5.547  1.00  0.00           C  
ATOM    141  O2    U B 201      -7.798   8.219   5.212  1.00  0.00           O  
ATOM    142  N3    U B 201      -9.792   7.260   4.853  1.00  0.00           N  
ATOM    143  C4    U B 201     -10.852   6.461   5.230  1.00  0.00           C  
ATOM    144  O4    U B 201     -11.933   6.546   4.661  1.00  0.00           O  
ATOM    145  C5    U B 201     -10.585   5.587   6.351  1.00  0.00           C  
ATOM    146  C6    U B 201      -9.398   5.613   7.010  1.00  0.00           C  
ATOM    147  H5'   U B 201      -7.763   3.858   8.623  1.00  0.00           H  
ATOM    148 H5''   U B 201      -6.372   2.817   8.478  1.00  0.00           H  
ATOM    149  H4'   U B 201      -4.929   4.559   8.595  1.00  0.00           H  
ATOM    150  H3'   U B 201      -6.263   5.894  10.503  1.00  0.00           H  
ATOM    151  H2'   U B 201      -8.187   6.210   9.227  1.00  0.00           H  
ATOM    152 HO2'   U B 201      -6.564   8.427   9.563  1.00  0.00           H  
ATOM    153  H1'   U B 201      -6.534   7.388   6.956  1.00  0.00           H  
ATOM    154  H3    U B 201      -9.883   7.814   4.011  1.00  0.00           H  
ATOM    155  H5    U B 201     -11.360   4.901   6.659  1.00  0.00           H  
ATOM    156  H6    U B 201      -9.240   4.966   7.864  1.00  0.00           H  
ATOM    157  P     G B 202      -3.636   6.962  10.185  1.00  0.00           P  
ATOM    158  OP1   G B 202      -3.761   5.846  11.151  1.00  0.00           O  
ATOM    159  OP2   G B 202      -3.336   8.321  10.695  1.00  0.00           O  
ATOM    160  O5'   G B 202      -2.505   6.569   9.108  1.00  0.00           O  
ATOM    161  C5'   G B 202      -2.578   5.342   8.392  1.00  0.00           C  
ATOM    162  C4'   G B 202      -1.406   5.025   7.456  1.00  0.00           C  
ATOM    163  O4'   G B 202      -1.665   5.600   6.177  1.00  0.00           O  
ATOM    164  C3'   G B 202      -0.064   5.508   7.994  1.00  0.00           C  
ATOM    165  O3'   G B 202       0.937   4.526   7.842  1.00  0.00           O  
ATOM    166  C2'   G B 202       0.066   6.767   7.153  1.00  0.00           C  
ATOM    167  O2'   G B 202       1.378   7.301   7.011  1.00  0.00           O  
ATOM    168  C1'   G B 202      -0.571   6.428   5.827  1.00  0.00           C  
ATOM    169  N9    G B 202      -0.933   7.696   5.146  1.00  0.00           N  
ATOM    170  C8    G B 202      -0.204   8.348   4.188  1.00  0.00           C  
ATOM    171  N7    G B 202      -0.658   9.534   3.869  1.00  0.00           N  
ATOM    172  C5    G B 202      -1.789   9.684   4.689  1.00  0.00           C  
ATOM    173  C6    G B 202      -2.721  10.772   4.846  1.00  0.00           C  
ATOM    174  O6    G B 202      -2.728  11.887   4.328  1.00  0.00           O  
ATOM    175  N1    G B 202      -3.751  10.507   5.724  1.00  0.00           N  
ATOM    176  C2    G B 202      -3.792   9.384   6.489  1.00  0.00           C  
ATOM    177  N2    G B 202      -4.785   9.249   7.323  1.00  0.00           N  
ATOM    178  N3    G B 202      -2.907   8.399   6.446  1.00  0.00           N  
ATOM    179  C4    G B 202      -1.945   8.572   5.489  1.00  0.00           C  
ATOM    180  H5'   G B 202      -3.472   5.372   7.766  1.00  0.00           H  
ATOM    181 H5''   G B 202      -2.656   4.523   9.110  1.00  0.00           H  
ATOM    182  H4'   G B 202      -1.309   3.955   7.322  1.00  0.00           H  
ATOM    183  H3'   G B 202      -0.119   5.757   9.038  1.00  0.00           H  
ATOM    184  H2'   G B 202      -0.628   7.472   7.594  1.00  0.00           H  
ATOM    185 HO2'   G B 202       1.877   6.690   6.434  1.00  0.00           H  
ATOM    186  H1'   G B 202       0.150   5.862   5.254  1.00  0.00           H  
ATOM    187  H8    G B 202       0.684   7.887   3.770  1.00  0.00           H  
ATOM    188  H1    G B 202      -4.510  11.177   5.739  1.00  0.00           H  
ATOM    189  H21   G B 202      -5.576   9.876   7.268  1.00  0.00           H  
ATOM    190  H22   G B 202      -4.763   8.427   7.913  1.00  0.00           H  
ATOM    191  P     U B 203       1.476   3.754   9.143  1.00  0.00           P  
ATOM    192  OP1   U B 203       0.714   2.501   9.320  1.00  0.00           O  
ATOM    193  OP2   U B 203       1.599   4.684  10.288  1.00  0.00           O  
ATOM    194  O5'   U B 203       2.950   3.358   8.674  1.00  0.00           O  
ATOM    195  C5'   U B 203       3.921   4.370   8.451  1.00  0.00           C  
ATOM    196  C4'   U B 203       3.916   4.977   7.035  1.00  0.00           C  
ATOM    197  O4'   U B 203       5.262   5.126   6.594  1.00  0.00           O  
ATOM    198  C3'   U B 203       3.201   4.250   5.880  1.00  0.00           C  
ATOM    199  O3'   U B 203       2.582   5.234   5.063  1.00  0.00           O  
ATOM    200  C2'   U B 203       4.312   3.524   5.104  1.00  0.00           C  
ATOM    201  O2'   U B 203       4.347   3.841   3.717  1.00  0.00           O  
ATOM    202  C1'   U B 203       5.602   4.005   5.779  1.00  0.00           C  
ATOM    203  N1    U B 203       6.282   2.909   6.539  1.00  0.00           N  
ATOM    204  C2    U B 203       7.671   2.779   6.403  1.00  0.00           C  
ATOM    205  O2    U B 203       8.382   3.594   5.810  1.00  0.00           O  
ATOM    206  N3    U B 203       8.260   1.657   6.955  1.00  0.00           N  
ATOM    207  C4    U B 203       7.599   0.645   7.605  1.00  0.00           C  
ATOM    208  O4    U B 203       8.223  -0.326   8.031  1.00  0.00           O  
ATOM    209  C5    U B 203       6.175   0.848   7.727  1.00  0.00           C  
ATOM    210  C6    U B 203       5.558   1.943   7.215  1.00  0.00           C  
ATOM    211  H5'   U B 203       4.902   3.959   8.668  1.00  0.00           H  
ATOM    212 H5''   U B 203       3.776   5.187   9.156  1.00  0.00           H  
ATOM    213  H4'   U B 203       3.422   5.939   7.148  1.00  0.00           H  
ATOM    214  H3'   U B 203       2.466   3.534   6.238  1.00  0.00           H  
ATOM    215 HO3'   U B 203       3.165   5.298   4.285  1.00  0.00           H  
ATOM    216  H2'   U B 203       4.198   2.442   5.218  1.00  0.00           H  
ATOM    217 HO2'   U B 203       3.805   3.174   3.240  1.00  0.00           H  
ATOM    218  H1'   U B 203       6.278   4.343   4.990  1.00  0.00           H  
ATOM    219  H3    U B 203       9.254   1.555   6.852  1.00  0.00           H  
ATOM    220  H5    U B 203       5.589   0.096   8.230  1.00  0.00           H  
ATOM    221  H6    U B 203       4.484   2.059   7.344  1.00  0.00           H  
TER     222        U B 203                                                      
ATOM    223  N   ASN A 109       1.548  29.847  -0.741  1.00  0.00           N  
ATOM    224  CA  ASN A 109       0.986  29.704  -2.112  1.00  0.00           C  
ATOM    225  C   ASN A 109      -0.011  28.541  -2.161  1.00  0.00           C  
ATOM    226  O   ASN A 109       0.167  27.542  -1.465  1.00  0.00           O  
ATOM    227  CB  ASN A 109       2.092  29.526  -3.180  1.00  0.00           C  
ATOM    228  CG  ASN A 109       2.966  30.773  -3.349  1.00  0.00           C  
ATOM    229  OD1 ASN A 109       3.347  31.425  -2.386  1.00  0.00           O  
ATOM    230  ND2 ASN A 109       3.307  31.155  -4.564  1.00  0.00           N  
ATOM    231  H   ASN A 109       0.817  30.041  -0.072  1.00  0.00           H  
ATOM    232  HA  ASN A 109       0.431  30.613  -2.350  1.00  0.00           H  
ATOM    233  HB2 ASN A 109       2.734  28.682  -2.917  1.00  0.00           H  
ATOM    234  HB3 ASN A 109       1.625  29.298  -4.140  1.00  0.00           H  
ATOM    235 HD21 ASN A 109       3.021  30.643  -5.387  1.00  0.00           H  
ATOM    236 HD22 ASN A 109       3.881  31.982  -4.644  1.00  0.00           H  
ATOM    237  N   THR A 110      -1.060  28.653  -2.982  1.00  0.00           N  
ATOM    238  CA  THR A 110      -2.133  27.643  -3.127  1.00  0.00           C  
ATOM    239  C   THR A 110      -1.734  26.387  -3.913  1.00  0.00           C  
ATOM    240  O   THR A 110      -2.411  25.363  -3.816  1.00  0.00           O  
ATOM    241  CB  THR A 110      -3.358  28.253  -3.830  1.00  0.00           C  
ATOM    242  OG1 THR A 110      -2.967  28.825  -5.065  1.00  0.00           O  
ATOM    243  CG2 THR A 110      -4.014  29.351  -2.988  1.00  0.00           C  
ATOM    244  H   THR A 110      -1.161  29.488  -3.548  1.00  0.00           H  
ATOM    245  HA  THR A 110      -2.445  27.307  -2.138  1.00  0.00           H  
ATOM    246  HB  THR A 110      -4.103  27.475  -4.008  1.00  0.00           H  
ATOM    247  HG1 THR A 110      -3.748  29.266  -5.443  1.00  0.00           H  
ATOM    248 HG21 THR A 110      -4.303  28.951  -2.014  1.00  0.00           H  
ATOM    249 HG22 THR A 110      -3.329  30.186  -2.848  1.00  0.00           H  
ATOM    250 HG23 THR A 110      -4.910  29.706  -3.499  1.00  0.00           H  
ATOM    251  N   GLU A 111      -0.640  26.442  -4.687  1.00  0.00           N  
ATOM    252  CA  GLU A 111      -0.183  25.397  -5.625  1.00  0.00           C  
ATOM    253  C   GLU A 111      -1.293  24.895  -6.580  1.00  0.00           C  
ATOM    254  O   GLU A 111      -1.374  23.717  -6.925  1.00  0.00           O  
ATOM    255  CB  GLU A 111       0.573  24.273  -4.881  1.00  0.00           C  
ATOM    256  CG  GLU A 111       1.863  24.796  -4.231  1.00  0.00           C  
ATOM    257  CD  GLU A 111       2.762  23.638  -3.759  1.00  0.00           C  
ATOM    258  OE1 GLU A 111       2.623  23.175  -2.600  1.00  0.00           O  
ATOM    259  OE2 GLU A 111       3.629  23.188  -4.552  1.00  0.00           O  
ATOM    260  H   GLU A 111      -0.161  27.330  -4.695  1.00  0.00           H  
ATOM    261  HA  GLU A 111       0.547  25.863  -6.286  1.00  0.00           H  
ATOM    262  HB2 GLU A 111      -0.071  23.824  -4.124  1.00  0.00           H  
ATOM    263  HB3 GLU A 111       0.846  23.503  -5.599  1.00  0.00           H  
ATOM    264  HG2 GLU A 111       2.409  25.400  -4.961  1.00  0.00           H  
ATOM    265  HG3 GLU A 111       1.608  25.444  -3.390  1.00  0.00           H  
ATOM    266  N   ASN A 112      -2.126  25.825  -7.072  1.00  0.00           N  
ATOM    267  CA  ASN A 112      -3.199  25.615  -8.063  1.00  0.00           C  
ATOM    268  C   ASN A 112      -2.712  25.147  -9.464  1.00  0.00           C  
ATOM    269  O   ASN A 112      -3.527  24.853 -10.342  1.00  0.00           O  
ATOM    270  CB  ASN A 112      -4.002  26.933  -8.120  1.00  0.00           C  
ATOM    271  CG  ASN A 112      -5.237  26.883  -9.007  1.00  0.00           C  
ATOM    272  OD1 ASN A 112      -5.352  27.601  -9.992  1.00  0.00           O  
ATOM    273  ND2 ASN A 112      -6.212  26.067  -8.675  1.00  0.00           N  
ATOM    274  H   ASN A 112      -2.008  26.764  -6.711  1.00  0.00           H  
ATOM    275  HA  ASN A 112      -3.855  24.827  -7.688  1.00  0.00           H  
ATOM    276  HB2 ASN A 112      -4.326  27.203  -7.114  1.00  0.00           H  
ATOM    277  HB3 ASN A 112      -3.353  27.729  -8.487  1.00  0.00           H  
ATOM    278 HD21 ASN A 112      -6.135  25.439  -7.893  1.00  0.00           H  
ATOM    279 HD22 ASN A 112      -7.008  26.030  -9.288  1.00  0.00           H  
ATOM    280  N   LYS A 113      -1.391  25.021  -9.677  1.00  0.00           N  
ATOM    281  CA  LYS A 113      -0.733  24.406 -10.853  1.00  0.00           C  
ATOM    282  C   LYS A 113      -1.250  22.998 -11.206  1.00  0.00           C  
ATOM    283  O   LYS A 113      -1.166  22.585 -12.363  1.00  0.00           O  
ATOM    284  CB  LYS A 113       0.795  24.412 -10.642  1.00  0.00           C  
ATOM    285  CG  LYS A 113       1.254  23.522  -9.471  1.00  0.00           C  
ATOM    286  CD  LYS A 113       2.737  23.710  -9.124  1.00  0.00           C  
ATOM    287  CE  LYS A 113       3.016  22.961  -7.817  1.00  0.00           C  
ATOM    288  NZ  LYS A 113       4.356  23.268  -7.256  1.00  0.00           N  
ATOM    289  H   LYS A 113      -0.808  25.320  -8.910  1.00  0.00           H  
ATOM    290  HA  LYS A 113      -0.952  25.030 -11.722  1.00  0.00           H  
ATOM    291  HB2 LYS A 113       1.288  24.070 -11.554  1.00  0.00           H  
ATOM    292  HB3 LYS A 113       1.116  25.440 -10.455  1.00  0.00           H  
ATOM    293  HG2 LYS A 113       0.670  23.775  -8.587  1.00  0.00           H  
ATOM    294  HG3 LYS A 113       1.076  22.472  -9.717  1.00  0.00           H  
ATOM    295  HD2 LYS A 113       3.357  23.320  -9.930  1.00  0.00           H  
ATOM    296  HD3 LYS A 113       2.941  24.773  -8.987  1.00  0.00           H  
ATOM    297  HE2 LYS A 113       2.259  23.259  -7.090  1.00  0.00           H  
ATOM    298  HE3 LYS A 113       2.906  21.885  -7.982  1.00  0.00           H  
ATOM    299  HZ1 LYS A 113       5.092  22.771  -7.735  1.00  0.00           H  
ATOM    300  HZ2 LYS A 113       4.560  24.255  -7.296  1.00  0.00           H  
ATOM    301  HZ3 LYS A 113       4.380  23.015  -6.267  1.00  0.00           H  
ATOM    302  N   SER A 114      -1.808  22.277 -10.228  1.00  0.00           N  
ATOM    303  CA  SER A 114      -2.599  21.052 -10.408  1.00  0.00           C  
ATOM    304  C   SER A 114      -3.728  20.961  -9.361  1.00  0.00           C  
ATOM    305  O   SER A 114      -3.863  21.836  -8.501  1.00  0.00           O  
ATOM    306  CB  SER A 114      -1.679  19.823 -10.360  1.00  0.00           C  
ATOM    307  OG  SER A 114      -2.311  18.729 -11.003  1.00  0.00           O  
ATOM    308  H   SER A 114      -1.826  22.705  -9.312  1.00  0.00           H  
ATOM    309  HA  SER A 114      -3.070  21.089 -11.390  1.00  0.00           H  
ATOM    310  HB2 SER A 114      -0.744  20.039 -10.887  1.00  0.00           H  
ATOM    311  HB3 SER A 114      -1.448  19.575  -9.324  1.00  0.00           H  
ATOM    312  HG  SER A 114      -2.186  18.823 -11.968  1.00  0.00           H  
ATOM    313  N   GLN A 115      -4.552  19.911  -9.438  1.00  0.00           N  
ATOM    314  CA  GLN A 115      -5.774  19.704  -8.638  1.00  0.00           C  
ATOM    315  C   GLN A 115      -5.767  18.468  -7.706  1.00  0.00           C  
ATOM    316  O   GLN A 115      -6.293  18.601  -6.599  1.00  0.00           O  
ATOM    317  CB  GLN A 115      -7.004  19.674  -9.567  1.00  0.00           C  
ATOM    318  CG  GLN A 115      -7.338  21.035 -10.202  1.00  0.00           C  
ATOM    319  CD  GLN A 115      -7.868  22.047  -9.187  1.00  0.00           C  
ATOM    320  OE1 GLN A 115      -7.190  22.981  -8.778  1.00  0.00           O  
ATOM    321  NE2 GLN A 115      -9.101  21.914  -8.741  1.00  0.00           N  
ATOM    322  H   GLN A 115      -4.310  19.233 -10.152  1.00  0.00           H  
ATOM    323  HA  GLN A 115      -5.903  20.560  -7.969  1.00  0.00           H  
ATOM    324  HB2 GLN A 115      -6.840  18.949 -10.366  1.00  0.00           H  
ATOM    325  HB3 GLN A 115      -7.873  19.344  -9.000  1.00  0.00           H  
ATOM    326  HG2 GLN A 115      -6.458  21.441 -10.703  1.00  0.00           H  
ATOM    327  HG3 GLN A 115      -8.103  20.879 -10.962  1.00  0.00           H  
ATOM    328 HE21 GLN A 115      -9.694  21.166  -9.065  1.00  0.00           H  
ATOM    329 HE22 GLN A 115      -9.433  22.599  -8.077  1.00  0.00           H  
ATOM    330  N   PRO A 116      -5.233  17.280  -8.086  1.00  0.00           N  
ATOM    331  CA  PRO A 116      -5.275  16.068  -7.259  1.00  0.00           C  
ATOM    332  C   PRO A 116      -4.752  16.203  -5.818  1.00  0.00           C  
ATOM    333  O   PRO A 116      -3.857  16.994  -5.517  1.00  0.00           O  
ATOM    334  CB  PRO A 116      -4.456  15.027  -8.022  1.00  0.00           C  
ATOM    335  CG  PRO A 116      -4.706  15.411  -9.474  1.00  0.00           C  
ATOM    336  CD  PRO A 116      -4.679  16.933  -9.392  1.00  0.00           C  
ATOM    337  HA  PRO A 116      -6.314  15.735  -7.220  1.00  0.00           H  
ATOM    338  HB2 PRO A 116      -3.398  15.147  -7.786  1.00  0.00           H  
ATOM    339  HB3 PRO A 116      -4.783  14.015  -7.811  1.00  0.00           H  
ATOM    340  HG2 PRO A 116      -3.935  15.026 -10.139  1.00  0.00           H  
ATOM    341  HG3 PRO A 116      -5.695  15.067  -9.790  1.00  0.00           H  
ATOM    342  HD2 PRO A 116      -3.646  17.268  -9.432  1.00  0.00           H  
ATOM    343  HD3 PRO A 116      -5.256  17.358 -10.211  1.00  0.00           H  
ATOM    344  N   LYS A 117      -5.304  15.353  -4.948  1.00  0.00           N  
ATOM    345  CA  LYS A 117      -5.041  15.127  -3.525  1.00  0.00           C  
ATOM    346  C   LYS A 117      -5.710  13.798  -3.153  1.00  0.00           C  
ATOM    347  O   LYS A 117      -6.157  13.076  -4.050  1.00  0.00           O  
ATOM    348  CB  LYS A 117      -5.465  16.331  -2.675  1.00  0.00           C  
ATOM    349  CG  LYS A 117      -6.940  16.744  -2.848  1.00  0.00           C  
ATOM    350  CD  LYS A 117      -7.309  17.962  -1.992  1.00  0.00           C  
ATOM    351  CE  LYS A 117      -6.638  19.240  -2.516  1.00  0.00           C  
ATOM    352  NZ  LYS A 117      -7.028  20.427  -1.710  1.00  0.00           N  
ATOM    353  H   LYS A 117      -5.936  14.644  -5.302  1.00  0.00           H  
ATOM    354  HA  LYS A 117      -3.971  14.998  -3.384  1.00  0.00           H  
ATOM    355  HB2 LYS A 117      -5.273  16.110  -1.625  1.00  0.00           H  
ATOM    356  HB3 LYS A 117      -4.802  17.150  -2.957  1.00  0.00           H  
ATOM    357  HG2 LYS A 117      -7.138  16.976  -3.896  1.00  0.00           H  
ATOM    358  HG3 LYS A 117      -7.576  15.908  -2.556  1.00  0.00           H  
ATOM    359  HD2 LYS A 117      -8.388  18.090  -2.022  1.00  0.00           H  
ATOM    360  HD3 LYS A 117      -7.016  17.786  -0.955  1.00  0.00           H  
ATOM    361  HE2 LYS A 117      -5.553  19.110  -2.485  1.00  0.00           H  
ATOM    362  HE3 LYS A 117      -6.931  19.386  -3.561  1.00  0.00           H  
ATOM    363  HZ1 LYS A 117      -8.026  20.572  -1.732  1.00  0.00           H  
ATOM    364  HZ2 LYS A 117      -6.745  20.331  -0.745  1.00  0.00           H  
ATOM    365  HZ3 LYS A 117      -6.593  21.266  -2.070  1.00  0.00           H  
ATOM    366  N   ARG A 118      -5.608  13.358  -1.903  1.00  0.00           N  
ATOM    367  CA  ARG A 118      -5.278  11.942  -1.688  1.00  0.00           C  
ATOM    368  C   ARG A 118      -6.349  11.051  -1.057  1.00  0.00           C  
ATOM    369  O   ARG A 118      -7.383  11.503  -0.568  1.00  0.00           O  
ATOM    370  CB  ARG A 118      -3.842  11.863  -1.160  1.00  0.00           C  
ATOM    371  CG  ARG A 118      -3.594  12.468   0.223  1.00  0.00           C  
ATOM    372  CD  ARG A 118      -2.093  12.387   0.519  1.00  0.00           C  
ATOM    373  NE  ARG A 118      -1.810  12.887   1.872  1.00  0.00           N  
ATOM    374  CZ  ARG A 118      -1.139  13.953   2.257  1.00  0.00           C  
ATOM    375  NH1 ARG A 118      -0.560  14.769   1.424  1.00  0.00           N  
ATOM    376  NH2 ARG A 118      -1.055  14.214   3.527  1.00  0.00           N  
ATOM    377  H   ARG A 118      -5.324  14.028  -1.201  1.00  0.00           H  
ATOM    378  HA  ARG A 118      -5.208  11.483  -2.674  1.00  0.00           H  
ATOM    379  HB2 ARG A 118      -3.504  10.828  -1.147  1.00  0.00           H  
ATOM    380  HB3 ARG A 118      -3.255  12.421  -1.895  1.00  0.00           H  
ATOM    381  HG2 ARG A 118      -3.908  13.511   0.245  1.00  0.00           H  
ATOM    382  HG3 ARG A 118      -4.152  11.908   0.973  1.00  0.00           H  
ATOM    383  HD2 ARG A 118      -1.776  11.345   0.456  1.00  0.00           H  
ATOM    384  HD3 ARG A 118      -1.544  12.954  -0.232  1.00  0.00           H  
ATOM    385  HE  ARG A 118      -2.194  12.350   2.644  1.00  0.00           H  
ATOM    386 HH11 ARG A 118      -0.593  14.571   0.439  1.00  0.00           H  
ATOM    387 HH12 ARG A 118      -0.065  15.577   1.760  1.00  0.00           H  
ATOM    388 HH21 ARG A 118      -1.515  13.580   4.163  1.00  0.00           H  
ATOM    389 HH22 ARG A 118      -0.549  15.013   3.866  1.00  0.00           H  
ATOM    390  N   LEU A 119      -6.116   9.757  -1.240  1.00  0.00           N  
ATOM    391  CA  LEU A 119      -7.097   8.713  -1.524  1.00  0.00           C  
ATOM    392  C   LEU A 119      -6.639   7.427  -0.811  1.00  0.00           C  
ATOM    393  O   LEU A 119      -5.528   6.964  -1.052  1.00  0.00           O  
ATOM    394  CB  LEU A 119      -7.151   8.583  -3.074  1.00  0.00           C  
ATOM    395  CG  LEU A 119      -8.140   7.569  -3.662  1.00  0.00           C  
ATOM    396  CD1 LEU A 119      -9.579   7.992  -3.368  1.00  0.00           C  
ATOM    397  CD2 LEU A 119      -8.053   7.480  -5.183  1.00  0.00           C  
ATOM    398  H   LEU A 119      -5.204   9.559  -1.635  1.00  0.00           H  
ATOM    399  HA  LEU A 119      -8.070   9.016  -1.139  1.00  0.00           H  
ATOM    400  HB2 LEU A 119      -7.372   9.565  -3.499  1.00  0.00           H  
ATOM    401  HB3 LEU A 119      -6.166   8.288  -3.428  1.00  0.00           H  
ATOM    402  HG  LEU A 119      -7.892   6.586  -3.269  1.00  0.00           H  
ATOM    403 HD11 LEU A 119      -9.718   8.183  -2.312  1.00  0.00           H  
ATOM    404 HD12 LEU A 119      -9.825   8.905  -3.923  1.00  0.00           H  
ATOM    405 HD13 LEU A 119     -10.253   7.194  -3.660  1.00  0.00           H  
ATOM    406 HD21 LEU A 119      -8.326   8.433  -5.626  1.00  0.00           H  
ATOM    407 HD22 LEU A 119      -7.047   7.209  -5.494  1.00  0.00           H  
ATOM    408 HD23 LEU A 119      -8.740   6.712  -5.541  1.00  0.00           H  
ATOM    409  N   HIS A 120      -7.455   6.896   0.101  1.00  0.00           N  
ATOM    410  CA  HIS A 120      -7.173   5.731   0.958  1.00  0.00           C  
ATOM    411  C   HIS A 120      -7.749   4.472   0.297  1.00  0.00           C  
ATOM    412  O   HIS A 120      -8.920   4.419  -0.072  1.00  0.00           O  
ATOM    413  CB  HIS A 120      -7.827   5.968   2.338  1.00  0.00           C  
ATOM    414  CG  HIS A 120      -7.994   4.747   3.208  1.00  0.00           C  
ATOM    415  ND1 HIS A 120      -9.184   4.056   3.447  1.00  0.00           N  
ATOM    416  CD2 HIS A 120      -7.024   4.230   4.007  1.00  0.00           C  
ATOM    417  CE1 HIS A 120      -8.897   3.133   4.382  1.00  0.00           C  
ATOM    418  NE2 HIS A 120      -7.601   3.207   4.724  1.00  0.00           N  
ATOM    419  H   HIS A 120      -8.422   7.206   0.075  1.00  0.00           H  
ATOM    420  HA  HIS A 120      -6.083   5.587   1.067  1.00  0.00           H  
ATOM    421  HB2 HIS A 120      -7.231   6.686   2.909  1.00  0.00           H  
ATOM    422  HB3 HIS A 120      -8.815   6.405   2.192  1.00  0.00           H  
ATOM    423  HD2 HIS A 120      -6.010   4.588   4.074  1.00  0.00           H  
ATOM    424  HE1 HIS A 120      -9.616   2.450   4.821  1.00  0.00           H  
ATOM    425  HE2 HIS A 120      -7.139   2.615   5.406  1.00  0.00           H  
ATOM    426  N   VAL A 121      -6.905   3.471   0.088  1.00  0.00           N  
ATOM    427  CA  VAL A 121      -7.097   2.407  -0.906  1.00  0.00           C  
ATOM    428  C   VAL A 121      -7.001   1.064  -0.197  1.00  0.00           C  
ATOM    429  O   VAL A 121      -5.908   0.550   0.023  1.00  0.00           O  
ATOM    430  CB  VAL A 121      -6.072   2.625  -2.033  1.00  0.00           C  
ATOM    431  CG1 VAL A 121      -5.958   1.512  -3.066  1.00  0.00           C  
ATOM    432  CG2 VAL A 121      -6.462   3.885  -2.820  1.00  0.00           C  
ATOM    433  H   VAL A 121      -5.967   3.574   0.459  1.00  0.00           H  
ATOM    434  HA  VAL A 121      -8.091   2.465  -1.349  1.00  0.00           H  
ATOM    435  HB  VAL A 121      -5.083   2.772  -1.600  1.00  0.00           H  
ATOM    436 HG11 VAL A 121      -5.705   0.573  -2.585  1.00  0.00           H  
ATOM    437 HG12 VAL A 121      -6.885   1.408  -3.625  1.00  0.00           H  
ATOM    438 HG13 VAL A 121      -5.144   1.781  -3.739  1.00  0.00           H  
ATOM    439 HG21 VAL A 121      -7.484   3.810  -3.183  1.00  0.00           H  
ATOM    440 HG22 VAL A 121      -6.373   4.764  -2.191  1.00  0.00           H  
ATOM    441 HG23 VAL A 121      -5.795   4.002  -3.666  1.00  0.00           H  
ATOM    442  N   SER A 122      -8.152   0.559   0.258  1.00  0.00           N  
ATOM    443  CA  SER A 122      -8.276  -0.492   1.276  1.00  0.00           C  
ATOM    444  C   SER A 122      -8.694  -1.854   0.725  1.00  0.00           C  
ATOM    445  O   SER A 122      -9.113  -1.980  -0.426  1.00  0.00           O  
ATOM    446  CB  SER A 122      -9.292  -0.062   2.343  1.00  0.00           C  
ATOM    447  OG  SER A 122      -8.896  -0.598   3.592  1.00  0.00           O  
ATOM    448  H   SER A 122      -9.000   1.056  -0.002  1.00  0.00           H  
ATOM    449  HA  SER A 122      -7.314  -0.616   1.762  1.00  0.00           H  
ATOM    450  HB2 SER A 122      -9.346   1.022   2.394  1.00  0.00           H  
ATOM    451  HB3 SER A 122     -10.280  -0.436   2.083  1.00  0.00           H  
ATOM    452  HG  SER A 122      -9.564  -0.359   4.260  1.00  0.00           H  
ATOM    453  N   ASN A 123      -8.606  -2.875   1.583  1.00  0.00           N  
ATOM    454  CA  ASN A 123      -8.979  -4.279   1.353  1.00  0.00           C  
ATOM    455  C   ASN A 123      -8.182  -4.975   0.233  1.00  0.00           C  
ATOM    456  O   ASN A 123      -8.491  -6.107  -0.129  1.00  0.00           O  
ATOM    457  CB  ASN A 123     -10.512  -4.354   1.191  1.00  0.00           C  
ATOM    458  CG  ASN A 123     -11.041  -5.774   1.227  1.00  0.00           C  
ATOM    459  OD1 ASN A 123     -10.774  -6.540   2.144  1.00  0.00           O  
ATOM    460  ND2 ASN A 123     -11.791  -6.187   0.231  1.00  0.00           N  
ATOM    461  H   ASN A 123      -8.168  -2.643   2.465  1.00  0.00           H  
ATOM    462  HA  ASN A 123      -8.711  -4.847   2.247  1.00  0.00           H  
ATOM    463  HB2 ASN A 123     -10.990  -3.815   2.011  1.00  0.00           H  
ATOM    464  HB3 ASN A 123     -10.801  -3.881   0.251  1.00  0.00           H  
ATOM    465 HD21 ASN A 123     -11.966  -5.565  -0.556  1.00  0.00           H  
ATOM    466 HD22 ASN A 123     -12.175  -7.116   0.279  1.00  0.00           H  
ATOM    467  N   ILE A 124      -7.129  -4.332  -0.274  1.00  0.00           N  
ATOM    468  CA  ILE A 124      -6.265  -4.786  -1.372  1.00  0.00           C  
ATOM    469  C   ILE A 124      -5.578  -6.124  -1.032  1.00  0.00           C  
ATOM    470  O   ILE A 124      -5.407  -6.415   0.157  1.00  0.00           O  
ATOM    471  CB  ILE A 124      -5.213  -3.694  -1.693  1.00  0.00           C  
ATOM    472  CG1 ILE A 124      -4.031  -3.736  -0.702  1.00  0.00           C  
ATOM    473  CG2 ILE A 124      -5.858  -2.298  -1.705  1.00  0.00           C  
ATOM    474  CD1 ILE A 124      -3.107  -2.527  -0.764  1.00  0.00           C  
ATOM    475  H   ILE A 124      -6.910  -3.439   0.140  1.00  0.00           H  
ATOM    476  HA  ILE A 124      -6.898  -4.924  -2.248  1.00  0.00           H  
ATOM    477  HB  ILE A 124      -4.819  -3.885  -2.694  1.00  0.00           H  
ATOM    478 HG12 ILE A 124      -4.401  -3.818   0.318  1.00  0.00           H  
ATOM    479 HG13 ILE A 124      -3.422  -4.611  -0.916  1.00  0.00           H  
ATOM    480 HG21 ILE A 124      -6.820  -2.323  -2.211  1.00  0.00           H  
ATOM    481 HG22 ILE A 124      -5.981  -1.947  -0.675  1.00  0.00           H  
ATOM    482 HG23 ILE A 124      -5.204  -1.602  -2.228  1.00  0.00           H  
ATOM    483 HD11 ILE A 124      -2.803  -2.358  -1.799  1.00  0.00           H  
ATOM    484 HD12 ILE A 124      -3.627  -1.648  -0.384  1.00  0.00           H  
ATOM    485 HD13 ILE A 124      -2.242  -2.737  -0.136  1.00  0.00           H  
ATOM    486  N   PRO A 125      -5.136  -6.923  -2.020  1.00  0.00           N  
ATOM    487  CA  PRO A 125      -4.342  -8.129  -1.778  1.00  0.00           C  
ATOM    488  C   PRO A 125      -3.111  -7.850  -0.909  1.00  0.00           C  
ATOM    489  O   PRO A 125      -2.373  -6.899  -1.147  1.00  0.00           O  
ATOM    490  CB  PRO A 125      -3.938  -8.646  -3.167  1.00  0.00           C  
ATOM    491  CG  PRO A 125      -5.070  -8.128  -4.043  1.00  0.00           C  
ATOM    492  CD  PRO A 125      -5.380  -6.760  -3.445  1.00  0.00           C  
ATOM    493  HA  PRO A 125      -4.971  -8.871  -1.283  1.00  0.00           H  
ATOM    494  HB2 PRO A 125      -2.996  -8.202  -3.490  1.00  0.00           H  
ATOM    495  HB3 PRO A 125      -3.871  -9.734  -3.189  1.00  0.00           H  
ATOM    496  HG2 PRO A 125      -4.808  -8.076  -5.094  1.00  0.00           H  
ATOM    497  HG3 PRO A 125      -5.922  -8.784  -3.925  1.00  0.00           H  
ATOM    498  HD2 PRO A 125      -4.703  -6.011  -3.852  1.00  0.00           H  
ATOM    499  HD3 PRO A 125      -6.417  -6.490  -3.656  1.00  0.00           H  
ATOM    500  N   PHE A 126      -2.830  -8.687   0.086  1.00  0.00           N  
ATOM    501  CA  PHE A 126      -1.679  -8.468   0.976  1.00  0.00           C  
ATOM    502  C   PHE A 126      -0.275  -8.423   0.339  1.00  0.00           C  
ATOM    503  O   PHE A 126       0.679  -8.003   0.998  1.00  0.00           O  
ATOM    504  CB  PHE A 126      -1.707  -9.510   2.088  1.00  0.00           C  
ATOM    505  CG  PHE A 126      -2.519  -9.180   3.316  1.00  0.00           C  
ATOM    506  CD1 PHE A 126      -2.671  -7.855   3.790  1.00  0.00           C  
ATOM    507  CD2 PHE A 126      -3.015 -10.257   4.070  1.00  0.00           C  
ATOM    508  CE1 PHE A 126      -3.375  -7.635   4.984  1.00  0.00           C  
ATOM    509  CE2 PHE A 126      -3.650 -10.033   5.298  1.00  0.00           C  
ATOM    510  CZ  PHE A 126      -3.844  -8.718   5.740  1.00  0.00           C  
ATOM    511  H   PHE A 126      -3.539  -9.368   0.334  1.00  0.00           H  
ATOM    512  HA  PHE A 126      -1.804  -7.478   1.398  1.00  0.00           H  
ATOM    513  HB2 PHE A 126      -2.036 -10.467   1.673  1.00  0.00           H  
ATOM    514  HB3 PHE A 126      -0.694  -9.654   2.438  1.00  0.00           H  
ATOM    515  HD1 PHE A 126      -2.213  -6.988   3.307  1.00  0.00           H  
ATOM    516  HD2 PHE A 126      -2.880 -11.271   3.723  1.00  0.00           H  
ATOM    517  HE1 PHE A 126      -3.512  -6.639   5.368  1.00  0.00           H  
ATOM    518  HE2 PHE A 126      -3.988 -10.875   5.889  1.00  0.00           H  
ATOM    519  HZ  PHE A 126      -4.324  -8.513   6.678  1.00  0.00           H  
ATOM    520  N   ARG A 127      -0.134  -8.802  -0.935  1.00  0.00           N  
ATOM    521  CA  ARG A 127       1.097  -8.679  -1.737  1.00  0.00           C  
ATOM    522  C   ARG A 127       0.945  -7.755  -2.957  1.00  0.00           C  
ATOM    523  O   ARG A 127       1.803  -7.741  -3.842  1.00  0.00           O  
ATOM    524  CB  ARG A 127       1.723 -10.064  -2.017  1.00  0.00           C  
ATOM    525  CG  ARG A 127       0.819 -11.156  -2.618  1.00  0.00           C  
ATOM    526  CD  ARG A 127      -0.157 -11.773  -1.597  1.00  0.00           C  
ATOM    527  NE  ARG A 127      -0.423 -13.197  -1.886  1.00  0.00           N  
ATOM    528  CZ  ARG A 127      -0.238 -14.241  -1.094  1.00  0.00           C  
ATOM    529  NH1 ARG A 127       0.186 -14.145   0.136  1.00  0.00           N  
ATOM    530  NH2 ARG A 127      -0.487 -15.442  -1.532  1.00  0.00           N  
ATOM    531  H   ARG A 127      -0.976  -9.141  -1.384  1.00  0.00           H  
ATOM    532  HA  ARG A 127       1.838  -8.155  -1.135  1.00  0.00           H  
ATOM    533  HB2 ARG A 127       2.573  -9.928  -2.685  1.00  0.00           H  
ATOM    534  HB3 ARG A 127       2.135 -10.441  -1.079  1.00  0.00           H  
ATOM    535  HG2 ARG A 127       0.272 -10.760  -3.473  1.00  0.00           H  
ATOM    536  HG3 ARG A 127       1.480 -11.948  -2.975  1.00  0.00           H  
ATOM    537  HD2 ARG A 127       0.266 -11.666  -0.599  1.00  0.00           H  
ATOM    538  HD3 ARG A 127      -1.099 -11.223  -1.626  1.00  0.00           H  
ATOM    539  HE  ARG A 127      -0.772 -13.412  -2.808  1.00  0.00           H  
ATOM    540 HH11 ARG A 127       0.369 -13.240   0.558  1.00  0.00           H  
ATOM    541 HH12 ARG A 127       0.311 -14.975   0.692  1.00  0.00           H  
ATOM    542 HH21 ARG A 127      -0.812 -15.577  -2.476  1.00  0.00           H  
ATOM    543 HH22 ARG A 127      -0.349 -16.241  -0.936  1.00  0.00           H  
ATOM    544  N   PHE A 128      -0.111  -6.932  -2.982  1.00  0.00           N  
ATOM    545  CA  PHE A 128      -0.193  -5.727  -3.818  1.00  0.00           C  
ATOM    546  C   PHE A 128       0.873  -4.693  -3.395  1.00  0.00           C  
ATOM    547  O   PHE A 128       1.333  -4.690  -2.249  1.00  0.00           O  
ATOM    548  CB  PHE A 128      -1.609  -5.136  -3.714  1.00  0.00           C  
ATOM    549  CG  PHE A 128      -2.263  -4.789  -5.029  1.00  0.00           C  
ATOM    550  CD1 PHE A 128      -2.605  -5.832  -5.910  1.00  0.00           C  
ATOM    551  CD2 PHE A 128      -2.624  -3.465  -5.326  1.00  0.00           C  
ATOM    552  CE1 PHE A 128      -3.305  -5.555  -7.093  1.00  0.00           C  
ATOM    553  CE2 PHE A 128      -3.317  -3.189  -6.516  1.00  0.00           C  
ATOM    554  CZ  PHE A 128      -3.658  -4.229  -7.399  1.00  0.00           C  
ATOM    555  H   PHE A 128      -0.752  -6.982  -2.199  1.00  0.00           H  
ATOM    556  HA  PHE A 128      -0.003  -6.016  -4.853  1.00  0.00           H  
ATOM    557  HB2 PHE A 128      -2.281  -5.866  -3.272  1.00  0.00           H  
ATOM    558  HB3 PHE A 128      -1.601  -4.262  -3.059  1.00  0.00           H  
ATOM    559  HD1 PHE A 128      -2.352  -6.856  -5.669  1.00  0.00           H  
ATOM    560  HD2 PHE A 128      -2.389  -2.668  -4.634  1.00  0.00           H  
ATOM    561  HE1 PHE A 128      -3.574  -6.369  -7.755  1.00  0.00           H  
ATOM    562  HE2 PHE A 128      -3.598  -2.173  -6.737  1.00  0.00           H  
ATOM    563  HZ  PHE A 128      -4.202  -4.008  -8.310  1.00  0.00           H  
ATOM    564  N   ARG A 129       1.283  -3.824  -4.322  1.00  0.00           N  
ATOM    565  CA  ARG A 129       2.492  -2.991  -4.207  1.00  0.00           C  
ATOM    566  C   ARG A 129       2.217  -1.518  -4.527  1.00  0.00           C  
ATOM    567  O   ARG A 129       1.250  -1.169  -5.203  1.00  0.00           O  
ATOM    568  CB  ARG A 129       3.589  -3.574  -5.131  1.00  0.00           C  
ATOM    569  CG  ARG A 129       3.758  -5.106  -5.150  1.00  0.00           C  
ATOM    570  CD  ARG A 129       4.368  -5.681  -3.859  1.00  0.00           C  
ATOM    571  NE  ARG A 129       5.783  -5.294  -3.684  1.00  0.00           N  
ATOM    572  CZ  ARG A 129       6.847  -5.863  -4.224  1.00  0.00           C  
ATOM    573  NH1 ARG A 129       6.762  -6.874  -5.041  1.00  0.00           N  
ATOM    574  NH2 ARG A 129       8.038  -5.415  -3.954  1.00  0.00           N  
ATOM    575  H   ARG A 129       0.857  -3.888  -5.237  1.00  0.00           H  
ATOM    576  HA  ARG A 129       2.882  -3.006  -3.188  1.00  0.00           H  
ATOM    577  HB2 ARG A 129       3.379  -3.258  -6.151  1.00  0.00           H  
ATOM    578  HB3 ARG A 129       4.546  -3.148  -4.834  1.00  0.00           H  
ATOM    579  HG2 ARG A 129       2.806  -5.596  -5.342  1.00  0.00           H  
ATOM    580  HG3 ARG A 129       4.402  -5.362  -5.985  1.00  0.00           H  
ATOM    581  HD2 ARG A 129       3.784  -5.342  -3.002  1.00  0.00           H  
ATOM    582  HD3 ARG A 129       4.293  -6.770  -3.891  1.00  0.00           H  
ATOM    583  HE  ARG A 129       5.982  -4.525  -3.061  1.00  0.00           H  
ATOM    584 HH11 ARG A 129       5.850  -7.240  -5.258  1.00  0.00           H  
ATOM    585 HH12 ARG A 129       7.582  -7.296  -5.439  1.00  0.00           H  
ATOM    586 HH21 ARG A 129       8.166  -4.640  -3.324  1.00  0.00           H  
ATOM    587 HH22 ARG A 129       8.848  -5.844  -4.370  1.00  0.00           H  
ATOM    588  N   ASP A 130       3.130  -0.661  -4.088  1.00  0.00           N  
ATOM    589  CA  ASP A 130       3.252   0.747  -4.479  1.00  0.00           C  
ATOM    590  C   ASP A 130       3.303   0.945  -6.020  1.00  0.00           C  
ATOM    591  O   ASP A 130       2.434   1.653  -6.555  1.00  0.00           O  
ATOM    592  CB  ASP A 130       4.471   1.311  -3.728  1.00  0.00           C  
ATOM    593  CG  ASP A 130       4.819   2.758  -4.107  1.00  0.00           C  
ATOM    594  OD1 ASP A 130       5.407   2.974  -5.193  1.00  0.00           O  
ATOM    595  OD2 ASP A 130       4.545   3.658  -3.282  1.00  0.00           O  
ATOM    596  H   ASP A 130       3.864  -1.044  -3.512  1.00  0.00           H  
ATOM    597  HA  ASP A 130       2.366   1.275  -4.116  1.00  0.00           H  
ATOM    598  HB2 ASP A 130       4.262   1.251  -2.657  1.00  0.00           H  
ATOM    599  HB3 ASP A 130       5.346   0.688  -3.905  1.00  0.00           H  
ATOM    600  N   PRO A 131       4.228   0.283  -6.767  1.00  0.00           N  
ATOM    601  CA  PRO A 131       4.286   0.375  -8.226  1.00  0.00           C  
ATOM    602  C   PRO A 131       3.005  -0.139  -8.886  1.00  0.00           C  
ATOM    603  O   PRO A 131       2.509   0.477  -9.829  1.00  0.00           O  
ATOM    604  CB  PRO A 131       5.527  -0.408  -8.673  1.00  0.00           C  
ATOM    605  CG  PRO A 131       5.787  -1.370  -7.523  1.00  0.00           C  
ATOM    606  CD  PRO A 131       5.295  -0.598  -6.302  1.00  0.00           C  
ATOM    607  HA  PRO A 131       4.430   1.410  -8.514  1.00  0.00           H  
ATOM    608  HB2 PRO A 131       5.371  -0.934  -9.615  1.00  0.00           H  
ATOM    609  HB3 PRO A 131       6.372   0.273  -8.758  1.00  0.00           H  
ATOM    610  HG2 PRO A 131       5.185  -2.271  -7.654  1.00  0.00           H  
ATOM    611  HG3 PRO A 131       6.844  -1.622  -7.439  1.00  0.00           H  
ATOM    612  HD2 PRO A 131       4.952  -1.295  -5.556  1.00  0.00           H  
ATOM    613  HD3 PRO A 131       6.101  -0.017  -5.865  1.00  0.00           H  
ATOM    614  N   ASP A 132       2.423  -1.222  -8.362  1.00  0.00           N  
ATOM    615  CA  ASP A 132       1.131  -1.733  -8.797  1.00  0.00           C  
ATOM    616  C   ASP A 132       0.021  -0.687  -8.656  1.00  0.00           C  
ATOM    617  O   ASP A 132      -0.677  -0.460  -9.639  1.00  0.00           O  
ATOM    618  CB  ASP A 132       0.803  -3.040  -8.066  1.00  0.00           C  
ATOM    619  CG  ASP A 132       1.433  -4.248  -8.775  1.00  0.00           C  
ATOM    620  OD1 ASP A 132       0.892  -4.690  -9.815  1.00  0.00           O  
ATOM    621  OD2 ASP A 132       2.476  -4.754  -8.297  1.00  0.00           O  
ATOM    622  H   ASP A 132       2.839  -1.673  -7.565  1.00  0.00           H  
ATOM    623  HA  ASP A 132       1.195  -1.959  -9.864  1.00  0.00           H  
ATOM    624  HB2 ASP A 132       1.135  -2.986  -7.029  1.00  0.00           H  
ATOM    625  HB3 ASP A 132      -0.275  -3.163  -8.047  1.00  0.00           H  
ATOM    626  N   LEU A 133      -0.145   0.015  -7.525  1.00  0.00           N  
ATOM    627  CA  LEU A 133      -1.170   1.040  -7.426  1.00  0.00           C  
ATOM    628  C   LEU A 133      -0.929   2.216  -8.360  1.00  0.00           C  
ATOM    629  O   LEU A 133      -1.896   2.646  -8.989  1.00  0.00           O  
ATOM    630  CB  LEU A 133      -1.382   1.506  -5.980  1.00  0.00           C  
ATOM    631  CG  LEU A 133      -2.131   0.478  -5.123  1.00  0.00           C  
ATOM    632  CD1 LEU A 133      -2.130   0.896  -3.656  1.00  0.00           C  
ATOM    633  CD2 LEU A 133      -3.583   0.378  -5.584  1.00  0.00           C  
ATOM    634  H   LEU A 133       0.414  -0.124  -6.693  1.00  0.00           H  
ATOM    635  HA  LEU A 133      -2.094   0.598  -7.785  1.00  0.00           H  
ATOM    636  HB2 LEU A 133      -0.450   1.815  -5.514  1.00  0.00           H  
ATOM    637  HB3 LEU A 133      -1.984   2.397  -6.029  1.00  0.00           H  
ATOM    638  HG  LEU A 133      -1.666  -0.499  -5.219  1.00  0.00           H  
ATOM    639 HD11 LEU A 133      -1.104   0.955  -3.300  1.00  0.00           H  
ATOM    640 HD12 LEU A 133      -2.612   1.867  -3.544  1.00  0.00           H  
ATOM    641 HD13 LEU A 133      -2.670   0.148  -3.077  1.00  0.00           H  
ATOM    642 HD21 LEU A 133      -4.031   1.363  -5.630  1.00  0.00           H  
ATOM    643 HD22 LEU A 133      -3.612  -0.046  -6.578  1.00  0.00           H  
ATOM    644 HD23 LEU A 133      -4.155  -0.266  -4.915  1.00  0.00           H  
ATOM    645  N   ARG A 134       0.308   2.706  -8.547  1.00  0.00           N  
ATOM    646  CA  ARG A 134       0.500   3.791  -9.535  1.00  0.00           C  
ATOM    647  C   ARG A 134       0.240   3.338 -10.966  1.00  0.00           C  
ATOM    648  O   ARG A 134      -0.164   4.159 -11.775  1.00  0.00           O  
ATOM    649  CB  ARG A 134       1.824   4.551  -9.399  1.00  0.00           C  
ATOM    650  CG  ARG A 134       3.088   3.697  -9.518  1.00  0.00           C  
ATOM    651  CD  ARG A 134       4.327   4.587  -9.331  1.00  0.00           C  
ATOM    652  NE  ARG A 134       5.536   3.810  -8.999  1.00  0.00           N  
ATOM    653  CZ  ARG A 134       6.447   3.327  -9.824  1.00  0.00           C  
ATOM    654  NH1 ARG A 134       6.329   3.398 -11.119  1.00  0.00           N  
ATOM    655  NH2 ARG A 134       7.510   2.745  -9.349  1.00  0.00           N  
ATOM    656  H   ARG A 134       1.088   2.254  -8.074  1.00  0.00           H  
ATOM    657  HA  ARG A 134      -0.283   4.529  -9.339  1.00  0.00           H  
ATOM    658  HB2 ARG A 134       1.861   5.335 -10.158  1.00  0.00           H  
ATOM    659  HB3 ARG A 134       1.828   5.042  -8.427  1.00  0.00           H  
ATOM    660  HG2 ARG A 134       3.058   2.961  -8.722  1.00  0.00           H  
ATOM    661  HG3 ARG A 134       3.122   3.188 -10.491  1.00  0.00           H  
ATOM    662  HD2 ARG A 134       4.484   5.185 -10.230  1.00  0.00           H  
ATOM    663  HD3 ARG A 134       4.139   5.279  -8.506  1.00  0.00           H  
ATOM    664  HE  ARG A 134       5.733   3.677  -8.018  1.00  0.00           H  
ATOM    665 HH11 ARG A 134       5.516   3.844 -11.511  1.00  0.00           H  
ATOM    666 HH12 ARG A 134       7.036   3.018 -11.727  1.00  0.00           H  
ATOM    667 HH21 ARG A 134       7.655   2.686  -8.355  1.00  0.00           H  
ATOM    668 HH22 ARG A 134       8.211   2.380  -9.971  1.00  0.00           H  
ATOM    669  N   GLN A 135       0.374   2.049 -11.273  1.00  0.00           N  
ATOM    670  CA  GLN A 135       0.040   1.455 -12.574  1.00  0.00           C  
ATOM    671  C   GLN A 135      -1.468   1.135 -12.759  1.00  0.00           C  
ATOM    672  O   GLN A 135      -2.025   1.250 -13.859  1.00  0.00           O  
ATOM    673  CB  GLN A 135       0.913   0.201 -12.697  1.00  0.00           C  
ATOM    674  CG  GLN A 135       1.041  -0.283 -14.142  1.00  0.00           C  
ATOM    675  CD  GLN A 135       1.872  -1.560 -14.237  1.00  0.00           C  
ATOM    676  OE1 GLN A 135       3.093  -1.542 -14.344  1.00  0.00           O  
ATOM    677  NE2 GLN A 135       1.252  -2.722 -14.200  1.00  0.00           N  
ATOM    678  H   GLN A 135       0.779   1.453 -10.558  1.00  0.00           H  
ATOM    679  HA  GLN A 135       0.337   2.142 -13.362  1.00  0.00           H  
ATOM    680  HB2 GLN A 135       1.922   0.433 -12.355  1.00  0.00           H  
ATOM    681  HB3 GLN A 135       0.508  -0.575 -12.052  1.00  0.00           H  
ATOM    682  HG2 GLN A 135       0.058  -0.453 -14.577  1.00  0.00           H  
ATOM    683  HG3 GLN A 135       1.544   0.509 -14.701  1.00  0.00           H  
ATOM    684 HE21 GLN A 135       0.250  -2.780 -14.107  1.00  0.00           H  
ATOM    685 HE22 GLN A 135       1.819  -3.556 -14.260  1.00  0.00           H  
ATOM    686  N   MET A 136      -2.167   0.794 -11.675  1.00  0.00           N  
ATOM    687  CA  MET A 136      -3.561   0.338 -11.649  1.00  0.00           C  
ATOM    688  C   MET A 136      -4.537   1.510 -11.537  1.00  0.00           C  
ATOM    689  O   MET A 136      -5.508   1.592 -12.287  1.00  0.00           O  
ATOM    690  CB  MET A 136      -3.640  -0.622 -10.469  1.00  0.00           C  
ATOM    691  CG  MET A 136      -4.939  -1.416 -10.314  1.00  0.00           C  
ATOM    692  SD  MET A 136      -6.384  -0.495  -9.724  1.00  0.00           S  
ATOM    693  CE  MET A 136      -5.717   0.256  -8.213  1.00  0.00           C  
ATOM    694  H   MET A 136      -1.675   0.693 -10.792  1.00  0.00           H  
ATOM    695  HA  MET A 136      -3.784  -0.217 -12.560  1.00  0.00           H  
ATOM    696  HB2 MET A 136      -2.827  -1.312 -10.630  1.00  0.00           H  
ATOM    697  HB3 MET A 136      -3.407  -0.101  -9.545  1.00  0.00           H  
ATOM    698  HG2 MET A 136      -5.186  -1.877 -11.271  1.00  0.00           H  
ATOM    699  HG3 MET A 136      -4.749  -2.220  -9.600  1.00  0.00           H  
ATOM    700  HE1 MET A 136      -5.413  -0.534  -7.532  1.00  0.00           H  
ATOM    701  HE2 MET A 136      -4.855   0.889  -8.445  1.00  0.00           H  
ATOM    702  HE3 MET A 136      -6.482   0.865  -7.733  1.00  0.00           H  
ATOM    703  N   PHE A 137      -4.197   2.494 -10.704  1.00  0.00           N  
ATOM    704  CA  PHE A 137      -4.642   3.864 -10.942  1.00  0.00           C  
ATOM    705  C   PHE A 137      -4.041   4.428 -12.243  1.00  0.00           C  
ATOM    706  O   PHE A 137      -4.679   5.234 -12.913  1.00  0.00           O  
ATOM    707  CB  PHE A 137      -4.349   4.758  -9.732  1.00  0.00           C  
ATOM    708  CG  PHE A 137      -5.311   4.517  -8.583  1.00  0.00           C  
ATOM    709  CD1 PHE A 137      -6.596   5.082  -8.631  1.00  0.00           C  
ATOM    710  CD2 PHE A 137      -4.955   3.695  -7.501  1.00  0.00           C  
ATOM    711  CE1 PHE A 137      -7.520   4.857  -7.601  1.00  0.00           C  
ATOM    712  CE2 PHE A 137      -5.881   3.468  -6.469  1.00  0.00           C  
ATOM    713  CZ  PHE A 137      -7.153   4.062  -6.506  1.00  0.00           C  
ATOM    714  H   PHE A 137      -3.402   2.327 -10.092  1.00  0.00           H  
ATOM    715  HA  PHE A 137      -5.724   3.843 -11.057  1.00  0.00           H  
ATOM    716  HB2 PHE A 137      -3.320   4.639  -9.400  1.00  0.00           H  
ATOM    717  HB3 PHE A 137      -4.463   5.791 -10.037  1.00  0.00           H  
ATOM    718  HD1 PHE A 137      -6.894   5.661  -9.489  1.00  0.00           H  
ATOM    719  HD2 PHE A 137      -3.977   3.240  -7.462  1.00  0.00           H  
ATOM    720  HE1 PHE A 137      -8.519   5.267  -7.674  1.00  0.00           H  
ATOM    721  HE2 PHE A 137      -5.622   2.840  -5.637  1.00  0.00           H  
ATOM    722  HZ  PHE A 137      -7.844   3.899  -5.697  1.00  0.00           H  
ATOM    723  N   GLY A 138      -2.842   3.980 -12.650  1.00  0.00           N  
ATOM    724  CA  GLY A 138      -2.142   4.388 -13.892  1.00  0.00           C  
ATOM    725  C   GLY A 138      -2.888   4.136 -15.200  1.00  0.00           C  
ATOM    726  O   GLY A 138      -2.665   4.850 -16.176  1.00  0.00           O  
ATOM    727  H   GLY A 138      -2.259   3.511 -11.956  1.00  0.00           H  
ATOM    728  HA2 GLY A 138      -1.895   5.445 -13.838  1.00  0.00           H  
ATOM    729  HA3 GLY A 138      -1.201   3.842 -13.963  1.00  0.00           H  
ATOM    730  N   GLN A 139      -3.824   3.184 -15.204  1.00  0.00           N  
ATOM    731  CA  GLN A 139      -4.858   3.047 -16.246  1.00  0.00           C  
ATOM    732  C   GLN A 139      -5.562   4.385 -16.555  1.00  0.00           C  
ATOM    733  O   GLN A 139      -5.769   4.735 -17.720  1.00  0.00           O  
ATOM    734  CB  GLN A 139      -5.912   2.010 -15.819  1.00  0.00           C  
ATOM    735  CG  GLN A 139      -5.349   0.642 -15.408  1.00  0.00           C  
ATOM    736  CD  GLN A 139      -4.483  -0.010 -16.482  1.00  0.00           C  
ATOM    737  OE1 GLN A 139      -4.962  -0.511 -17.491  1.00  0.00           O  
ATOM    738  NE2 GLN A 139      -3.176  -0.033 -16.310  1.00  0.00           N  
ATOM    739  H   GLN A 139      -3.756   2.520 -14.434  1.00  0.00           H  
ATOM    740  HA  GLN A 139      -4.381   2.703 -17.166  1.00  0.00           H  
ATOM    741  HB2 GLN A 139      -6.474   2.413 -14.974  1.00  0.00           H  
ATOM    742  HB3 GLN A 139      -6.608   1.865 -16.644  1.00  0.00           H  
ATOM    743  HG2 GLN A 139      -4.760   0.746 -14.503  1.00  0.00           H  
ATOM    744  HG3 GLN A 139      -6.202   0.004 -15.176  1.00  0.00           H  
ATOM    745 HE21 GLN A 139      -2.750   0.386 -15.487  1.00  0.00           H  
ATOM    746 HE22 GLN A 139      -2.616  -0.461 -17.034  1.00  0.00           H  
ATOM    747  N   PHE A 140      -5.903   5.145 -15.507  1.00  0.00           N  
ATOM    748  CA  PHE A 140      -6.433   6.513 -15.559  1.00  0.00           C  
ATOM    749  C   PHE A 140      -5.334   7.597 -15.535  1.00  0.00           C  
ATOM    750  O   PHE A 140      -5.508   8.667 -16.119  1.00  0.00           O  
ATOM    751  CB  PHE A 140      -7.435   6.689 -14.404  1.00  0.00           C  
ATOM    752  CG  PHE A 140      -8.706   5.895 -14.629  1.00  0.00           C  
ATOM    753  CD1 PHE A 140      -9.627   6.369 -15.580  1.00  0.00           C  
ATOM    754  CD2 PHE A 140      -8.984   4.708 -13.915  1.00  0.00           C  
ATOM    755  CE1 PHE A 140     -10.795   5.643 -15.857  1.00  0.00           C  
ATOM    756  CE2 PHE A 140     -10.127   3.957 -14.226  1.00  0.00           C  
ATOM    757  CZ  PHE A 140     -11.036   4.430 -15.191  1.00  0.00           C  
ATOM    758  H   PHE A 140      -5.707   4.749 -14.596  1.00  0.00           H  
ATOM    759  HA  PHE A 140      -6.975   6.654 -16.495  1.00  0.00           H  
ATOM    760  HB2 PHE A 140      -6.975   6.393 -13.461  1.00  0.00           H  
ATOM    761  HB3 PHE A 140      -7.705   7.741 -14.323  1.00  0.00           H  
ATOM    762  HD1 PHE A 140      -9.444   7.316 -16.072  1.00  0.00           H  
ATOM    763  HD2 PHE A 140      -8.369   4.364 -13.097  1.00  0.00           H  
ATOM    764  HE1 PHE A 140     -11.511   6.012 -16.582  1.00  0.00           H  
ATOM    765  HE2 PHE A 140     -10.295   3.022 -13.704  1.00  0.00           H  
ATOM    766  HZ  PHE A 140     -11.933   3.876 -15.419  1.00  0.00           H  
ATOM    767  N   GLY A 141      -4.187   7.324 -14.899  1.00  0.00           N  
ATOM    768  CA  GLY A 141      -2.915   8.065 -15.024  1.00  0.00           C  
ATOM    769  C   GLY A 141      -2.872   9.486 -14.467  1.00  0.00           C  
ATOM    770  O   GLY A 141      -1.960  10.261 -14.769  1.00  0.00           O  
ATOM    771  H   GLY A 141      -4.178   6.442 -14.395  1.00  0.00           H  
ATOM    772  HA2 GLY A 141      -2.182   7.538 -14.427  1.00  0.00           H  
ATOM    773  HA3 GLY A 141      -2.592   8.080 -16.064  1.00  0.00           H  
ATOM    774  N   LYS A 142      -3.842   9.806 -13.617  1.00  0.00           N  
ATOM    775  CA  LYS A 142      -4.017  11.067 -12.885  1.00  0.00           C  
ATOM    776  C   LYS A 142      -2.958  11.314 -11.799  1.00  0.00           C  
ATOM    777  O   LYS A 142      -2.701  12.457 -11.418  1.00  0.00           O  
ATOM    778  CB  LYS A 142      -5.386  10.997 -12.210  1.00  0.00           C  
ATOM    779  CG  LYS A 142      -6.541  10.592 -13.135  1.00  0.00           C  
ATOM    780  CD  LYS A 142      -6.728  11.540 -14.326  1.00  0.00           C  
ATOM    781  CE  LYS A 142      -7.918  11.069 -15.167  1.00  0.00           C  
ATOM    782  NZ  LYS A 142      -8.032  11.840 -16.428  1.00  0.00           N  
ATOM    783  H   LYS A 142      -4.542   9.085 -13.509  1.00  0.00           H  
ATOM    784  HA  LYS A 142      -4.011  11.904 -13.578  1.00  0.00           H  
ATOM    785  HB2 LYS A 142      -5.305  10.236 -11.442  1.00  0.00           H  
ATOM    786  HB3 LYS A 142      -5.607  11.955 -11.738  1.00  0.00           H  
ATOM    787  HG2 LYS A 142      -6.389   9.580 -13.504  1.00  0.00           H  
ATOM    788  HG3 LYS A 142      -7.445  10.564 -12.539  1.00  0.00           H  
ATOM    789  HD2 LYS A 142      -6.906  12.555 -13.967  1.00  0.00           H  
ATOM    790  HD3 LYS A 142      -5.831  11.524 -14.947  1.00  0.00           H  
ATOM    791  HE2 LYS A 142      -7.797  10.008 -15.398  1.00  0.00           H  
ATOM    792  HE3 LYS A 142      -8.833  11.180 -14.578  1.00  0.00           H  
ATOM    793  HZ1 LYS A 142      -8.077  12.834 -16.262  1.00  0.00           H  
ATOM    794  HZ2 LYS A 142      -7.254  11.660 -17.048  1.00  0.00           H  
ATOM    795  HZ3 LYS A 142      -8.894  11.575 -16.911  1.00  0.00           H  
ATOM    796  N   ILE A 143      -2.412  10.218 -11.264  1.00  0.00           N  
ATOM    797  CA  ILE A 143      -1.616  10.129 -10.030  1.00  0.00           C  
ATOM    798  C   ILE A 143      -0.436  11.118  -9.966  1.00  0.00           C  
ATOM    799  O   ILE A 143       0.371  11.204 -10.895  1.00  0.00           O  
ATOM    800  CB  ILE A 143      -1.079   8.697  -9.756  1.00  0.00           C  
ATOM    801  CG1 ILE A 143      -2.000   7.504 -10.027  1.00  0.00           C  
ATOM    802  CG2 ILE A 143      -0.731   8.620  -8.271  1.00  0.00           C  
ATOM    803  CD1 ILE A 143      -2.127   7.189 -11.516  1.00  0.00           C  
ATOM    804  H   ILE A 143      -2.808   9.379 -11.656  1.00  0.00           H  
ATOM    805  HA  ILE A 143      -2.305  10.383  -9.227  1.00  0.00           H  
ATOM    806  HB  ILE A 143      -0.178   8.497 -10.340  1.00  0.00           H  
ATOM    807 HG12 ILE A 143      -1.575   6.624  -9.545  1.00  0.00           H  
ATOM    808 HG13 ILE A 143      -2.968   7.653  -9.570  1.00  0.00           H  
ATOM    809 HG21 ILE A 143       0.119   9.252  -8.045  1.00  0.00           H  
ATOM    810 HG22 ILE A 143      -1.596   8.911  -7.665  1.00  0.00           H  
ATOM    811 HG23 ILE A 143      -0.448   7.608  -8.009  1.00  0.00           H  
ATOM    812 HD11 ILE A 143      -3.060   7.583 -11.913  1.00  0.00           H  
ATOM    813 HD12 ILE A 143      -1.278   7.578 -12.080  1.00  0.00           H  
ATOM    814 HD13 ILE A 143      -2.124   6.117 -11.614  1.00  0.00           H  
ATOM    815  N   LEU A 144      -0.302  11.807  -8.827  1.00  0.00           N  
ATOM    816  CA  LEU A 144       0.872  12.599  -8.431  1.00  0.00           C  
ATOM    817  C   LEU A 144       1.872  11.762  -7.607  1.00  0.00           C  
ATOM    818  O   LEU A 144       3.069  11.784  -7.891  1.00  0.00           O  
ATOM    819  CB  LEU A 144       0.405  13.836  -7.631  1.00  0.00           C  
ATOM    820  CG  LEU A 144       0.036  15.094  -8.441  1.00  0.00           C  
ATOM    821  CD1 LEU A 144       1.272  15.779  -9.030  1.00  0.00           C  
ATOM    822  CD2 LEU A 144      -0.948  14.823  -9.574  1.00  0.00           C  
ATOM    823  H   LEU A 144      -1.047  11.686  -8.148  1.00  0.00           H  
ATOM    824  HA  LEU A 144       1.402  12.936  -9.323  1.00  0.00           H  
ATOM    825  HB2 LEU A 144      -0.450  13.557  -7.016  1.00  0.00           H  
ATOM    826  HB3 LEU A 144       1.199  14.126  -6.939  1.00  0.00           H  
ATOM    827  HG  LEU A 144      -0.435  15.799  -7.753  1.00  0.00           H  
ATOM    828 HD11 LEU A 144       1.974  16.028  -8.233  1.00  0.00           H  
ATOM    829 HD12 LEU A 144       1.763  15.128  -9.754  1.00  0.00           H  
ATOM    830 HD13 LEU A 144       0.972  16.700  -9.535  1.00  0.00           H  
ATOM    831 HD21 LEU A 144      -0.462  14.258 -10.368  1.00  0.00           H  
ATOM    832 HD22 LEU A 144      -1.794  14.249  -9.202  1.00  0.00           H  
ATOM    833 HD23 LEU A 144      -1.313  15.766  -9.982  1.00  0.00           H  
ATOM    834  N   ASP A 145       1.388  11.025  -6.597  1.00  0.00           N  
ATOM    835  CA  ASP A 145       2.175  10.191  -5.675  1.00  0.00           C  
ATOM    836  C   ASP A 145       1.402   8.942  -5.194  1.00  0.00           C  
ATOM    837  O   ASP A 145       0.167   8.934  -5.213  1.00  0.00           O  
ATOM    838  CB  ASP A 145       2.583  11.040  -4.458  1.00  0.00           C  
ATOM    839  CG  ASP A 145       3.810  11.927  -4.722  1.00  0.00           C  
ATOM    840  OD1 ASP A 145       4.934  11.382  -4.834  1.00  0.00           O  
ATOM    841  OD2 ASP A 145       3.664  13.173  -4.765  1.00  0.00           O  
ATOM    842  H   ASP A 145       0.386  11.010  -6.465  1.00  0.00           H  
ATOM    843  HA  ASP A 145       3.071   9.842  -6.187  1.00  0.00           H  
ATOM    844  HB2 ASP A 145       1.739  11.658  -4.146  1.00  0.00           H  
ATOM    845  HB3 ASP A 145       2.811  10.382  -3.620  1.00  0.00           H  
ATOM    846  N   VAL A 146       2.115   7.916  -4.707  1.00  0.00           N  
ATOM    847  CA  VAL A 146       1.574   6.687  -4.074  1.00  0.00           C  
ATOM    848  C   VAL A 146       2.321   6.277  -2.801  1.00  0.00           C  
ATOM    849  O   VAL A 146       3.400   6.787  -2.489  1.00  0.00           O  
ATOM    850  CB  VAL A 146       1.564   5.462  -5.017  1.00  0.00           C  
ATOM    851  CG1 VAL A 146       0.405   5.523  -5.975  1.00  0.00           C  
ATOM    852  CG2 VAL A 146       2.863   5.290  -5.808  1.00  0.00           C  
ATOM    853  H   VAL A 146       3.118   8.022  -4.691  1.00  0.00           H  
ATOM    854  HA  VAL A 146       0.551   6.879  -3.764  1.00  0.00           H  
ATOM    855  HB  VAL A 146       1.331   4.564  -4.440  1.00  0.00           H  
ATOM    856 HG11 VAL A 146      -0.480   5.533  -5.358  1.00  0.00           H  
ATOM    857 HG12 VAL A 146       0.485   6.423  -6.572  1.00  0.00           H  
ATOM    858 HG13 VAL A 146       0.381   4.632  -6.595  1.00  0.00           H  
ATOM    859 HG21 VAL A 146       2.962   6.086  -6.547  1.00  0.00           H  
ATOM    860 HG22 VAL A 146       3.713   5.329  -5.133  1.00  0.00           H  
ATOM    861 HG23 VAL A 146       2.856   4.327  -6.312  1.00  0.00           H  
ATOM    862  N   GLU A 147       1.704   5.352  -2.069  1.00  0.00           N  
ATOM    863  CA  GLU A 147       2.096   4.828  -0.769  1.00  0.00           C  
ATOM    864  C   GLU A 147       1.421   3.454  -0.520  1.00  0.00           C  
ATOM    865  O   GLU A 147       0.278   3.234  -0.932  1.00  0.00           O  
ATOM    866  CB  GLU A 147       1.575   5.851   0.249  1.00  0.00           C  
ATOM    867  CG  GLU A 147       2.133   5.698   1.667  1.00  0.00           C  
ATOM    868  CD  GLU A 147       3.499   6.407   1.790  1.00  0.00           C  
ATOM    869  OE1 GLU A 147       4.494   5.935   1.190  1.00  0.00           O  
ATOM    870  OE2 GLU A 147       3.571   7.469   2.454  1.00  0.00           O  
ATOM    871  H   GLU A 147       0.755   5.114  -2.348  1.00  0.00           H  
ATOM    872  HA  GLU A 147       3.181   4.739  -0.708  1.00  0.00           H  
ATOM    873  HB2 GLU A 147       1.805   6.864  -0.087  1.00  0.00           H  
ATOM    874  HB3 GLU A 147       0.490   5.767   0.238  1.00  0.00           H  
ATOM    875  HG2 GLU A 147       1.418   6.147   2.360  1.00  0.00           H  
ATOM    876  HG3 GLU A 147       2.217   4.641   1.929  1.00  0.00           H  
ATOM    877  N   ILE A 148       2.071   2.552   0.219  1.00  0.00           N  
ATOM    878  CA  ILE A 148       1.487   1.329   0.814  1.00  0.00           C  
ATOM    879  C   ILE A 148       1.818   1.293   2.304  1.00  0.00           C  
ATOM    880  O   ILE A 148       2.883   1.761   2.715  1.00  0.00           O  
ATOM    881  CB  ILE A 148       1.989   0.071   0.068  1.00  0.00           C  
ATOM    882  CG1 ILE A 148       1.112  -0.181  -1.173  1.00  0.00           C  
ATOM    883  CG2 ILE A 148       2.054  -1.203   0.936  1.00  0.00           C  
ATOM    884  CD1 ILE A 148      -0.194  -0.925  -0.895  1.00  0.00           C  
ATOM    885  H   ILE A 148       2.997   2.800   0.538  1.00  0.00           H  
ATOM    886  HA  ILE A 148       0.404   1.362   0.736  1.00  0.00           H  
ATOM    887  HB  ILE A 148       3.007   0.267  -0.279  1.00  0.00           H  
ATOM    888 HG12 ILE A 148       0.891   0.760  -1.675  1.00  0.00           H  
ATOM    889 HG13 ILE A 148       1.671  -0.782  -1.873  1.00  0.00           H  
ATOM    890 HG21 ILE A 148       2.798  -1.076   1.717  1.00  0.00           H  
ATOM    891 HG22 ILE A 148       1.096  -1.411   1.409  1.00  0.00           H  
ATOM    892 HG23 ILE A 148       2.337  -2.056   0.322  1.00  0.00           H  
ATOM    893 HD11 ILE A 148       0.026  -1.938  -0.556  1.00  0.00           H  
ATOM    894 HD12 ILE A 148      -0.759  -0.411  -0.122  1.00  0.00           H  
ATOM    895 HD13 ILE A 148      -0.769  -0.977  -1.816  1.00  0.00           H  
ATOM    896  N   ILE A 149       0.935   0.732   3.135  1.00  0.00           N  
ATOM    897  CA  ILE A 149       1.070   0.768   4.575  1.00  0.00           C  
ATOM    898  C   ILE A 149       1.754  -0.561   4.918  1.00  0.00           C  
ATOM    899  O   ILE A 149       1.115  -1.522   5.334  1.00  0.00           O  
ATOM    900  CB  ILE A 149      -0.343   1.040   5.128  1.00  0.00           C  
ATOM    901  CG1 ILE A 149      -0.978   2.270   4.439  1.00  0.00           C  
ATOM    902  CG2 ILE A 149      -0.324   1.286   6.634  1.00  0.00           C  
ATOM    903  CD1 ILE A 149      -0.117   3.525   4.315  1.00  0.00           C  
ATOM    904  H   ILE A 149       0.098   0.221   2.874  1.00  0.00           H  
ATOM    905  HA  ILE A 149       1.697   1.600   4.916  1.00  0.00           H  
ATOM    906  HB  ILE A 149      -0.988   0.180   4.933  1.00  0.00           H  
ATOM    907 HG12 ILE A 149      -1.332   2.005   3.450  1.00  0.00           H  
ATOM    908 HG13 ILE A 149      -1.844   2.563   5.006  1.00  0.00           H  
ATOM    909 HG21 ILE A 149      -0.243   0.344   7.154  1.00  0.00           H  
ATOM    910 HG22 ILE A 149       0.502   1.948   6.883  1.00  0.00           H  
ATOM    911 HG23 ILE A 149      -1.260   1.731   6.966  1.00  0.00           H  
ATOM    912 HD11 ILE A 149       0.262   3.789   5.297  1.00  0.00           H  
ATOM    913 HD12 ILE A 149       0.718   3.381   3.637  1.00  0.00           H  
ATOM    914 HD13 ILE A 149      -0.735   4.335   3.930  1.00  0.00           H  
ATOM    915  N   PHE A 150       3.040  -0.687   4.573  1.00  0.00           N  
ATOM    916  CA  PHE A 150       3.744  -1.975   4.602  1.00  0.00           C  
ATOM    917  C   PHE A 150       4.021  -2.463   6.040  1.00  0.00           C  
ATOM    918  O   PHE A 150       4.141  -1.667   6.974  1.00  0.00           O  
ATOM    919  CB  PHE A 150       5.072  -1.888   3.812  1.00  0.00           C  
ATOM    920  CG  PHE A 150       5.008  -2.489   2.418  1.00  0.00           C  
ATOM    921  CD1 PHE A 150       4.618  -3.832   2.258  1.00  0.00           C  
ATOM    922  CD2 PHE A 150       5.328  -1.716   1.281  1.00  0.00           C  
ATOM    923  CE1 PHE A 150       4.470  -4.378   0.972  1.00  0.00           C  
ATOM    924  CE2 PHE A 150       5.187  -2.263  -0.008  1.00  0.00           C  
ATOM    925  CZ  PHE A 150       4.736  -3.590  -0.159  1.00  0.00           C  
ATOM    926  H   PHE A 150       3.490   0.115   4.150  1.00  0.00           H  
ATOM    927  HA  PHE A 150       3.085  -2.693   4.097  1.00  0.00           H  
ATOM    928  HB2 PHE A 150       5.398  -0.847   3.756  1.00  0.00           H  
ATOM    929  HB3 PHE A 150       5.849  -2.429   4.350  1.00  0.00           H  
ATOM    930  HD1 PHE A 150       4.418  -4.442   3.127  1.00  0.00           H  
ATOM    931  HD2 PHE A 150       5.645  -0.688   1.396  1.00  0.00           H  
ATOM    932  HE1 PHE A 150       4.129  -5.396   0.851  1.00  0.00           H  
ATOM    933  HE2 PHE A 150       5.402  -1.658  -0.878  1.00  0.00           H  
ATOM    934  HZ  PHE A 150       4.585  -4.011  -1.139  1.00  0.00           H  
ATOM    935  N   ASN A 151       4.213  -3.772   6.205  1.00  0.00           N  
ATOM    936  CA  ASN A 151       4.749  -4.452   7.383  1.00  0.00           C  
ATOM    937  C   ASN A 151       5.704  -5.574   6.904  1.00  0.00           C  
ATOM    938  O   ASN A 151       5.760  -5.873   5.708  1.00  0.00           O  
ATOM    939  CB  ASN A 151       3.540  -4.959   8.206  1.00  0.00           C  
ATOM    940  CG  ASN A 151       3.863  -5.450   9.611  1.00  0.00           C  
ATOM    941  OD1 ASN A 151       4.993  -5.428  10.078  1.00  0.00           O  
ATOM    942  ND2 ASN A 151       2.879  -5.918  10.340  1.00  0.00           N  
ATOM    943  H   ASN A 151       4.052  -4.407   5.423  1.00  0.00           H  
ATOM    944  HA  ASN A 151       5.326  -3.743   7.983  1.00  0.00           H  
ATOM    945  HB2 ASN A 151       2.826  -4.145   8.318  1.00  0.00           H  
ATOM    946  HB3 ASN A 151       3.051  -5.759   7.654  1.00  0.00           H  
ATOM    947 HD21 ASN A 151       1.909  -5.933  10.035  1.00  0.00           H  
ATOM    948 HD22 ASN A 151       3.117  -6.215  11.274  1.00  0.00           H  
ATOM    949  N   GLU A 152       6.450  -6.223   7.796  1.00  0.00           N  
ATOM    950  CA  GLU A 152       7.427  -7.269   7.431  1.00  0.00           C  
ATOM    951  C   GLU A 152       6.784  -8.489   6.741  1.00  0.00           C  
ATOM    952  O   GLU A 152       7.423  -9.150   5.919  1.00  0.00           O  
ATOM    953  CB  GLU A 152       8.215  -7.725   8.669  1.00  0.00           C  
ATOM    954  CG  GLU A 152       9.081  -6.608   9.260  1.00  0.00           C  
ATOM    955  CD  GLU A 152      10.000  -7.168  10.365  1.00  0.00           C  
ATOM    956  OE1 GLU A 152       9.555  -7.299  11.532  1.00  0.00           O  
ATOM    957  OE2 GLU A 152      11.182  -7.476  10.073  1.00  0.00           O  
ATOM    958  H   GLU A 152       6.345  -5.957   8.775  1.00  0.00           H  
ATOM    959  HA  GLU A 152       8.136  -6.850   6.715  1.00  0.00           H  
ATOM    960  HB2 GLU A 152       7.521  -8.084   9.429  1.00  0.00           H  
ATOM    961  HB3 GLU A 152       8.868  -8.548   8.379  1.00  0.00           H  
ATOM    962  HG2 GLU A 152       9.685  -6.165   8.463  1.00  0.00           H  
ATOM    963  HG3 GLU A 152       8.436  -5.827   9.670  1.00  0.00           H  
ATOM    964  N   ARG A 153       5.505  -8.771   7.040  1.00  0.00           N  
ATOM    965  CA  ARG A 153       4.697  -9.829   6.406  1.00  0.00           C  
ATOM    966  C   ARG A 153       4.186  -9.468   5.000  1.00  0.00           C  
ATOM    967  O   ARG A 153       3.867 -10.377   4.233  1.00  0.00           O  
ATOM    968  CB  ARG A 153       3.506 -10.185   7.323  1.00  0.00           C  
ATOM    969  CG  ARG A 153       3.887 -10.864   8.647  1.00  0.00           C  
ATOM    970  CD  ARG A 153       4.257 -12.337   8.430  1.00  0.00           C  
ATOM    971  NE  ARG A 153       4.623 -12.994   9.698  1.00  0.00           N  
ATOM    972  CZ  ARG A 153       5.001 -14.248   9.856  1.00  0.00           C  
ATOM    973  NH1 ARG A 153       5.118 -15.072   8.851  1.00  0.00           N  
ATOM    974  NH2 ARG A 153       5.285 -14.705  11.044  1.00  0.00           N  
ATOM    975  H   ARG A 153       5.081  -8.186   7.746  1.00  0.00           H  
ATOM    976  HA  ARG A 153       5.315 -10.715   6.266  1.00  0.00           H  
ATOM    977  HB2 ARG A 153       2.946  -9.277   7.553  1.00  0.00           H  
ATOM    978  HB3 ARG A 153       2.839 -10.862   6.789  1.00  0.00           H  
ATOM    979  HG2 ARG A 153       4.716 -10.335   9.118  1.00  0.00           H  
ATOM    980  HG3 ARG A 153       3.025 -10.820   9.315  1.00  0.00           H  
ATOM    981  HD2 ARG A 153       3.400 -12.853   7.991  1.00  0.00           H  
ATOM    982  HD3 ARG A 153       5.092 -12.391   7.731  1.00  0.00           H  
ATOM    983  HE  ARG A 153       4.547 -12.453  10.545  1.00  0.00           H  
ATOM    984 HH11 ARG A 153       4.887 -14.748   7.930  1.00  0.00           H  
ATOM    985 HH12 ARG A 153       5.404 -16.027   8.996  1.00  0.00           H  
ATOM    986 HH21 ARG A 153       5.215 -14.104  11.851  1.00  0.00           H  
ATOM    987 HH22 ARG A 153       5.574 -15.661  11.164  1.00  0.00           H  
ATOM    988  N   GLY A 154       4.090  -8.182   4.642  1.00  0.00           N  
ATOM    989  CA  GLY A 154       3.351  -7.700   3.468  1.00  0.00           C  
ATOM    990  C   GLY A 154       2.544  -6.443   3.798  1.00  0.00           C  
ATOM    991  O   GLY A 154       2.834  -5.753   4.776  1.00  0.00           O  
ATOM    992  H   GLY A 154       4.419  -7.461   5.278  1.00  0.00           H  
ATOM    993  HA2 GLY A 154       4.060  -7.461   2.674  1.00  0.00           H  
ATOM    994  HA3 GLY A 154       2.667  -8.465   3.106  1.00  0.00           H  
ATOM    995  N   SER A 155       1.555  -6.099   2.971  1.00  0.00           N  
ATOM    996  CA  SER A 155       0.660  -4.967   3.242  1.00  0.00           C  
ATOM    997  C   SER A 155      -0.076  -5.119   4.587  1.00  0.00           C  
ATOM    998  O   SER A 155      -0.433  -6.226   4.983  1.00  0.00           O  
ATOM    999  CB  SER A 155      -0.328  -4.778   2.087  1.00  0.00           C  
ATOM   1000  OG  SER A 155      -1.114  -3.619   2.304  1.00  0.00           O  
ATOM   1001  H   SER A 155       1.352  -6.724   2.197  1.00  0.00           H  
ATOM   1002  HA  SER A 155       1.255  -4.069   3.288  1.00  0.00           H  
ATOM   1003  HB2 SER A 155       0.214  -4.677   1.144  1.00  0.00           H  
ATOM   1004  HB3 SER A 155      -0.980  -5.646   2.025  1.00  0.00           H  
ATOM   1005  HG  SER A 155      -0.681  -2.859   1.875  1.00  0.00           H  
ATOM   1006  N   LYS A 156      -0.384  -4.003   5.262  1.00  0.00           N  
ATOM   1007  CA  LYS A 156      -1.429  -3.912   6.306  1.00  0.00           C  
ATOM   1008  C   LYS A 156      -2.855  -4.051   5.758  1.00  0.00           C  
ATOM   1009  O   LYS A 156      -3.815  -4.109   6.525  1.00  0.00           O  
ATOM   1010  CB  LYS A 156      -1.244  -2.611   7.103  1.00  0.00           C  
ATOM   1011  CG  LYS A 156      -0.181  -2.880   8.188  1.00  0.00           C  
ATOM   1012  CD  LYS A 156       0.267  -1.668   9.011  1.00  0.00           C  
ATOM   1013  CE  LYS A 156       1.532  -1.049   8.407  1.00  0.00           C  
ATOM   1014  NZ  LYS A 156       2.036   0.081   9.228  1.00  0.00           N  
ATOM   1015  H   LYS A 156       0.032  -3.134   4.941  1.00  0.00           H  
ATOM   1016  HA  LYS A 156      -1.307  -4.750   6.991  1.00  0.00           H  
ATOM   1017  HB2 LYS A 156      -0.965  -1.797   6.425  1.00  0.00           H  
ATOM   1018  HB3 LYS A 156      -2.172  -2.327   7.599  1.00  0.00           H  
ATOM   1019  HG2 LYS A 156      -0.609  -3.598   8.887  1.00  0.00           H  
ATOM   1020  HG3 LYS A 156       0.694  -3.346   7.736  1.00  0.00           H  
ATOM   1021  HD2 LYS A 156      -0.541  -0.934   9.075  1.00  0.00           H  
ATOM   1022  HD3 LYS A 156       0.500  -2.003  10.024  1.00  0.00           H  
ATOM   1023  HE2 LYS A 156       2.300  -1.826   8.344  1.00  0.00           H  
ATOM   1024  HE3 LYS A 156       1.321  -0.720   7.381  1.00  0.00           H  
ATOM   1025  HZ1 LYS A 156       1.375   0.863   9.244  1.00  0.00           H  
ATOM   1026  HZ2 LYS A 156       2.199  -0.197  10.185  1.00  0.00           H  
ATOM   1027  HZ3 LYS A 156       2.906   0.436   8.860  1.00  0.00           H  
ATOM   1028  N   GLY A 157      -2.987  -4.150   4.433  1.00  0.00           N  
ATOM   1029  CA  GLY A 157      -4.226  -4.359   3.693  1.00  0.00           C  
ATOM   1030  C   GLY A 157      -4.748  -3.101   3.000  1.00  0.00           C  
ATOM   1031  O   GLY A 157      -5.822  -3.135   2.398  1.00  0.00           O  
ATOM   1032  H   GLY A 157      -2.138  -4.075   3.887  1.00  0.00           H  
ATOM   1033  HA2 GLY A 157      -4.053  -5.116   2.929  1.00  0.00           H  
ATOM   1034  HA3 GLY A 157      -4.994  -4.728   4.369  1.00  0.00           H  
ATOM   1035  N   PHE A 158      -4.003  -1.996   3.078  1.00  0.00           N  
ATOM   1036  CA  PHE A 158      -4.306  -0.740   2.413  1.00  0.00           C  
ATOM   1037  C   PHE A 158      -3.041   0.010   1.963  1.00  0.00           C  
ATOM   1038  O   PHE A 158      -1.911  -0.241   2.407  1.00  0.00           O  
ATOM   1039  CB  PHE A 158      -5.257   0.120   3.279  1.00  0.00           C  
ATOM   1040  CG  PHE A 158      -4.686   0.964   4.403  1.00  0.00           C  
ATOM   1041  CD1 PHE A 158      -4.471   0.373   5.659  1.00  0.00           C  
ATOM   1042  CD2 PHE A 158      -4.519   2.358   4.246  1.00  0.00           C  
ATOM   1043  CE1 PHE A 158      -4.075   1.165   6.745  1.00  0.00           C  
ATOM   1044  CE2 PHE A 158      -4.166   3.167   5.346  1.00  0.00           C  
ATOM   1045  CZ  PHE A 158      -3.919   2.553   6.585  1.00  0.00           C  
ATOM   1046  H   PHE A 158      -3.074  -2.094   3.446  1.00  0.00           H  
ATOM   1047  HA  PHE A 158      -4.842  -0.999   1.504  1.00  0.00           H  
ATOM   1048  HB2 PHE A 158      -5.831   0.767   2.631  1.00  0.00           H  
ATOM   1049  HB3 PHE A 158      -6.014  -0.513   3.720  1.00  0.00           H  
ATOM   1050  HD1 PHE A 158      -4.630  -0.688   5.796  1.00  0.00           H  
ATOM   1051  HD2 PHE A 158      -4.704   2.813   3.285  1.00  0.00           H  
ATOM   1052  HE1 PHE A 158      -3.906   0.692   7.701  1.00  0.00           H  
ATOM   1053  HE2 PHE A 158      -4.025   4.249   5.252  1.00  0.00           H  
ATOM   1054  HZ  PHE A 158      -3.559   3.156   7.399  1.00  0.00           H  
ATOM   1055  N   GLY A 159      -3.268   0.956   1.060  1.00  0.00           N  
ATOM   1056  CA  GLY A 159      -2.333   1.964   0.586  1.00  0.00           C  
ATOM   1057  C   GLY A 159      -3.014   3.331   0.501  1.00  0.00           C  
ATOM   1058  O   GLY A 159      -4.160   3.523   0.913  1.00  0.00           O  
ATOM   1059  H   GLY A 159      -4.231   1.041   0.745  1.00  0.00           H  
ATOM   1060  HA2 GLY A 159      -1.506   2.061   1.284  1.00  0.00           H  
ATOM   1061  HA3 GLY A 159      -1.923   1.669  -0.390  1.00  0.00           H  
ATOM   1062  N   PHE A 160      -2.280   4.300  -0.019  1.00  0.00           N  
ATOM   1063  CA  PHE A 160      -2.637   5.701  -0.159  1.00  0.00           C  
ATOM   1064  C   PHE A 160      -2.112   6.210  -1.516  1.00  0.00           C  
ATOM   1065  O   PHE A 160      -1.044   5.800  -1.968  1.00  0.00           O  
ATOM   1066  CB  PHE A 160      -2.051   6.475   1.038  1.00  0.00           C  
ATOM   1067  CG  PHE A 160      -3.087   7.113   1.939  1.00  0.00           C  
ATOM   1068  CD1 PHE A 160      -3.509   8.425   1.655  1.00  0.00           C  
ATOM   1069  CD2 PHE A 160      -3.586   6.446   3.080  1.00  0.00           C  
ATOM   1070  CE1 PHE A 160      -4.419   9.067   2.509  1.00  0.00           C  
ATOM   1071  CE2 PHE A 160      -4.505   7.085   3.921  1.00  0.00           C  
ATOM   1072  CZ  PHE A 160      -4.927   8.391   3.632  1.00  0.00           C  
ATOM   1073  H   PHE A 160      -1.380   4.044  -0.385  1.00  0.00           H  
ATOM   1074  HA  PHE A 160      -3.719   5.791  -0.139  1.00  0.00           H  
ATOM   1075  HB2 PHE A 160      -1.435   5.816   1.656  1.00  0.00           H  
ATOM   1076  HB3 PHE A 160      -1.388   7.258   0.670  1.00  0.00           H  
ATOM   1077  HD1 PHE A 160      -3.114   8.953   0.801  1.00  0.00           H  
ATOM   1078  HD2 PHE A 160      -3.273   5.455   3.368  1.00  0.00           H  
ATOM   1079  HE1 PHE A 160      -4.706  10.086   2.308  1.00  0.00           H  
ATOM   1080  HE2 PHE A 160      -4.848   6.585   4.817  1.00  0.00           H  
ATOM   1081  HZ  PHE A 160      -5.610   8.888   4.304  1.00  0.00           H  
ATOM   1082  N   VAL A 161      -2.854   7.072  -2.205  1.00  0.00           N  
ATOM   1083  CA  VAL A 161      -2.497   7.589  -3.542  1.00  0.00           C  
ATOM   1084  C   VAL A 161      -3.074   8.988  -3.761  1.00  0.00           C  
ATOM   1085  O   VAL A 161      -4.024   9.368  -3.090  1.00  0.00           O  
ATOM   1086  CB  VAL A 161      -2.883   6.546  -4.620  1.00  0.00           C  
ATOM   1087  CG1 VAL A 161      -4.306   6.085  -4.651  1.00  0.00           C  
ATOM   1088  CG2 VAL A 161      -2.647   6.987  -6.059  1.00  0.00           C  
ATOM   1089  H   VAL A 161      -3.764   7.306  -1.822  1.00  0.00           H  
ATOM   1090  HA  VAL A 161      -1.417   7.711  -3.583  1.00  0.00           H  
ATOM   1091  HB  VAL A 161      -2.326   5.631  -4.412  1.00  0.00           H  
ATOM   1092 HG11 VAL A 161      -4.641   5.891  -3.641  1.00  0.00           H  
ATOM   1093 HG12 VAL A 161      -4.916   6.837  -5.153  1.00  0.00           H  
ATOM   1094 HG13 VAL A 161      -4.260   5.149  -5.211  1.00  0.00           H  
ATOM   1095 HG21 VAL A 161      -3.358   7.764  -6.343  1.00  0.00           H  
ATOM   1096 HG22 VAL A 161      -1.636   7.352  -6.133  1.00  0.00           H  
ATOM   1097 HG23 VAL A 161      -2.789   6.147  -6.741  1.00  0.00           H  
ATOM   1098  N   THR A 162      -2.492   9.791  -4.653  1.00  0.00           N  
ATOM   1099  CA  THR A 162      -2.734  11.249  -4.727  1.00  0.00           C  
ATOM   1100  C   THR A 162      -3.341  11.598  -6.073  1.00  0.00           C  
ATOM   1101  O   THR A 162      -2.648  11.607  -7.090  1.00  0.00           O  
ATOM   1102  CB  THR A 162      -1.450  12.038  -4.482  1.00  0.00           C  
ATOM   1103  OG1 THR A 162      -0.869  11.642  -3.259  1.00  0.00           O  
ATOM   1104  CG2 THR A 162      -1.672  13.553  -4.393  1.00  0.00           C  
ATOM   1105  H   THR A 162      -1.740   9.381  -5.211  1.00  0.00           H  
ATOM   1106  HA  THR A 162      -3.441  11.548  -3.956  1.00  0.00           H  
ATOM   1107  HB  THR A 162      -0.770  11.800  -5.299  1.00  0.00           H  
ATOM   1108  HG1 THR A 162      -0.598  10.714  -3.348  1.00  0.00           H  
ATOM   1109 HG21 THR A 162      -2.183  13.931  -5.279  1.00  0.00           H  
ATOM   1110 HG22 THR A 162      -2.257  13.802  -3.509  1.00  0.00           H  
ATOM   1111 HG23 THR A 162      -0.703  14.048  -4.315  1.00  0.00           H  
ATOM   1112  N   PHE A 163      -4.664  11.761  -6.084  1.00  0.00           N  
ATOM   1113  CA  PHE A 163      -5.472  11.321  -7.223  1.00  0.00           C  
ATOM   1114  C   PHE A 163      -6.740  12.118  -7.520  1.00  0.00           C  
ATOM   1115  O   PHE A 163      -7.077  12.419  -8.661  1.00  0.00           O  
ATOM   1116  CB  PHE A 163      -5.853   9.869  -6.937  1.00  0.00           C  
ATOM   1117  CG  PHE A 163      -6.404   9.169  -8.155  1.00  0.00           C  
ATOM   1118  CD1 PHE A 163      -5.504   8.712  -9.120  1.00  0.00           C  
ATOM   1119  CD2 PHE A 163      -7.789   9.024  -8.367  1.00  0.00           C  
ATOM   1120  CE1 PHE A 163      -5.963   8.079 -10.285  1.00  0.00           C  
ATOM   1121  CE2 PHE A 163      -8.253   8.403  -9.538  1.00  0.00           C  
ATOM   1122  CZ  PHE A 163      -7.345   7.942 -10.506  1.00  0.00           C  
ATOM   1123  H   PHE A 163      -5.134  11.822  -5.190  1.00  0.00           H  
ATOM   1124  HA  PHE A 163      -4.871  11.342  -8.106  1.00  0.00           H  
ATOM   1125  HB2 PHE A 163      -4.956   9.347  -6.592  1.00  0.00           H  
ATOM   1126  HB3 PHE A 163      -6.593   9.854  -6.139  1.00  0.00           H  
ATOM   1127  HD1 PHE A 163      -4.458   8.883  -8.950  1.00  0.00           H  
ATOM   1128  HD2 PHE A 163      -8.504   9.391  -7.643  1.00  0.00           H  
ATOM   1129  HE1 PHE A 163      -5.248   7.706 -11.003  1.00  0.00           H  
ATOM   1130  HE2 PHE A 163      -9.312   8.277  -9.683  1.00  0.00           H  
ATOM   1131  HZ  PHE A 163      -7.704   7.462 -11.403  1.00  0.00           H  
ATOM   1132  N   GLU A 164      -7.459  12.409  -6.453  1.00  0.00           N  
ATOM   1133  CA  GLU A 164      -8.839  12.816  -6.370  1.00  0.00           C  
ATOM   1134  C   GLU A 164      -8.884  14.339  -6.425  1.00  0.00           C  
ATOM   1135  O   GLU A 164      -8.517  15.015  -5.459  1.00  0.00           O  
ATOM   1136  CB  GLU A 164      -9.447  12.287  -5.051  1.00  0.00           C  
ATOM   1137  CG  GLU A 164     -10.952  12.009  -5.147  1.00  0.00           C  
ATOM   1138  CD  GLU A 164     -11.771  13.230  -5.597  1.00  0.00           C  
ATOM   1139  OE1 GLU A 164     -12.157  14.059  -4.736  1.00  0.00           O  
ATOM   1140  OE2 GLU A 164     -12.012  13.366  -6.816  1.00  0.00           O  
ATOM   1141  H   GLU A 164      -6.957  12.376  -5.594  1.00  0.00           H  
ATOM   1142  HA  GLU A 164      -9.398  12.373  -7.191  1.00  0.00           H  
ATOM   1143  HB2 GLU A 164      -8.960  11.348  -4.800  1.00  0.00           H  
ATOM   1144  HB3 GLU A 164      -9.251  12.975  -4.229  1.00  0.00           H  
ATOM   1145  HG2 GLU A 164     -11.105  11.187  -5.850  1.00  0.00           H  
ATOM   1146  HG3 GLU A 164     -11.303  11.684  -4.168  1.00  0.00           H  
ATOM   1147  N   ASN A 165      -9.345  14.888  -7.545  1.00  0.00           N  
ATOM   1148  CA  ASN A 165     -10.241  16.035  -7.399  1.00  0.00           C  
ATOM   1149  C   ASN A 165     -11.280  16.209  -8.520  1.00  0.00           C  
ATOM   1150  O   ASN A 165     -12.425  16.582  -8.252  1.00  0.00           O  
ATOM   1151  CB  ASN A 165      -9.431  17.335  -7.193  1.00  0.00           C  
ATOM   1152  CG  ASN A 165      -9.910  18.088  -5.968  1.00  0.00           C  
ATOM   1153  OD1 ASN A 165     -10.423  19.195  -6.038  1.00  0.00           O  
ATOM   1154  ND2 ASN A 165      -9.767  17.494  -4.804  1.00  0.00           N  
ATOM   1155  H   ASN A 165      -9.509  14.226  -8.289  1.00  0.00           H  
ATOM   1156  HA  ASN A 165     -10.788  15.795  -6.486  1.00  0.00           H  
ATOM   1157  HB2 ASN A 165      -8.375  17.107  -7.060  1.00  0.00           H  
ATOM   1158  HB3 ASN A 165      -9.532  17.983  -8.063  1.00  0.00           H  
ATOM   1159 HD21 ASN A 165      -9.347  16.564  -4.791  1.00  0.00           H  
ATOM   1160 HD22 ASN A 165     -10.130  17.940  -3.977  1.00  0.00           H  
ATOM   1161  N   SER A 166     -10.874  15.996  -9.776  1.00  0.00           N  
ATOM   1162  CA  SER A 166     -11.725  16.194 -10.963  1.00  0.00           C  
ATOM   1163  C   SER A 166     -12.852  15.154 -11.077  1.00  0.00           C  
ATOM   1164  O   SER A 166     -12.751  14.062 -10.511  1.00  0.00           O  
ATOM   1165  CB  SER A 166     -10.868  16.119 -12.236  1.00  0.00           C  
ATOM   1166  OG  SER A 166      -9.806  17.062 -12.176  1.00  0.00           O  
ATOM   1167  H   SER A 166      -9.902  15.774  -9.929  1.00  0.00           H  
ATOM   1168  HA  SER A 166     -12.176  17.183 -10.896  1.00  0.00           H  
ATOM   1169  HB2 SER A 166     -10.454  15.112 -12.340  1.00  0.00           H  
ATOM   1170  HB3 SER A 166     -11.493  16.327 -13.108  1.00  0.00           H  
ATOM   1171  HG  SER A 166      -9.306  17.020 -13.015  1.00  0.00           H  
ATOM   1172  N   ALA A 167     -13.877  15.428 -11.891  1.00  0.00           N  
ATOM   1173  CA  ALA A 167     -14.928  14.446 -12.193  1.00  0.00           C  
ATOM   1174  C   ALA A 167     -14.373  13.137 -12.768  1.00  0.00           C  
ATOM   1175  O   ALA A 167     -14.841  12.061 -12.405  1.00  0.00           O  
ATOM   1176  CB  ALA A 167     -15.932  15.046 -13.179  1.00  0.00           C  
ATOM   1177  H   ALA A 167     -13.926  16.337 -12.327  1.00  0.00           H  
ATOM   1178  HA  ALA A 167     -15.461  14.200 -11.273  1.00  0.00           H  
ATOM   1179  HB1 ALA A 167     -16.421  15.917 -12.738  1.00  0.00           H  
ATOM   1180  HB2 ALA A 167     -15.428  15.327 -14.104  1.00  0.00           H  
ATOM   1181  HB3 ALA A 167     -16.681  14.285 -13.411  1.00  0.00           H  
ATOM   1182  N   ASP A 168     -13.372  13.206 -13.652  1.00  0.00           N  
ATOM   1183  CA  ASP A 168     -12.773  12.011 -14.247  1.00  0.00           C  
ATOM   1184  C   ASP A 168     -11.924  11.202 -13.251  1.00  0.00           C  
ATOM   1185  O   ASP A 168     -11.876   9.976 -13.332  1.00  0.00           O  
ATOM   1186  CB  ASP A 168     -11.978  12.394 -15.501  1.00  0.00           C  
ATOM   1187  CG  ASP A 168     -11.699  11.181 -16.409  1.00  0.00           C  
ATOM   1188  OD1 ASP A 168     -12.586  10.308 -16.556  1.00  0.00           O  
ATOM   1189  OD2 ASP A 168     -10.609  11.132 -17.018  1.00  0.00           O  
ATOM   1190  H   ASP A 168     -13.070  14.120 -13.956  1.00  0.00           H  
ATOM   1191  HA  ASP A 168     -13.595  11.373 -14.563  1.00  0.00           H  
ATOM   1192  HB2 ASP A 168     -12.554  13.122 -16.083  1.00  0.00           H  
ATOM   1193  HB3 ASP A 168     -11.039  12.869 -15.208  1.00  0.00           H  
ATOM   1194  N   ALA A 169     -11.308  11.862 -12.262  1.00  0.00           N  
ATOM   1195  CA  ALA A 169     -10.673  11.189 -11.124  1.00  0.00           C  
ATOM   1196  C   ALA A 169     -11.714  10.530 -10.202  1.00  0.00           C  
ATOM   1197  O   ALA A 169     -11.546   9.374  -9.828  1.00  0.00           O  
ATOM   1198  CB  ALA A 169      -9.801  12.180 -10.349  1.00  0.00           C  
ATOM   1199  H   ALA A 169     -11.434  12.860 -12.216  1.00  0.00           H  
ATOM   1200  HA  ALA A 169     -10.019  10.400 -11.502  1.00  0.00           H  
ATOM   1201  HB1 ALA A 169      -9.031  12.587 -11.003  1.00  0.00           H  
ATOM   1202  HB2 ALA A 169     -10.408  12.986  -9.939  1.00  0.00           H  
ATOM   1203  HB3 ALA A 169      -9.320  11.647  -9.528  1.00  0.00           H  
ATOM   1204  N   ASP A 170     -12.813  11.213  -9.868  1.00  0.00           N  
ATOM   1205  CA  ASP A 170     -13.922  10.621  -9.109  1.00  0.00           C  
ATOM   1206  C   ASP A 170     -14.531   9.413  -9.847  1.00  0.00           C  
ATOM   1207  O   ASP A 170     -14.682   8.351  -9.252  1.00  0.00           O  
ATOM   1208  CB  ASP A 170     -14.980  11.687  -8.792  1.00  0.00           C  
ATOM   1209  CG  ASP A 170     -16.066  11.143  -7.850  1.00  0.00           C  
ATOM   1210  OD1 ASP A 170     -15.769  10.905  -6.653  1.00  0.00           O  
ATOM   1211  OD2 ASP A 170     -17.226  10.973  -8.296  1.00  0.00           O  
ATOM   1212  H   ASP A 170     -12.876  12.183 -10.154  1.00  0.00           H  
ATOM   1213  HA  ASP A 170     -13.525  10.262  -8.160  1.00  0.00           H  
ATOM   1214  HB2 ASP A 170     -14.493  12.541  -8.320  1.00  0.00           H  
ATOM   1215  HB3 ASP A 170     -15.432  12.033  -9.723  1.00  0.00           H  
ATOM   1216  N   ARG A 171     -14.792   9.528 -11.155  1.00  0.00           N  
ATOM   1217  CA  ARG A 171     -15.222   8.438 -12.049  1.00  0.00           C  
ATOM   1218  C   ARG A 171     -14.265   7.243 -12.011  1.00  0.00           C  
ATOM   1219  O   ARG A 171     -14.695   6.103 -11.836  1.00  0.00           O  
ATOM   1220  CB  ARG A 171     -15.403   9.002 -13.472  1.00  0.00           C  
ATOM   1221  CG  ARG A 171     -15.836   7.930 -14.483  1.00  0.00           C  
ATOM   1222  CD  ARG A 171     -16.304   8.506 -15.829  1.00  0.00           C  
ATOM   1223  NE  ARG A 171     -15.188   8.948 -16.691  1.00  0.00           N  
ATOM   1224  CZ  ARG A 171     -15.162   8.959 -18.011  1.00  0.00           C  
ATOM   1225  NH1 ARG A 171     -16.168   8.575 -18.747  1.00  0.00           N  
ATOM   1226  NH2 ARG A 171     -14.096   9.372 -18.624  1.00  0.00           N  
ATOM   1227  H   ARG A 171     -14.662  10.453 -11.553  1.00  0.00           H  
ATOM   1228  HA  ARG A 171     -16.187   8.063 -11.700  1.00  0.00           H  
ATOM   1229  HB2 ARG A 171     -16.166   9.766 -13.414  1.00  0.00           H  
ATOM   1230  HB3 ARG A 171     -14.499   9.503 -13.812  1.00  0.00           H  
ATOM   1231  HG2 ARG A 171     -15.021   7.230 -14.656  1.00  0.00           H  
ATOM   1232  HG3 ARG A 171     -16.672   7.376 -14.055  1.00  0.00           H  
ATOM   1233  HD2 ARG A 171     -16.863   7.719 -16.339  1.00  0.00           H  
ATOM   1234  HD3 ARG A 171     -16.982   9.344 -15.651  1.00  0.00           H  
ATOM   1235  HE  ARG A 171     -14.338   9.302 -16.266  1.00  0.00           H  
ATOM   1236 HH11 ARG A 171     -17.013   8.274 -18.297  1.00  0.00           H  
ATOM   1237 HH12 ARG A 171     -16.111   8.596 -19.754  1.00  0.00           H  
ATOM   1238 HH21 ARG A 171     -13.341   9.715 -18.027  1.00  0.00           H  
ATOM   1239 HH22 ARG A 171     -14.023   9.403 -19.626  1.00  0.00           H  
ATOM   1240  N   ALA A 172     -12.971   7.503 -12.153  1.00  0.00           N  
ATOM   1241  CA  ALA A 172     -11.908   6.502 -12.033  1.00  0.00           C  
ATOM   1242  C   ALA A 172     -11.888   5.775 -10.671  1.00  0.00           C  
ATOM   1243  O   ALA A 172     -11.949   4.545 -10.633  1.00  0.00           O  
ATOM   1244  CB  ALA A 172     -10.573   7.179 -12.322  1.00  0.00           C  
ATOM   1245  H   ALA A 172     -12.761   8.468 -12.386  1.00  0.00           H  
ATOM   1246  HA  ALA A 172     -12.066   5.740 -12.798  1.00  0.00           H  
ATOM   1247  HB1 ALA A 172     -10.572   7.513 -13.359  1.00  0.00           H  
ATOM   1248  HB2 ALA A 172     -10.421   8.033 -11.671  1.00  0.00           H  
ATOM   1249  HB3 ALA A 172      -9.773   6.459 -12.164  1.00  0.00           H  
ATOM   1250  N   ARG A 173     -11.853   6.512  -9.555  1.00  0.00           N  
ATOM   1251  CA  ARG A 173     -12.048   5.990  -8.186  1.00  0.00           C  
ATOM   1252  C   ARG A 173     -13.288   5.112  -8.121  1.00  0.00           C  
ATOM   1253  O   ARG A 173     -13.160   3.936  -7.826  1.00  0.00           O  
ATOM   1254  CB  ARG A 173     -11.969   7.151  -7.173  1.00  0.00           C  
ATOM   1255  CG  ARG A 173     -13.197   7.425  -6.292  1.00  0.00           C  
ATOM   1256  CD  ARG A 173     -12.914   8.578  -5.325  1.00  0.00           C  
ATOM   1257  NE  ARG A 173     -14.157   9.296  -5.010  1.00  0.00           N  
ATOM   1258  CZ  ARG A 173     -15.006   9.101  -4.028  1.00  0.00           C  
ATOM   1259  NH1 ARG A 173     -14.794   8.258  -3.057  1.00  0.00           N  
ATOM   1260  NH2 ARG A 173     -16.114   9.780  -4.048  1.00  0.00           N  
ATOM   1261  H   ARG A 173     -11.800   7.518  -9.688  1.00  0.00           H  
ATOM   1262  HA  ARG A 173     -11.258   5.281  -7.914  1.00  0.00           H  
ATOM   1263  HB2 ARG A 173     -11.126   6.957  -6.526  1.00  0.00           H  
ATOM   1264  HB3 ARG A 173     -11.733   8.076  -7.695  1.00  0.00           H  
ATOM   1265  HG2 ARG A 173     -14.035   7.703  -6.925  1.00  0.00           H  
ATOM   1266  HG3 ARG A 173     -13.480   6.536  -5.727  1.00  0.00           H  
ATOM   1267  HD2 ARG A 173     -12.433   8.201  -4.422  1.00  0.00           H  
ATOM   1268  HD3 ARG A 173     -12.234   9.286  -5.800  1.00  0.00           H  
ATOM   1269  HE  ARG A 173     -14.508   9.954  -5.702  1.00  0.00           H  
ATOM   1270 HH11 ARG A 173     -13.950   7.708  -3.053  1.00  0.00           H  
ATOM   1271 HH12 ARG A 173     -15.492   8.127  -2.344  1.00  0.00           H  
ATOM   1272 HH21 ARG A 173     -16.263  10.356  -4.878  1.00  0.00           H  
ATOM   1273 HH22 ARG A 173     -16.821   9.681  -3.338  1.00  0.00           H  
ATOM   1274  N   GLU A 174     -14.454   5.614  -8.496  1.00  0.00           N  
ATOM   1275  CA  GLU A 174     -15.708   4.860  -8.538  1.00  0.00           C  
ATOM   1276  C   GLU A 174     -15.660   3.584  -9.390  1.00  0.00           C  
ATOM   1277  O   GLU A 174     -16.353   2.618  -9.063  1.00  0.00           O  
ATOM   1278  CB  GLU A 174     -16.813   5.775  -9.066  1.00  0.00           C  
ATOM   1279  CG  GLU A 174     -17.238   6.867  -8.087  1.00  0.00           C  
ATOM   1280  CD  GLU A 174     -18.231   6.336  -7.038  1.00  0.00           C  
ATOM   1281  OE1 GLU A 174     -17.786   5.833  -5.978  1.00  0.00           O  
ATOM   1282  OE2 GLU A 174     -19.465   6.411  -7.267  1.00  0.00           O  
ATOM   1283  H   GLU A 174     -14.477   6.601  -8.725  1.00  0.00           H  
ATOM   1284  HA  GLU A 174     -15.959   4.542  -7.526  1.00  0.00           H  
ATOM   1285  HB2 GLU A 174     -16.476   6.251  -9.987  1.00  0.00           H  
ATOM   1286  HB3 GLU A 174     -17.678   5.174  -9.315  1.00  0.00           H  
ATOM   1287  HG2 GLU A 174     -16.375   7.309  -7.586  1.00  0.00           H  
ATOM   1288  HG3 GLU A 174     -17.697   7.642  -8.696  1.00  0.00           H  
ATOM   1289  N   LYS A 175     -14.832   3.537 -10.444  1.00  0.00           N  
ATOM   1290  CA  LYS A 175     -14.552   2.315 -11.199  1.00  0.00           C  
ATOM   1291  C   LYS A 175     -13.744   1.325 -10.340  1.00  0.00           C  
ATOM   1292  O   LYS A 175     -14.183   0.188 -10.170  1.00  0.00           O  
ATOM   1293  CB  LYS A 175     -13.939   2.714 -12.564  1.00  0.00           C  
ATOM   1294  CG  LYS A 175     -12.901   1.758 -13.149  1.00  0.00           C  
ATOM   1295  CD  LYS A 175     -13.450   0.386 -13.556  1.00  0.00           C  
ATOM   1296  CE  LYS A 175     -12.309  -0.513 -14.049  1.00  0.00           C  
ATOM   1297  NZ  LYS A 175     -12.787  -1.897 -14.307  1.00  0.00           N  
ATOM   1298  H   LYS A 175     -14.286   4.364 -10.694  1.00  0.00           H  
ATOM   1299  HA  LYS A 175     -15.500   1.813 -11.406  1.00  0.00           H  
ATOM   1300  HB2 LYS A 175     -14.748   2.840 -13.286  1.00  0.00           H  
ATOM   1301  HB3 LYS A 175     -13.454   3.683 -12.473  1.00  0.00           H  
ATOM   1302  HG2 LYS A 175     -12.473   2.230 -14.029  1.00  0.00           H  
ATOM   1303  HG3 LYS A 175     -12.110   1.667 -12.413  1.00  0.00           H  
ATOM   1304  HD2 LYS A 175     -13.932  -0.090 -12.703  1.00  0.00           H  
ATOM   1305  HD3 LYS A 175     -14.187   0.512 -14.352  1.00  0.00           H  
ATOM   1306  HE2 LYS A 175     -11.884  -0.085 -14.962  1.00  0.00           H  
ATOM   1307  HE3 LYS A 175     -11.522  -0.534 -13.290  1.00  0.00           H  
ATOM   1308  HZ1 LYS A 175     -13.135  -2.326 -13.460  1.00  0.00           H  
ATOM   1309  HZ2 LYS A 175     -13.524  -1.910 -15.001  1.00  0.00           H  
ATOM   1310  HZ3 LYS A 175     -12.038  -2.481 -14.657  1.00  0.00           H  
ATOM   1311  N   LEU A 176     -12.590   1.717  -9.780  1.00  0.00           N  
ATOM   1312  CA  LEU A 176     -11.711   0.840  -9.010  1.00  0.00           C  
ATOM   1313  C   LEU A 176     -12.242   0.496  -7.604  1.00  0.00           C  
ATOM   1314  O   LEU A 176     -11.837  -0.498  -7.000  1.00  0.00           O  
ATOM   1315  CB  LEU A 176     -10.333   1.510  -8.948  1.00  0.00           C  
ATOM   1316  CG  LEU A 176      -9.716   1.952 -10.288  1.00  0.00           C  
ATOM   1317  CD1 LEU A 176      -8.366   2.615 -10.084  1.00  0.00           C  
ATOM   1318  CD2 LEU A 176      -9.562   0.793 -11.277  1.00  0.00           C  
ATOM   1319  H   LEU A 176     -12.224   2.655  -9.887  1.00  0.00           H  
ATOM   1320  HA  LEU A 176     -11.612  -0.094  -9.551  1.00  0.00           H  
ATOM   1321  HB2 LEU A 176     -10.382   2.371  -8.294  1.00  0.00           H  
ATOM   1322  HB3 LEU A 176      -9.677   0.804  -8.487  1.00  0.00           H  
ATOM   1323  HG  LEU A 176     -10.349   2.722 -10.707  1.00  0.00           H  
ATOM   1324 HD11 LEU A 176      -8.540   3.572  -9.603  1.00  0.00           H  
ATOM   1325 HD12 LEU A 176      -7.728   2.001  -9.452  1.00  0.00           H  
ATOM   1326 HD13 LEU A 176      -7.880   2.791 -11.043  1.00  0.00           H  
ATOM   1327 HD21 LEU A 176      -8.913   0.029 -10.853  1.00  0.00           H  
ATOM   1328 HD22 LEU A 176     -10.529   0.349 -11.493  1.00  0.00           H  
ATOM   1329 HD23 LEU A 176      -9.126   1.160 -12.205  1.00  0.00           H  
ATOM   1330  N   HIS A 177     -13.179   1.283  -7.089  1.00  0.00           N  
ATOM   1331  CA  HIS A 177     -13.912   1.105  -5.835  1.00  0.00           C  
ATOM   1332  C   HIS A 177     -15.001   0.042  -6.012  1.00  0.00           C  
ATOM   1333  O   HIS A 177     -16.175   0.339  -6.241  1.00  0.00           O  
ATOM   1334  CB  HIS A 177     -14.442   2.483  -5.431  1.00  0.00           C  
ATOM   1335  CG  HIS A 177     -14.803   2.664  -3.992  1.00  0.00           C  
ATOM   1336  ND1 HIS A 177     -14.805   1.659  -3.037  1.00  0.00           N  
ATOM   1337  CD2 HIS A 177     -14.930   3.874  -3.379  1.00  0.00           C  
ATOM   1338  CE1 HIS A 177     -14.950   2.288  -1.865  1.00  0.00           C  
ATOM   1339  NE2 HIS A 177     -15.048   3.615  -2.033  1.00  0.00           N  
ATOM   1340  H   HIS A 177     -13.380   2.120  -7.625  1.00  0.00           H  
ATOM   1341  HA  HIS A 177     -13.222   0.759  -5.065  1.00  0.00           H  
ATOM   1342  HB2 HIS A 177     -13.655   3.183  -5.631  1.00  0.00           H  
ATOM   1343  HB3 HIS A 177     -15.256   2.806  -6.054  1.00  0.00           H  
ATOM   1344  HD2 HIS A 177     -14.847   4.839  -3.863  1.00  0.00           H  
ATOM   1345  HE1 HIS A 177     -14.896   1.796  -0.915  1.00  0.00           H  
ATOM   1346  HE2 HIS A 177     -15.141   4.289  -1.280  1.00  0.00           H  
ATOM   1347  N   GLY A 178     -14.563  -1.217  -6.007  1.00  0.00           N  
ATOM   1348  CA  GLY A 178     -15.299  -2.373  -6.527  1.00  0.00           C  
ATOM   1349  C   GLY A 178     -14.500  -3.266  -7.494  1.00  0.00           C  
ATOM   1350  O   GLY A 178     -15.047  -4.249  -7.993  1.00  0.00           O  
ATOM   1351  H   GLY A 178     -13.607  -1.346  -5.690  1.00  0.00           H  
ATOM   1352  HA2 GLY A 178     -15.622  -2.976  -5.683  1.00  0.00           H  
ATOM   1353  HA3 GLY A 178     -16.191  -2.038  -7.058  1.00  0.00           H  
ATOM   1354  N   THR A 179     -13.227  -2.959  -7.773  1.00  0.00           N  
ATOM   1355  CA  THR A 179     -12.338  -3.753  -8.638  1.00  0.00           C  
ATOM   1356  C   THR A 179     -11.868  -4.996  -7.891  1.00  0.00           C  
ATOM   1357  O   THR A 179     -11.023  -4.917  -6.997  1.00  0.00           O  
ATOM   1358  CB  THR A 179     -11.185  -2.894  -9.210  1.00  0.00           C  
ATOM   1359  OG1 THR A 179     -11.633  -2.352 -10.437  1.00  0.00           O  
ATOM   1360  CG2 THR A 179      -9.866  -3.585  -9.553  1.00  0.00           C  
ATOM   1361  H   THR A 179     -12.808  -2.182  -7.282  1.00  0.00           H  
ATOM   1362  HA  THR A 179     -12.920  -4.095  -9.492  1.00  0.00           H  
ATOM   1363  HB  THR A 179     -10.943  -2.088  -8.522  1.00  0.00           H  
ATOM   1364  HG1 THR A 179     -10.859  -1.983 -10.891  1.00  0.00           H  
ATOM   1365 HG21 THR A 179      -9.375  -3.922  -8.644  1.00  0.00           H  
ATOM   1366 HG22 THR A 179     -10.037  -4.424 -10.230  1.00  0.00           H  
ATOM   1367 HG23 THR A 179      -9.200  -2.863 -10.027  1.00  0.00           H  
ATOM   1368  N   VAL A 180     -12.470  -6.143  -8.233  1.00  0.00           N  
ATOM   1369  CA  VAL A 180     -11.985  -7.498  -7.917  1.00  0.00           C  
ATOM   1370  C   VAL A 180     -10.733  -7.790  -8.757  1.00  0.00           C  
ATOM   1371  O   VAL A 180     -10.844  -8.131  -9.936  1.00  0.00           O  
ATOM   1372  CB  VAL A 180     -13.058  -8.585  -8.149  1.00  0.00           C  
ATOM   1373  CG1 VAL A 180     -12.579  -9.941  -7.616  1.00  0.00           C  
ATOM   1374  CG2 VAL A 180     -14.379  -8.273  -7.433  1.00  0.00           C  
ATOM   1375  H   VAL A 180     -13.253  -6.052  -8.866  1.00  0.00           H  
ATOM   1376  HA  VAL A 180     -11.731  -7.533  -6.869  1.00  0.00           H  
ATOM   1377  HB  VAL A 180     -13.258  -8.684  -9.212  1.00  0.00           H  
ATOM   1378 HG11 VAL A 180     -11.661 -10.243  -8.121  1.00  0.00           H  
ATOM   1379 HG12 VAL A 180     -12.401  -9.873  -6.543  1.00  0.00           H  
ATOM   1380 HG13 VAL A 180     -13.337 -10.704  -7.803  1.00  0.00           H  
ATOM   1381 HG21 VAL A 180     -14.209  -8.195  -6.361  1.00  0.00           H  
ATOM   1382 HG22 VAL A 180     -14.801  -7.341  -7.811  1.00  0.00           H  
ATOM   1383 HG23 VAL A 180     -15.096  -9.073  -7.616  1.00  0.00           H  
ATOM   1384  N   VAL A 181      -9.537  -7.624  -8.177  1.00  0.00           N  
ATOM   1385  CA  VAL A 181      -8.244  -7.795  -8.871  1.00  0.00           C  
ATOM   1386  C   VAL A 181      -7.682  -9.218  -8.713  1.00  0.00           C  
ATOM   1387  O   VAL A 181      -7.896 -10.048  -9.595  1.00  0.00           O  
ATOM   1388  CB  VAL A 181      -7.286  -6.616  -8.594  1.00  0.00           C  
ATOM   1389  CG1 VAL A 181      -6.972  -6.334  -7.120  1.00  0.00           C  
ATOM   1390  CG2 VAL A 181      -5.986  -6.760  -9.390  1.00  0.00           C  
ATOM   1391  H   VAL A 181      -9.541  -7.290  -7.217  1.00  0.00           H  
ATOM   1392  HA  VAL A 181      -8.439  -7.713  -9.936  1.00  0.00           H  
ATOM   1393  HB  VAL A 181      -7.780  -5.726  -8.978  1.00  0.00           H  
ATOM   1394 HG11 VAL A 181      -7.898  -6.209  -6.559  1.00  0.00           H  
ATOM   1395 HG12 VAL A 181      -6.379  -7.130  -6.683  1.00  0.00           H  
ATOM   1396 HG13 VAL A 181      -6.413  -5.400  -7.043  1.00  0.00           H  
ATOM   1397 HG21 VAL A 181      -5.394  -7.590  -9.007  1.00  0.00           H  
ATOM   1398 HG22 VAL A 181      -6.213  -6.936 -10.443  1.00  0.00           H  
ATOM   1399 HG23 VAL A 181      -5.409  -5.839  -9.314  1.00  0.00           H  
ATOM   1400  N   GLU A 182      -7.043  -9.561  -7.589  1.00  0.00           N  
ATOM   1401  CA  GLU A 182      -6.531 -10.923  -7.320  1.00  0.00           C  
ATOM   1402  C   GLU A 182      -7.586 -11.781  -6.583  1.00  0.00           C  
ATOM   1403  O   GLU A 182      -7.308 -12.400  -5.552  1.00  0.00           O  
ATOM   1404  CB  GLU A 182      -5.202 -10.862  -6.536  1.00  0.00           C  
ATOM   1405  CG  GLU A 182      -4.063 -10.118  -7.247  1.00  0.00           C  
ATOM   1406  CD  GLU A 182      -3.682 -10.785  -8.585  1.00  0.00           C  
ATOM   1407  OE1 GLU A 182      -3.233 -11.958  -8.579  1.00  0.00           O  
ATOM   1408  OE2 GLU A 182      -3.826 -10.147  -9.654  1.00  0.00           O  
ATOM   1409  H   GLU A 182      -6.927  -8.851  -6.881  1.00  0.00           H  
ATOM   1410  HA  GLU A 182      -6.332 -11.423  -8.270  1.00  0.00           H  
ATOM   1411  HB2 GLU A 182      -5.379 -10.387  -5.574  1.00  0.00           H  
ATOM   1412  HB3 GLU A 182      -4.859 -11.877  -6.337  1.00  0.00           H  
ATOM   1413  HG2 GLU A 182      -4.357  -9.075  -7.401  1.00  0.00           H  
ATOM   1414  HG3 GLU A 182      -3.198 -10.114  -6.579  1.00  0.00           H  
ATOM   1415  N   GLY A 183      -8.837 -11.759  -7.061  1.00  0.00           N  
ATOM   1416  CA  GLY A 183      -9.998 -12.260  -6.312  1.00  0.00           C  
ATOM   1417  C   GLY A 183     -10.288 -11.434  -5.048  1.00  0.00           C  
ATOM   1418  O   GLY A 183     -10.776 -11.968  -4.048  1.00  0.00           O  
ATOM   1419  H   GLY A 183      -8.986 -11.290  -7.948  1.00  0.00           H  
ATOM   1420  HA2 GLY A 183     -10.880 -12.238  -6.948  1.00  0.00           H  
ATOM   1421  HA3 GLY A 183      -9.819 -13.295  -6.015  1.00  0.00           H  
ATOM   1422  N   ARG A 184      -9.956 -10.133  -5.079  1.00  0.00           N  
ATOM   1423  CA  ARG A 184      -9.969  -9.193  -3.954  1.00  0.00           C  
ATOM   1424  C   ARG A 184     -10.478  -7.842  -4.390  1.00  0.00           C  
ATOM   1425  O   ARG A 184      -9.982  -7.312  -5.383  1.00  0.00           O  
ATOM   1426  CB  ARG A 184      -8.545  -8.956  -3.457  1.00  0.00           C  
ATOM   1427  CG  ARG A 184      -8.535  -8.463  -2.010  1.00  0.00           C  
ATOM   1428  CD  ARG A 184      -8.763  -9.578  -0.982  1.00  0.00           C  
ATOM   1429  NE  ARG A 184      -9.076  -9.017   0.345  1.00  0.00           N  
ATOM   1430  CZ  ARG A 184      -9.321  -9.699   1.449  1.00  0.00           C  
ATOM   1431  NH1 ARG A 184      -9.186 -10.995   1.506  1.00  0.00           N  
ATOM   1432  NH2 ARG A 184      -9.709  -9.095   2.531  1.00  0.00           N  
ATOM   1433  H   ARG A 184      -9.651  -9.753  -5.961  1.00  0.00           H  
ATOM   1434  HA  ARG A 184     -10.606  -9.589  -3.157  1.00  0.00           H  
ATOM   1435  HB2 ARG A 184      -7.953  -9.843  -3.581  1.00  0.00           H  
ATOM   1436  HB3 ARG A 184      -8.068  -8.202  -4.082  1.00  0.00           H  
ATOM   1437  HG2 ARG A 184      -7.573  -8.010  -1.817  1.00  0.00           H  
ATOM   1438  HG3 ARG A 184      -9.306  -7.695  -1.913  1.00  0.00           H  
ATOM   1439  HD2 ARG A 184      -9.592 -10.211  -1.305  1.00  0.00           H  
ATOM   1440  HD3 ARG A 184      -7.861 -10.191  -0.928  1.00  0.00           H  
ATOM   1441  HE  ARG A 184      -9.130  -8.007   0.415  1.00  0.00           H  
ATOM   1442 HH11 ARG A 184      -8.871 -11.481   0.686  1.00  0.00           H  
ATOM   1443 HH12 ARG A 184      -9.357 -11.503   2.359  1.00  0.00           H  
ATOM   1444 HH21 ARG A 184      -9.951  -8.108   2.490  1.00  0.00           H  
ATOM   1445 HH22 ARG A 184      -9.930  -9.616   3.361  1.00  0.00           H  
ATOM   1446  N   LYS A 185     -11.415  -7.281  -3.639  1.00  0.00           N  
ATOM   1447  CA  LYS A 185     -12.158  -6.097  -4.055  1.00  0.00           C  
ATOM   1448  C   LYS A 185     -11.672  -4.813  -3.373  1.00  0.00           C  
ATOM   1449  O   LYS A 185     -11.907  -4.638  -2.178  1.00  0.00           O  
ATOM   1450  CB  LYS A 185     -13.658  -6.395  -3.867  1.00  0.00           C  
ATOM   1451  CG  LYS A 185     -14.565  -5.627  -4.837  1.00  0.00           C  
ATOM   1452  CD  LYS A 185     -16.019  -6.106  -4.662  1.00  0.00           C  
ATOM   1453  CE  LYS A 185     -16.962  -5.519  -5.723  1.00  0.00           C  
ATOM   1454  NZ  LYS A 185     -18.333  -6.082  -5.603  1.00  0.00           N  
ATOM   1455  H   LYS A 185     -11.723  -7.823  -2.847  1.00  0.00           H  
ATOM   1456  HA  LYS A 185     -11.928  -6.007  -5.110  1.00  0.00           H  
ATOM   1457  HB2 LYS A 185     -13.824  -7.462  -4.034  1.00  0.00           H  
ATOM   1458  HB3 LYS A 185     -13.952  -6.176  -2.840  1.00  0.00           H  
ATOM   1459  HG2 LYS A 185     -14.485  -4.562  -4.642  1.00  0.00           H  
ATOM   1460  HG3 LYS A 185     -14.238  -5.822  -5.857  1.00  0.00           H  
ATOM   1461  HD2 LYS A 185     -16.042  -7.195  -4.742  1.00  0.00           H  
ATOM   1462  HD3 LYS A 185     -16.374  -5.820  -3.669  1.00  0.00           H  
ATOM   1463  HE2 LYS A 185     -17.000  -4.432  -5.607  1.00  0.00           H  
ATOM   1464  HE3 LYS A 185     -16.556  -5.741  -6.714  1.00  0.00           H  
ATOM   1465  HZ1 LYS A 185     -18.335  -7.087  -5.732  1.00  0.00           H  
ATOM   1466  HZ2 LYS A 185     -18.732  -5.889  -4.696  1.00  0.00           H  
ATOM   1467  HZ3 LYS A 185     -18.953  -5.684  -6.292  1.00  0.00           H  
ATOM   1468  N   ILE A 186     -10.971  -3.938  -4.102  1.00  0.00           N  
ATOM   1469  CA  ILE A 186     -10.456  -2.666  -3.544  1.00  0.00           C  
ATOM   1470  C   ILE A 186     -11.600  -1.739  -3.090  1.00  0.00           C  
ATOM   1471  O   ILE A 186     -12.601  -1.586  -3.790  1.00  0.00           O  
ATOM   1472  CB  ILE A 186      -9.526  -1.920  -4.538  1.00  0.00           C  
ATOM   1473  CG1 ILE A 186      -8.340  -2.801  -4.992  1.00  0.00           C  
ATOM   1474  CG2 ILE A 186      -8.996  -0.616  -3.907  1.00  0.00           C  
ATOM   1475  CD1 ILE A 186      -7.253  -2.043  -5.774  1.00  0.00           C  
ATOM   1476  H   ILE A 186     -10.817  -4.163  -5.078  1.00  0.00           H  
ATOM   1477  HA  ILE A 186      -9.863  -2.913  -2.661  1.00  0.00           H  
ATOM   1478  HB  ILE A 186     -10.100  -1.652  -5.421  1.00  0.00           H  
ATOM   1479 HG12 ILE A 186      -7.877  -3.250  -4.117  1.00  0.00           H  
ATOM   1480 HG13 ILE A 186      -8.719  -3.605  -5.624  1.00  0.00           H  
ATOM   1481 HG21 ILE A 186      -9.818   0.044  -3.642  1.00  0.00           H  
ATOM   1482 HG22 ILE A 186      -8.408  -0.834  -3.014  1.00  0.00           H  
ATOM   1483 HG23 ILE A 186      -8.393  -0.060  -4.619  1.00  0.00           H  
ATOM   1484 HD11 ILE A 186      -7.722  -1.370  -6.501  1.00  0.00           H  
ATOM   1485 HD12 ILE A 186      -6.639  -1.457  -5.084  1.00  0.00           H  
ATOM   1486 HD13 ILE A 186      -6.601  -2.749  -6.286  1.00  0.00           H  
ATOM   1487  N   GLU A 187     -11.407  -1.060  -1.953  1.00  0.00           N  
ATOM   1488  CA  GLU A 187     -12.237   0.049  -1.456  1.00  0.00           C  
ATOM   1489  C   GLU A 187     -11.470   1.387  -1.508  1.00  0.00           C  
ATOM   1490  O   GLU A 187     -10.618   1.631  -0.656  1.00  0.00           O  
ATOM   1491  CB  GLU A 187     -12.719  -0.229  -0.020  1.00  0.00           C  
ATOM   1492  CG  GLU A 187     -13.503  -1.536   0.114  1.00  0.00           C  
ATOM   1493  CD  GLU A 187     -14.160  -1.655   1.503  1.00  0.00           C  
ATOM   1494  OE1 GLU A 187     -15.280  -1.120   1.693  1.00  0.00           O  
ATOM   1495  OE2 GLU A 187     -13.569  -2.290   2.409  1.00  0.00           O  
ATOM   1496  H   GLU A 187     -10.557  -1.277  -1.440  1.00  0.00           H  
ATOM   1497  HA  GLU A 187     -13.117   0.131  -2.083  1.00  0.00           H  
ATOM   1498  HB2 GLU A 187     -11.865  -0.275   0.651  1.00  0.00           H  
ATOM   1499  HB3 GLU A 187     -13.356   0.602   0.294  1.00  0.00           H  
ATOM   1500  HG2 GLU A 187     -14.266  -1.569  -0.666  1.00  0.00           H  
ATOM   1501  HG3 GLU A 187     -12.812  -2.368  -0.036  1.00  0.00           H  
ATOM   1502  N   VAL A 188     -11.731   2.258  -2.498  1.00  0.00           N  
ATOM   1503  CA  VAL A 188     -11.017   3.547  -2.656  1.00  0.00           C  
ATOM   1504  C   VAL A 188     -11.766   4.689  -1.928  1.00  0.00           C  
ATOM   1505  O   VAL A 188     -12.442   5.565  -2.479  1.00  0.00           O  
ATOM   1506  CB  VAL A 188     -10.531   3.835  -4.105  1.00  0.00           C  
ATOM   1507  CG1 VAL A 188     -10.116   2.578  -4.885  1.00  0.00           C  
ATOM   1508  CG2 VAL A 188     -11.492   4.641  -4.934  1.00  0.00           C  
ATOM   1509  H   VAL A 188     -12.493   2.039  -3.127  1.00  0.00           H  
ATOM   1510  HA  VAL A 188     -10.097   3.436  -2.095  1.00  0.00           H  
ATOM   1511  HB  VAL A 188      -9.657   4.478  -4.077  1.00  0.00           H  
ATOM   1512 HG11 VAL A 188      -9.274   2.113  -4.377  1.00  0.00           H  
ATOM   1513 HG12 VAL A 188     -10.945   1.876  -4.971  1.00  0.00           H  
ATOM   1514 HG13 VAL A 188      -9.802   2.838  -5.896  1.00  0.00           H  
ATOM   1515 HG21 VAL A 188     -12.498   4.433  -4.611  1.00  0.00           H  
ATOM   1516 HG22 VAL A 188     -11.300   5.690  -4.719  1.00  0.00           H  
ATOM   1517 HG23 VAL A 188     -11.351   4.420  -5.986  1.00  0.00           H  
ATOM   1518  N   ASN A 189     -11.680   4.658  -0.607  1.00  0.00           N  
ATOM   1519  CA  ASN A 189     -12.228   5.701   0.253  1.00  0.00           C  
ATOM   1520  C   ASN A 189     -11.514   7.035   0.006  1.00  0.00           C  
ATOM   1521  O   ASN A 189     -10.302   7.078  -0.219  1.00  0.00           O  
ATOM   1522  CB  ASN A 189     -12.059   5.305   1.721  1.00  0.00           C  
ATOM   1523  CG  ASN A 189     -12.688   3.969   2.068  1.00  0.00           C  
ATOM   1524  OD1 ASN A 189     -13.858   3.714   1.811  1.00  0.00           O  
ATOM   1525  ND2 ASN A 189     -11.929   3.076   2.660  1.00  0.00           N  
ATOM   1526  H   ASN A 189     -10.984   4.012  -0.254  1.00  0.00           H  
ATOM   1527  HA  ASN A 189     -13.290   5.819   0.035  1.00  0.00           H  
ATOM   1528  HB2 ASN A 189     -10.999   5.286   1.947  1.00  0.00           H  
ATOM   1529  HB3 ASN A 189     -12.508   6.078   2.339  1.00  0.00           H  
ATOM   1530 HD21 ASN A 189     -10.968   3.319   2.869  1.00  0.00           H  
ATOM   1531 HD22 ASN A 189     -12.337   2.193   2.913  1.00  0.00           H  
ATOM   1532  N   ASN A 190     -12.228   8.147   0.143  1.00  0.00           N  
ATOM   1533  CA  ASN A 190     -11.560   9.442   0.267  1.00  0.00           C  
ATOM   1534  C   ASN A 190     -10.713   9.443   1.567  1.00  0.00           C  
ATOM   1535  O   ASN A 190     -11.071   8.786   2.553  1.00  0.00           O  
ATOM   1536  CB  ASN A 190     -12.625  10.549   0.248  1.00  0.00           C  
ATOM   1537  CG  ASN A 190     -12.022  11.944   0.342  1.00  0.00           C  
ATOM   1538  OD1 ASN A 190     -11.024  12.265  -0.286  1.00  0.00           O  
ATOM   1539  ND2 ASN A 190     -12.604  12.818   1.127  1.00  0.00           N  
ATOM   1540  H   ASN A 190     -13.194   8.056   0.419  1.00  0.00           H  
ATOM   1541  HA  ASN A 190     -10.902   9.550  -0.606  1.00  0.00           H  
ATOM   1542  HB2 ASN A 190     -13.187  10.494  -0.685  1.00  0.00           H  
ATOM   1543  HB3 ASN A 190     -13.315  10.394   1.078  1.00  0.00           H  
ATOM   1544 HD21 ASN A 190     -13.424  12.576   1.658  1.00  0.00           H  
ATOM   1545 HD22 ASN A 190     -12.178  13.731   1.205  1.00  0.00           H  
ATOM   1546  N   ALA A 191      -9.583  10.152   1.603  1.00  0.00           N  
ATOM   1547  CA  ALA A 191      -8.810  10.209   2.844  1.00  0.00           C  
ATOM   1548  C   ALA A 191      -9.426  11.141   3.898  1.00  0.00           C  
ATOM   1549  O   ALA A 191     -10.158  12.090   3.599  1.00  0.00           O  
ATOM   1550  CB  ALA A 191      -7.362  10.597   2.569  1.00  0.00           C  
ATOM   1551  H   ALA A 191      -9.311  10.720   0.809  1.00  0.00           H  
ATOM   1552  HA  ALA A 191      -8.779   9.205   3.261  1.00  0.00           H  
ATOM   1553  HB1 ALA A 191      -6.954   9.844   1.897  1.00  0.00           H  
ATOM   1554  HB2 ALA A 191      -7.316  11.584   2.116  1.00  0.00           H  
ATOM   1555  HB3 ALA A 191      -6.787  10.609   3.506  1.00  0.00           H  
ATOM   1556  N   THR A 192      -9.004  10.915   5.137  1.00  0.00           N  
ATOM   1557  CA  THR A 192      -8.829  11.948   6.155  1.00  0.00           C  
ATOM   1558  C   THR A 192      -7.320  12.100   6.350  1.00  0.00           C  
ATOM   1559  O   THR A 192      -6.593  11.106   6.239  1.00  0.00           O  
ATOM   1560  CB  THR A 192      -9.583  11.531   7.429  1.00  0.00           C  
ATOM   1561  OG1 THR A 192     -10.170  12.668   8.026  1.00  0.00           O  
ATOM   1562  CG2 THR A 192      -8.747  10.819   8.476  1.00  0.00           C  
ATOM   1563  H   THR A 192      -8.412  10.099   5.258  1.00  0.00           H  
ATOM   1564  HA  THR A 192      -9.239  12.891   5.797  1.00  0.00           H  
ATOM   1565  HB  THR A 192     -10.355  10.814   7.139  1.00  0.00           H  
ATOM   1566  HG1 THR A 192     -10.704  12.365   8.781  1.00  0.00           H  
ATOM   1567 HG21 THR A 192      -8.242   9.997   7.977  1.00  0.00           H  
ATOM   1568 HG22 THR A 192      -8.015  11.494   8.921  1.00  0.00           H  
ATOM   1569 HG23 THR A 192      -9.392  10.417   9.257  1.00  0.00           H  
ATOM   1570  N   ALA A 193      -6.789  13.299   6.591  1.00  0.00           N  
ATOM   1571  CA  ALA A 193      -5.336  13.394   6.754  1.00  0.00           C  
ATOM   1572  C   ALA A 193      -4.853  12.922   8.140  1.00  0.00           C  
ATOM   1573  O   ALA A 193      -5.639  12.726   9.071  1.00  0.00           O  
ATOM   1574  CB  ALA A 193      -4.798  14.736   6.304  1.00  0.00           C  
ATOM   1575  H   ALA A 193      -7.382  14.111   6.687  1.00  0.00           H  
ATOM   1576  HA  ALA A 193      -4.895  12.719   6.030  1.00  0.00           H  
ATOM   1577  HB1 ALA A 193      -5.213  14.960   5.324  1.00  0.00           H  
ATOM   1578  HB2 ALA A 193      -5.035  15.514   7.026  1.00  0.00           H  
ATOM   1579  HB3 ALA A 193      -3.725  14.601   6.182  1.00  0.00           H  
ATOM   1580  N   ARG A 194      -3.551  12.633   8.224  1.00  0.00           N  
ATOM   1581  CA  ARG A 194      -2.982  11.680   9.188  1.00  0.00           C  
ATOM   1582  C   ARG A 194      -3.085  12.141  10.646  1.00  0.00           C  
ATOM   1583  O   ARG A 194      -3.004  13.337  10.937  1.00  0.00           O  
ATOM   1584  CB  ARG A 194      -1.531  11.407   8.774  1.00  0.00           C  
ATOM   1585  CG  ARG A 194      -1.051  10.046   9.285  1.00  0.00           C  
ATOM   1586  CD  ARG A 194       0.297   9.677   8.689  1.00  0.00           C  
ATOM   1587  NE  ARG A 194       1.377  10.557   9.140  1.00  0.00           N  
ATOM   1588  CZ  ARG A 194       2.657  10.453   8.859  1.00  0.00           C  
ATOM   1589  NH1 ARG A 194       3.125   9.520   8.081  1.00  0.00           N  
ATOM   1590  NH2 ARG A 194       3.471  11.318   9.385  1.00  0.00           N  
ATOM   1591  H   ARG A 194      -2.973  12.920   7.446  1.00  0.00           H  
ATOM   1592  HA  ARG A 194      -3.549  10.752   9.104  1.00  0.00           H  
ATOM   1593  HB2 ARG A 194      -1.460  11.394   7.683  1.00  0.00           H  
ATOM   1594  HB3 ARG A 194      -0.886  12.202   9.146  1.00  0.00           H  
ATOM   1595  HG2 ARG A 194      -0.984  10.042  10.371  1.00  0.00           H  
ATOM   1596  HG3 ARG A 194      -1.764   9.287   8.968  1.00  0.00           H  
ATOM   1597  HD2 ARG A 194       0.528   8.661   9.008  1.00  0.00           H  
ATOM   1598  HD3 ARG A 194       0.207   9.712   7.597  1.00  0.00           H  
ATOM   1599  HE  ARG A 194       1.167  11.325   9.775  1.00  0.00           H  
ATOM   1600 HH11 ARG A 194       2.472   8.837   7.709  1.00  0.00           H  
ATOM   1601 HH12 ARG A 194       4.104   9.463   7.864  1.00  0.00           H  
ATOM   1602 HH21 ARG A 194       3.041  11.996  10.013  1.00  0.00           H  
ATOM   1603 HH22 ARG A 194       4.458  11.312   9.196  1.00  0.00           H  
ATOM   1604  N   VAL A 195      -3.198  11.184  11.571  1.00  0.00           N  
ATOM   1605  CA  VAL A 195      -3.161  11.424  13.030  1.00  0.00           C  
ATOM   1606  C   VAL A 195      -1.784  11.946  13.488  1.00  0.00           C  
ATOM   1607  O   VAL A 195      -1.709  12.782  14.392  1.00  0.00           O  
ATOM   1608  CB  VAL A 195      -3.551  10.136  13.794  1.00  0.00           C  
ATOM   1609  CG1 VAL A 195      -3.477  10.300  15.319  1.00  0.00           C  
ATOM   1610  CG2 VAL A 195      -4.988   9.708  13.457  1.00  0.00           C  
ATOM   1611  H   VAL A 195      -3.284  10.225  11.242  1.00  0.00           H  
ATOM   1612  HA  VAL A 195      -3.898  12.191  13.275  1.00  0.00           H  
ATOM   1613  HB  VAL A 195      -2.871   9.332  13.505  1.00  0.00           H  
ATOM   1614 HG11 VAL A 195      -2.446  10.468  15.631  1.00  0.00           H  
ATOM   1615 HG12 VAL A 195      -4.096  11.142  15.637  1.00  0.00           H  
ATOM   1616 HG13 VAL A 195      -3.827   9.392  15.806  1.00  0.00           H  
ATOM   1617 HG21 VAL A 195      -5.689  10.493  13.739  1.00  0.00           H  
ATOM   1618 HG22 VAL A 195      -5.088   9.508  12.392  1.00  0.00           H  
ATOM   1619 HG23 VAL A 195      -5.235   8.794  13.997  1.00  0.00           H  
ATOM   1620  N   MET A 196      -0.703  11.484  12.847  1.00  0.00           N  
ATOM   1621  CA  MET A 196       0.706  11.828  13.125  1.00  0.00           C  
ATOM   1622  C   MET A 196       1.244  12.916  12.180  1.00  0.00           C  
ATOM   1623  O   MET A 196       1.383  14.076  12.625  1.00  0.00           O  
ATOM   1624  CB  MET A 196       1.531  10.530  13.089  1.00  0.00           C  
ATOM   1625  CG  MET A 196       2.995  10.764  13.480  1.00  0.00           C  
ATOM   1626  SD  MET A 196       3.981   9.253  13.690  1.00  0.00           S  
ATOM   1627  CE  MET A 196       3.993   8.611  11.990  1.00  0.00           C  
ATOM   1628  OXT MET A 196       1.545  12.599  11.006  1.00  0.00           O  
ATOM   1629  H   MET A 196      -0.887  10.815  12.115  1.00  0.00           H  
ATOM   1630  HA  MET A 196       0.775  12.236  14.134  1.00  0.00           H  
ATOM   1631  HB2 MET A 196       1.102   9.816  13.793  1.00  0.00           H  
ATOM   1632  HB3 MET A 196       1.491  10.091  12.093  1.00  0.00           H  
ATOM   1633  HG2 MET A 196       3.472  11.387  12.723  1.00  0.00           H  
ATOM   1634  HG3 MET A 196       3.018  11.309  14.424  1.00  0.00           H  
ATOM   1635  HE1 MET A 196       2.979   8.379  11.671  1.00  0.00           H  
ATOM   1636  HE2 MET A 196       4.427   9.353  11.321  1.00  0.00           H  
ATOM   1637  HE3 MET A 196       4.593   7.700  11.948  1.00  0.00           H  
TER    1638      MET A 196                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  O5'   U B 197      -0.568 -16.754   7.541  1.00  0.00           O  
ATOM      2  C5'   U B 197      -1.389 -15.696   7.064  1.00  0.00           C  
ATOM      3  C4'   U B 197      -1.280 -14.457   7.970  1.00  0.00           C  
ATOM      4  O4'   U B 197      -0.034 -13.780   7.808  1.00  0.00           O  
ATOM      5  C3'   U B 197      -2.385 -13.439   7.656  1.00  0.00           C  
ATOM      6  O3'   U B 197      -3.416 -13.455   8.623  1.00  0.00           O  
ATOM      7  C2'   U B 197      -1.633 -12.104   7.643  1.00  0.00           C  
ATOM      8  O2'   U B 197      -1.472 -11.571   8.956  1.00  0.00           O  
ATOM      9  C1'   U B 197      -0.253 -12.552   7.123  1.00  0.00           C  
ATOM     10  N1    U B 197      -0.059 -12.789   5.650  1.00  0.00           N  
ATOM     11  C2    U B 197       1.233 -13.154   5.222  1.00  0.00           C  
ATOM     12  O2    U B 197       2.211 -13.238   5.966  1.00  0.00           O  
ATOM     13  N3    U B 197       1.404 -13.448   3.884  1.00  0.00           N  
ATOM     14  C4    U B 197       0.425 -13.424   2.924  1.00  0.00           C  
ATOM     15  O4    U B 197       0.677 -13.742   1.764  1.00  0.00           O  
ATOM     16  C5    U B 197      -0.869 -13.005   3.413  1.00  0.00           C  
ATOM     17  C6    U B 197      -1.079 -12.691   4.722  1.00  0.00           C  
ATOM     18  H5'   U B 197      -2.428 -16.030   7.056  1.00  0.00           H  
ATOM     19 H5''   U B 197      -1.102 -15.429   6.044  1.00  0.00           H  
ATOM     20  H4'   U B 197      -1.382 -14.771   9.011  1.00  0.00           H  
ATOM     21  H3'   U B 197      -2.785 -13.615   6.658  1.00  0.00           H  
ATOM     22  H2'   U B 197      -2.139 -11.367   7.018  1.00  0.00           H  
ATOM     23 HO2'   U B 197      -2.017 -12.119   9.552  1.00  0.00           H  
ATOM     24  H1'   U B 197       0.485 -11.818   7.442  1.00  0.00           H  
ATOM     25  H3    U B 197       2.324 -13.710   3.582  1.00  0.00           H  
ATOM     26  H5    U B 197      -1.672 -12.964   2.690  1.00  0.00           H  
ATOM     27  H6    U B 197      -2.072 -12.381   5.018  1.00  0.00           H  
ATOM     28 HO5'   U B 197      -0.673 -17.535   6.962  1.00  0.00           H  
ATOM     29  P     G B 198      -4.941 -13.306   8.181  1.00  0.00           P  
ATOM     30  OP1   G B 198      -5.769 -13.360   9.407  1.00  0.00           O  
ATOM     31  OP2   G B 198      -5.202 -14.278   7.096  1.00  0.00           O  
ATOM     32  O5'   G B 198      -5.015 -11.826   7.550  1.00  0.00           O  
ATOM     33  C5'   G B 198      -4.761 -10.656   8.315  1.00  0.00           C  
ATOM     34  C4'   G B 198      -5.996  -9.769   8.615  1.00  0.00           C  
ATOM     35  O4'   G B 198      -6.455  -9.122   7.429  1.00  0.00           O  
ATOM     36  C3'   G B 198      -7.250 -10.461   9.178  1.00  0.00           C  
ATOM     37  O3'   G B 198      -8.098  -9.525   9.847  1.00  0.00           O  
ATOM     38  C2'   G B 198      -7.925 -10.944   7.886  1.00  0.00           C  
ATOM     39  O2'   G B 198      -9.336 -11.098   8.009  1.00  0.00           O  
ATOM     40  C1'   G B 198      -7.543  -9.858   6.866  1.00  0.00           C  
ATOM     41  N9    G B 198      -7.193 -10.363   5.509  1.00  0.00           N  
ATOM     42  C8    G B 198      -7.046 -11.653   5.047  1.00  0.00           C  
ATOM     43  N7    G B 198      -6.669 -11.743   3.796  1.00  0.00           N  
ATOM     44  C5    G B 198      -6.583 -10.406   3.384  1.00  0.00           C  
ATOM     45  C6    G B 198      -6.175  -9.819   2.134  1.00  0.00           C  
ATOM     46  O6    G B 198      -5.791 -10.363   1.096  1.00  0.00           O  
ATOM     47  N1    G B 198      -6.260  -8.443   2.124  1.00  0.00           N  
ATOM     48  C2    G B 198      -6.693  -7.709   3.170  1.00  0.00           C  
ATOM     49  N2    G B 198      -6.733  -6.415   2.987  1.00  0.00           N  
ATOM     50  N3    G B 198      -7.056  -8.201   4.350  1.00  0.00           N  
ATOM     51  C4    G B 198      -6.964  -9.565   4.409  1.00  0.00           C  
ATOM     52  H5'   G B 198      -4.046 -10.045   7.767  1.00  0.00           H  
ATOM     53 H5''   G B 198      -4.249 -10.932   9.238  1.00  0.00           H  
ATOM     54  H4'   G B 198      -5.668  -9.004   9.320  1.00  0.00           H  
ATOM     55  H3'   G B 198      -7.001 -11.301   9.826  1.00  0.00           H  
ATOM     56  H2'   G B 198      -7.480 -11.898   7.617  1.00  0.00           H  
ATOM     57 HO2'   G B 198      -9.648 -10.429   8.651  1.00  0.00           H  
ATOM     58  H1'   G B 198      -8.390  -9.178   6.758  1.00  0.00           H  
ATOM     59  H8    G B 198      -7.193 -12.527   5.669  1.00  0.00           H  
ATOM     60  H1    G B 198      -5.941  -7.937   1.314  1.00  0.00           H  
ATOM     61  H21   G B 198      -6.378  -6.046   2.118  1.00  0.00           H  
ATOM     62  H22   G B 198      -7.005  -5.811   3.752  1.00  0.00           H  
ATOM     63  P     C B 199      -7.985  -9.266  11.426  1.00  0.00           P  
ATOM     64  OP1   C B 199      -7.815 -10.571  12.110  1.00  0.00           O  
ATOM     65  OP2   C B 199      -9.123  -8.402  11.823  1.00  0.00           O  
ATOM     66  O5'   C B 199      -6.620  -8.434  11.623  1.00  0.00           O  
ATOM     67  C5'   C B 199      -6.488  -7.109  11.130  1.00  0.00           C  
ATOM     68  C4'   C B 199      -5.205  -6.455  11.660  1.00  0.00           C  
ATOM     69  O4'   C B 199      -4.024  -7.099  11.175  1.00  0.00           O  
ATOM     70  C3'   C B 199      -5.134  -4.979  11.221  1.00  0.00           C  
ATOM     71  O3'   C B 199      -4.849  -4.126  12.324  1.00  0.00           O  
ATOM     72  C2'   C B 199      -3.964  -4.987  10.235  1.00  0.00           C  
ATOM     73  O2'   C B 199      -3.299  -3.732  10.142  1.00  0.00           O  
ATOM     74  C1'   C B 199      -3.093  -6.084  10.838  1.00  0.00           C  
ATOM     75  N1    C B 199      -2.054  -6.551   9.882  1.00  0.00           N  
ATOM     76  C2    C B 199      -0.724  -6.147  10.072  1.00  0.00           C  
ATOM     77  O2    C B 199      -0.369  -5.531  11.077  1.00  0.00           O  
ATOM     78  N3    C B 199       0.222  -6.429   9.139  1.00  0.00           N  
ATOM     79  C4    C B 199      -0.137  -7.104   8.070  1.00  0.00           C  
ATOM     80  N4    C B 199       0.786  -7.263   7.168  1.00  0.00           N  
ATOM     81  C5    C B 199      -1.445  -7.591   7.848  1.00  0.00           C  
ATOM     82  C6    C B 199      -2.392  -7.286   8.772  1.00  0.00           C  
ATOM     83  H5'   C B 199      -7.337  -6.512  11.467  1.00  0.00           H  
ATOM     84 H5''   C B 199      -6.482  -7.107  10.040  1.00  0.00           H  
ATOM     85  H4'   C B 199      -5.218  -6.499  12.749  1.00  0.00           H  
ATOM     86  H3'   C B 199      -6.035  -4.681  10.699  1.00  0.00           H  
ATOM     87  H2'   C B 199      -4.329  -5.300   9.251  1.00  0.00           H  
ATOM     88 HO2'   C B 199      -3.350  -3.313  11.019  1.00  0.00           H  
ATOM     89  H1'   C B 199      -2.631  -5.692  11.751  1.00  0.00           H  
ATOM     90  H41   C B 199       1.677  -6.840   7.345  1.00  0.00           H  
ATOM     91  H42   C B 199       0.569  -7.756   6.324  1.00  0.00           H  
ATOM     92  H5    C B 199      -1.690  -8.165   6.971  1.00  0.00           H  
ATOM     93  H6    C B 199      -3.415  -7.619   8.642  1.00  0.00           H  
ATOM     94  P     A B 200      -6.043  -3.478  13.173  1.00  0.00           P  
ATOM     95  OP1   A B 200      -5.457  -2.885  14.400  1.00  0.00           O  
ATOM     96  OP2   A B 200      -7.131  -4.474  13.308  1.00  0.00           O  
ATOM     97  O5'   A B 200      -6.589  -2.291  12.232  1.00  0.00           O  
ATOM     98  C5'   A B 200      -5.823  -1.118  12.003  1.00  0.00           C  
ATOM     99  C4'   A B 200      -6.480  -0.104  11.046  1.00  0.00           C  
ATOM    100  O4'   A B 200      -6.509  -0.603   9.715  1.00  0.00           O  
ATOM    101  C3'   A B 200      -7.926   0.284  11.416  1.00  0.00           C  
ATOM    102  O3'   A B 200      -8.302   1.590  10.982  1.00  0.00           O  
ATOM    103  C2'   A B 200      -8.733  -0.747  10.625  1.00  0.00           C  
ATOM    104  O2'   A B 200     -10.037  -0.298  10.257  1.00  0.00           O  
ATOM    105  C1'   A B 200      -7.835  -1.017   9.404  1.00  0.00           C  
ATOM    106  N9    A B 200      -7.835  -2.438   8.989  1.00  0.00           N  
ATOM    107  C8    A B 200      -8.149  -3.562   9.720  1.00  0.00           C  
ATOM    108  N7    A B 200      -8.063  -4.684   9.058  1.00  0.00           N  
ATOM    109  C5    A B 200      -7.676  -4.258   7.779  1.00  0.00           C  
ATOM    110  C6    A B 200      -7.392  -4.916   6.561  1.00  0.00           C  
ATOM    111  N6    A B 200      -7.420  -6.230   6.448  1.00  0.00           N  
ATOM    112  N1    A B 200      -7.070  -4.235   5.456  1.00  0.00           N  
ATOM    113  C2    A B 200      -6.999  -2.904   5.558  1.00  0.00           C  
ATOM    114  N3    A B 200      -7.214  -2.154   6.633  1.00  0.00           N  
ATOM    115  C4    A B 200      -7.550  -2.896   7.724  1.00  0.00           C  
ATOM    116  H5'   A B 200      -4.849  -1.400  11.592  1.00  0.00           H  
ATOM    117 H5''   A B 200      -5.652  -0.617  12.959  1.00  0.00           H  
ATOM    118  H4'   A B 200      -5.842   0.777  11.069  1.00  0.00           H  
ATOM    119  H3'   A B 200      -8.111   0.146  12.482  1.00  0.00           H  
ATOM    120  H2'   A B 200      -8.824  -1.628  11.255  1.00  0.00           H  
ATOM    121 HO2'   A B 200      -9.997   0.678  10.202  1.00  0.00           H  
ATOM    122  H1'   A B 200      -8.184  -0.404   8.569  1.00  0.00           H  
ATOM    123  H8    A B 200      -8.413  -3.521  10.770  1.00  0.00           H  
ATOM    124  H61   A B 200      -7.184  -6.707   5.588  1.00  0.00           H  
ATOM    125  H62   A B 200      -7.629  -6.766   7.275  1.00  0.00           H  
ATOM    126  H2    A B 200      -6.716  -2.340   4.674  1.00  0.00           H  
ATOM    127  P     U B 201      -7.637   2.914  11.580  1.00  0.00           P  
ATOM    128  OP1   U B 201      -7.157   2.631  12.953  1.00  0.00           O  
ATOM    129  OP2   U B 201      -8.576   4.040  11.359  1.00  0.00           O  
ATOM    130  O5'   U B 201      -6.365   3.120  10.622  1.00  0.00           O  
ATOM    131  C5'   U B 201      -6.523   3.402   9.239  1.00  0.00           C  
ATOM    132  C4'   U B 201      -5.749   4.654   8.831  1.00  0.00           C  
ATOM    133  O4'   U B 201      -6.156   5.099   7.536  1.00  0.00           O  
ATOM    134  C3'   U B 201      -5.899   5.861   9.774  1.00  0.00           C  
ATOM    135  O3'   U B 201      -4.778   6.742   9.721  1.00  0.00           O  
ATOM    136  C2'   U B 201      -7.151   6.503   9.176  1.00  0.00           C  
ATOM    137  O2'   U B 201      -7.344   7.855   9.572  1.00  0.00           O  
ATOM    138  C1'   U B 201      -6.936   6.292   7.670  1.00  0.00           C  
ATOM    139  N1    U B 201      -8.228   6.189   6.926  1.00  0.00           N  
ATOM    140  C2    U B 201      -8.459   7.056   5.848  1.00  0.00           C  
ATOM    141  O2    U B 201      -7.663   7.920   5.488  1.00  0.00           O  
ATOM    142  N3    U B 201      -9.657   6.930   5.171  1.00  0.00           N  
ATOM    143  C4    U B 201     -10.688   6.091   5.536  1.00  0.00           C  
ATOM    144  O4    U B 201     -11.762   6.122   4.948  1.00  0.00           O  
ATOM    145  C5    U B 201     -10.392   5.232   6.659  1.00  0.00           C  
ATOM    146  C6    U B 201      -9.206   5.297   7.312  1.00  0.00           C  
ATOM    147  H5'   U B 201      -7.555   3.567   8.988  1.00  0.00           H  
ATOM    148 H5''   U B 201      -6.174   2.554   8.649  1.00  0.00           H  
ATOM    149  H4'   U B 201      -4.730   4.319   8.827  1.00  0.00           H  
ATOM    150  H3'   U B 201      -6.108   5.558  10.798  1.00  0.00           H  
ATOM    151  H2'   U B 201      -8.003   5.919   9.516  1.00  0.00           H  
ATOM    152 HO2'   U B 201      -7.276   7.917  10.543  1.00  0.00           H  
ATOM    153  H1'   U B 201      -6.347   7.132   7.276  1.00  0.00           H  
ATOM    154  H3    U B 201      -9.784   7.471   4.324  1.00  0.00           H  
ATOM    155  H5    U B 201     -11.151   4.529   6.968  1.00  0.00           H  
ATOM    156  H6    U B 201      -9.029   4.642   8.156  1.00  0.00           H  
ATOM    157  P     G B 202      -3.402   6.394  10.476  1.00  0.00           P  
ATOM    158  OP1   G B 202      -3.549   5.140  11.244  1.00  0.00           O  
ATOM    159  OP2   G B 202      -2.943   7.606  11.193  1.00  0.00           O  
ATOM    160  O5'   G B 202      -2.341   6.133   9.307  1.00  0.00           O  
ATOM    161  C5'   G B 202      -2.397   4.977   8.486  1.00  0.00           C  
ATOM    162  C4'   G B 202      -1.214   4.796   7.525  1.00  0.00           C  
ATOM    163  O4'   G B 202      -1.504   5.482   6.313  1.00  0.00           O  
ATOM    164  C3'   G B 202       0.087   5.309   8.129  1.00  0.00           C  
ATOM    165  O3'   G B 202       1.174   4.456   7.882  1.00  0.00           O  
ATOM    166  C2'   G B 202       0.131   6.664   7.439  1.00  0.00           C  
ATOM    167  O2'   G B 202       1.385   7.344   7.441  1.00  0.00           O  
ATOM    168  C1'   G B 202      -0.444   6.383   6.073  1.00  0.00           C  
ATOM    169  N9    G B 202      -0.878   7.657   5.457  1.00  0.00           N  
ATOM    170  C8    G B 202      -0.219   8.355   4.482  1.00  0.00           C  
ATOM    171  N7    G B 202      -0.761   9.508   4.181  1.00  0.00           N  
ATOM    172  C5    G B 202      -1.873   9.582   5.036  1.00  0.00           C  
ATOM    173  C6    G B 202      -2.887  10.595   5.219  1.00  0.00           C  
ATOM    174  O6    G B 202      -3.010  11.680   4.650  1.00  0.00           O  
ATOM    175  N1    G B 202      -3.836  10.280   6.173  1.00  0.00           N  
ATOM    176  C2    G B 202      -3.758   9.173   6.958  1.00  0.00           C  
ATOM    177  N2    G B 202      -4.678   9.008   7.865  1.00  0.00           N  
ATOM    178  N3    G B 202      -2.822   8.238   6.858  1.00  0.00           N  
ATOM    179  C4    G B 202      -1.922   8.471   5.854  1.00  0.00           C  
ATOM    180  H5'   G B 202      -3.299   5.030   7.872  1.00  0.00           H  
ATOM    181 H5''   G B 202      -2.440   4.099   9.130  1.00  0.00           H  
ATOM    182  H4'   G B 202      -1.072   3.749   7.294  1.00  0.00           H  
ATOM    183  H3'   G B 202      -0.014   5.412   9.189  1.00  0.00           H  
ATOM    184  H2'   G B 202      -0.643   7.243   7.916  1.00  0.00           H  
ATOM    185 HO2'   G B 202       1.329   8.157   6.906  1.00  0.00           H  
ATOM    186  H1'   G B 202       0.310   5.895   5.477  1.00  0.00           H  
ATOM    187  H8    G B 202       0.688   7.947   4.046  1.00  0.00           H  
ATOM    188  H1    G B 202      -4.655  10.874   6.227  1.00  0.00           H  
ATOM    189  H21   G B 202      -5.513   9.579   7.893  1.00  0.00           H  
ATOM    190  H22   G B 202      -4.599   8.189   8.457  1.00  0.00           H  
ATOM    191  P     U B 203       1.962   3.781   9.105  1.00  0.00           P  
ATOM    192  OP1   U B 203       1.578   2.354   9.206  1.00  0.00           O  
ATOM    193  OP2   U B 203       1.900   4.645  10.310  1.00  0.00           O  
ATOM    194  O5'   U B 203       3.435   3.880   8.527  1.00  0.00           O  
ATOM    195  C5'   U B 203       3.939   5.123   8.062  1.00  0.00           C  
ATOM    196  C4'   U B 203       3.960   5.258   6.524  1.00  0.00           C  
ATOM    197  O4'   U B 203       5.320   5.408   6.117  1.00  0.00           O  
ATOM    198  C3'   U B 203       3.456   4.085   5.670  1.00  0.00           C  
ATOM    199  O3'   U B 203       3.125   4.556   4.372  1.00  0.00           O  
ATOM    200  C2'   U B 203       4.652   3.149   5.640  1.00  0.00           C  
ATOM    201  O2'   U B 203       4.736   2.300   4.500  1.00  0.00           O  
ATOM    202  C1'   U B 203       5.843   4.117   5.793  1.00  0.00           C  
ATOM    203  N1    U B 203       6.858   3.654   6.788  1.00  0.00           N  
ATOM    204  C2    U B 203       8.216   3.822   6.473  1.00  0.00           C  
ATOM    205  O2    U B 203       8.619   4.411   5.468  1.00  0.00           O  
ATOM    206  N3    U B 203       9.137   3.280   7.348  1.00  0.00           N  
ATOM    207  C4    U B 203       8.842   2.582   8.497  1.00  0.00           C  
ATOM    208  O4    U B 203       9.746   2.128   9.196  1.00  0.00           O  
ATOM    209  C5    U B 203       7.426   2.457   8.765  1.00  0.00           C  
ATOM    210  C6    U B 203       6.492   2.991   7.942  1.00  0.00           C  
ATOM    211  H5'   U B 203       4.954   5.250   8.442  1.00  0.00           H  
ATOM    212 H5''   U B 203       3.358   5.950   8.473  1.00  0.00           H  
ATOM    213  H4'   U B 203       3.342   6.123   6.277  1.00  0.00           H  
ATOM    214  H3'   U B 203       2.619   3.581   6.137  1.00  0.00           H  
ATOM    215 HO3'   U B 203       2.991   3.786   3.794  1.00  0.00           H  
ATOM    216  H2'   U B 203       4.515   2.527   6.515  1.00  0.00           H  
ATOM    217 HO2'   U B 203       4.670   2.838   3.689  1.00  0.00           H  
ATOM    218  H1'   U B 203       6.322   4.192   4.815  1.00  0.00           H  
ATOM    219  H3    U B 203      10.110   3.394   7.131  1.00  0.00           H  
ATOM    220  H5    U B 203       7.089   1.921   9.639  1.00  0.00           H  
ATOM    221  H6    U B 203       5.446   2.882   8.209  1.00  0.00           H  
TER     222        U B 203                                                      
ATOM    223  N   ASN A 109      -7.625  35.790   0.285  1.00  0.00           N  
ATOM    224  CA  ASN A 109      -7.607  34.735  -0.763  1.00  0.00           C  
ATOM    225  C   ASN A 109      -7.892  33.366  -0.146  1.00  0.00           C  
ATOM    226  O   ASN A 109      -7.416  33.065   0.952  1.00  0.00           O  
ATOM    227  CB  ASN A 109      -6.269  34.704  -1.543  1.00  0.00           C  
ATOM    228  CG  ASN A 109      -5.983  35.999  -2.306  1.00  0.00           C  
ATOM    229  OD1 ASN A 109      -6.845  36.850  -2.485  1.00  0.00           O  
ATOM    230  ND2 ASN A 109      -4.763  36.208  -2.763  1.00  0.00           N  
ATOM    231  H   ASN A 109      -8.514  35.796   0.761  1.00  0.00           H  
ATOM    232  HA  ASN A 109      -8.408  34.947  -1.473  1.00  0.00           H  
ATOM    233  HB2 ASN A 109      -5.448  34.509  -0.851  1.00  0.00           H  
ATOM    234  HB3 ASN A 109      -6.299  33.891  -2.267  1.00  0.00           H  
ATOM    235 HD21 ASN A 109      -4.023  35.530  -2.631  1.00  0.00           H  
ATOM    236 HD22 ASN A 109      -4.590  37.069  -3.262  1.00  0.00           H  
ATOM    237  N   THR A 110      -8.663  32.519  -0.835  1.00  0.00           N  
ATOM    238  CA  THR A 110      -8.896  31.109  -0.455  1.00  0.00           C  
ATOM    239  C   THR A 110      -7.630  30.248  -0.608  1.00  0.00           C  
ATOM    240  O   THR A 110      -6.709  30.590  -1.355  1.00  0.00           O  
ATOM    241  CB  THR A 110     -10.034  30.499  -1.294  1.00  0.00           C  
ATOM    242  OG1 THR A 110      -9.831  30.741  -2.672  1.00  0.00           O  
ATOM    243  CG2 THR A 110     -11.389  31.097  -0.914  1.00  0.00           C  
ATOM    244  H   THR A 110      -9.020  32.789  -1.743  1.00  0.00           H  
ATOM    245  HA  THR A 110      -9.190  31.070   0.593  1.00  0.00           H  
ATOM    246  HB  THR A 110     -10.077  29.424  -1.116  1.00  0.00           H  
ATOM    247  HG1 THR A 110     -10.552  30.304  -3.159  1.00  0.00           H  
ATOM    248 HG21 THR A 110     -11.584  30.920   0.144  1.00  0.00           H  
ATOM    249 HG22 THR A 110     -11.403  32.172  -1.108  1.00  0.00           H  
ATOM    250 HG23 THR A 110     -12.178  30.621  -1.498  1.00  0.00           H  
ATOM    251  N   GLU A 111      -7.570  29.120   0.106  1.00  0.00           N  
ATOM    252  CA  GLU A 111      -6.374  28.258   0.179  1.00  0.00           C  
ATOM    253  C   GLU A 111      -6.389  27.077  -0.813  1.00  0.00           C  
ATOM    254  O   GLU A 111      -5.330  26.533  -1.136  1.00  0.00           O  
ATOM    255  CB  GLU A 111      -6.204  27.729   1.613  1.00  0.00           C  
ATOM    256  CG  GLU A 111      -5.941  28.855   2.625  1.00  0.00           C  
ATOM    257  CD  GLU A 111      -5.674  28.279   4.027  1.00  0.00           C  
ATOM    258  OE1 GLU A 111      -6.644  28.053   4.790  1.00  0.00           O  
ATOM    259  OE2 GLU A 111      -4.491  28.049   4.380  1.00  0.00           O  
ATOM    260  H   GLU A 111      -8.341  28.909   0.726  1.00  0.00           H  
ATOM    261  HA  GLU A 111      -5.485  28.847  -0.053  1.00  0.00           H  
ATOM    262  HB2 GLU A 111      -7.101  27.178   1.906  1.00  0.00           H  
ATOM    263  HB3 GLU A 111      -5.357  27.042   1.636  1.00  0.00           H  
ATOM    264  HG2 GLU A 111      -5.082  29.441   2.291  1.00  0.00           H  
ATOM    265  HG3 GLU A 111      -6.803  29.526   2.658  1.00  0.00           H  
ATOM    266  N   ASN A 112      -7.564  26.671  -1.314  1.00  0.00           N  
ATOM    267  CA  ASN A 112      -7.698  25.586  -2.293  1.00  0.00           C  
ATOM    268  C   ASN A 112      -7.024  25.937  -3.640  1.00  0.00           C  
ATOM    269  O   ASN A 112      -7.050  27.088  -4.090  1.00  0.00           O  
ATOM    270  CB  ASN A 112      -9.193  25.236  -2.462  1.00  0.00           C  
ATOM    271  CG  ASN A 112      -9.433  24.127  -3.480  1.00  0.00           C  
ATOM    272  OD1 ASN A 112      -8.677  23.170  -3.598  1.00  0.00           O  
ATOM    273  ND2 ASN A 112     -10.459  24.239  -4.291  1.00  0.00           N  
ATOM    274  H   ASN A 112      -8.388  27.174  -1.018  1.00  0.00           H  
ATOM    275  HA  ASN A 112      -7.191  24.706  -1.892  1.00  0.00           H  
ATOM    276  HB2 ASN A 112      -9.594  24.907  -1.504  1.00  0.00           H  
ATOM    277  HB3 ASN A 112      -9.734  26.131  -2.773  1.00  0.00           H  
ATOM    278 HD21 ASN A 112     -11.083  25.030  -4.234  1.00  0.00           H  
ATOM    279 HD22 ASN A 112     -10.563  23.549  -5.018  1.00  0.00           H  
ATOM    280  N   LYS A 113      -6.457  24.919  -4.304  1.00  0.00           N  
ATOM    281  CA  LYS A 113      -5.775  25.001  -5.609  1.00  0.00           C  
ATOM    282  C   LYS A 113      -6.338  24.026  -6.663  1.00  0.00           C  
ATOM    283  O   LYS A 113      -5.831  23.971  -7.785  1.00  0.00           O  
ATOM    284  CB  LYS A 113      -4.258  24.820  -5.363  1.00  0.00           C  
ATOM    285  CG  LYS A 113      -3.343  25.602  -6.325  1.00  0.00           C  
ATOM    286  CD  LYS A 113      -3.483  27.136  -6.258  1.00  0.00           C  
ATOM    287  CE  LYS A 113      -3.386  27.748  -4.849  1.00  0.00           C  
ATOM    288  NZ  LYS A 113      -2.038  27.581  -4.242  1.00  0.00           N  
ATOM    289  H   LYS A 113      -6.487  24.025  -3.828  1.00  0.00           H  
ATOM    290  HA  LYS A 113      -5.952  25.993  -6.024  1.00  0.00           H  
ATOM    291  HB2 LYS A 113      -4.012  25.129  -4.347  1.00  0.00           H  
ATOM    292  HB3 LYS A 113      -4.010  23.761  -5.430  1.00  0.00           H  
ATOM    293  HG2 LYS A 113      -2.310  25.340  -6.091  1.00  0.00           H  
ATOM    294  HG3 LYS A 113      -3.538  25.279  -7.345  1.00  0.00           H  
ATOM    295  HD2 LYS A 113      -2.718  27.585  -6.895  1.00  0.00           H  
ATOM    296  HD3 LYS A 113      -4.446  27.418  -6.685  1.00  0.00           H  
ATOM    297  HE2 LYS A 113      -3.614  28.817  -4.927  1.00  0.00           H  
ATOM    298  HE3 LYS A 113      -4.150  27.299  -4.208  1.00  0.00           H  
ATOM    299  HZ1 LYS A 113      -1.795  26.606  -4.131  1.00  0.00           H  
ATOM    300  HZ2 LYS A 113      -1.325  28.020  -4.807  1.00  0.00           H  
ATOM    301  HZ3 LYS A 113      -1.999  28.009  -3.328  1.00  0.00           H  
ATOM    302  N   SER A 114      -7.364  23.246  -6.307  1.00  0.00           N  
ATOM    303  CA  SER A 114      -8.098  22.271  -7.147  1.00  0.00           C  
ATOM    304  C   SER A 114      -7.265  21.117  -7.741  1.00  0.00           C  
ATOM    305  O   SER A 114      -7.777  20.337  -8.545  1.00  0.00           O  
ATOM    306  CB  SER A 114      -8.909  23.005  -8.227  1.00  0.00           C  
ATOM    307  OG  SER A 114      -9.783  23.950  -7.622  1.00  0.00           O  
ATOM    308  H   SER A 114      -7.741  23.414  -5.385  1.00  0.00           H  
ATOM    309  HA  SER A 114      -8.833  21.789  -6.501  1.00  0.00           H  
ATOM    310  HB2 SER A 114      -8.230  23.517  -8.913  1.00  0.00           H  
ATOM    311  HB3 SER A 114      -9.503  22.283  -8.791  1.00  0.00           H  
ATOM    312  HG  SER A 114     -10.300  24.388  -8.328  1.00  0.00           H  
ATOM    313  N   GLN A 115      -5.996  20.972  -7.338  1.00  0.00           N  
ATOM    314  CA  GLN A 115      -5.109  19.878  -7.753  1.00  0.00           C  
ATOM    315  C   GLN A 115      -5.485  18.542  -7.067  1.00  0.00           C  
ATOM    316  O   GLN A 115      -6.163  18.561  -6.031  1.00  0.00           O  
ATOM    317  CB  GLN A 115      -3.647  20.260  -7.430  1.00  0.00           C  
ATOM    318  CG  GLN A 115      -3.190  21.608  -8.020  1.00  0.00           C  
ATOM    319  CD  GLN A 115      -3.480  21.752  -9.513  1.00  0.00           C  
ATOM    320  OE1 GLN A 115      -2.917  21.068 -10.359  1.00  0.00           O  
ATOM    321  NE2 GLN A 115      -4.368  22.646  -9.902  1.00  0.00           N  
ATOM    322  H   GLN A 115      -5.654  21.632  -6.658  1.00  0.00           H  
ATOM    323  HA  GLN A 115      -5.208  19.747  -8.832  1.00  0.00           H  
ATOM    324  HB2 GLN A 115      -3.516  20.299  -6.346  1.00  0.00           H  
ATOM    325  HB3 GLN A 115      -2.985  19.485  -7.814  1.00  0.00           H  
ATOM    326  HG2 GLN A 115      -3.658  22.423  -7.475  1.00  0.00           H  
ATOM    327  HG3 GLN A 115      -2.115  21.703  -7.873  1.00  0.00           H  
ATOM    328 HE21 GLN A 115      -4.860  23.217  -9.218  1.00  0.00           H  
ATOM    329 HE22 GLN A 115      -4.544  22.736 -10.890  1.00  0.00           H  
ATOM    330  N   PRO A 116      -5.037  17.382  -7.593  1.00  0.00           N  
ATOM    331  CA  PRO A 116      -5.174  16.071  -6.947  1.00  0.00           C  
ATOM    332  C   PRO A 116      -4.762  16.041  -5.463  1.00  0.00           C  
ATOM    333  O   PRO A 116      -3.804  16.692  -5.039  1.00  0.00           O  
ATOM    334  CB  PRO A 116      -4.330  15.118  -7.798  1.00  0.00           C  
ATOM    335  CG  PRO A 116      -4.499  15.714  -9.197  1.00  0.00           C  
ATOM    336  CD  PRO A 116      -4.435  17.212  -8.910  1.00  0.00           C  
ATOM    337  HA  PRO A 116      -6.218  15.772  -7.028  1.00  0.00           H  
ATOM    338  HB2 PRO A 116      -3.285  15.165  -7.491  1.00  0.00           H  
ATOM    339  HB3 PRO A 116      -4.698  14.096  -7.756  1.00  0.00           H  
ATOM    340  HG2 PRO A 116      -3.719  15.400  -9.887  1.00  0.00           H  
ATOM    341  HG3 PRO A 116      -5.484  15.462  -9.590  1.00  0.00           H  
ATOM    342  HD2 PRO A 116      -3.391  17.531  -8.885  1.00  0.00           H  
ATOM    343  HD3 PRO A 116      -4.976  17.761  -9.680  1.00  0.00           H  
ATOM    344  N   LYS A 117      -5.516  15.261  -4.682  1.00  0.00           N  
ATOM    345  CA  LYS A 117      -5.452  15.026  -3.239  1.00  0.00           C  
ATOM    346  C   LYS A 117      -6.221  13.732  -2.937  1.00  0.00           C  
ATOM    347  O   LYS A 117      -6.657  13.042  -3.866  1.00  0.00           O  
ATOM    348  CB  LYS A 117      -5.930  16.258  -2.455  1.00  0.00           C  
ATOM    349  CG  LYS A 117      -7.381  16.656  -2.767  1.00  0.00           C  
ATOM    350  CD  LYS A 117      -7.862  17.880  -1.971  1.00  0.00           C  
ATOM    351  CE  LYS A 117      -7.187  19.203  -2.363  1.00  0.00           C  
ATOM    352  NZ  LYS A 117      -7.507  19.616  -3.757  1.00  0.00           N  
ATOM    353  H   LYS A 117      -6.175  14.635  -5.124  1.00  0.00           H  
ATOM    354  HA  LYS A 117      -4.421  14.852  -2.955  1.00  0.00           H  
ATOM    355  HB2 LYS A 117      -5.816  16.064  -1.388  1.00  0.00           H  
ATOM    356  HB3 LYS A 117      -5.262  17.080  -2.703  1.00  0.00           H  
ATOM    357  HG2 LYS A 117      -7.472  16.861  -3.831  1.00  0.00           H  
ATOM    358  HG3 LYS A 117      -8.033  15.817  -2.523  1.00  0.00           H  
ATOM    359  HD2 LYS A 117      -8.939  17.988  -2.108  1.00  0.00           H  
ATOM    360  HD3 LYS A 117      -7.689  17.700  -0.909  1.00  0.00           H  
ATOM    361  HE2 LYS A 117      -7.531  19.975  -1.669  1.00  0.00           H  
ATOM    362  HE3 LYS A 117      -6.104  19.109  -2.235  1.00  0.00           H  
ATOM    363  HZ1 LYS A 117      -6.977  19.078  -4.440  1.00  0.00           H  
ATOM    364  HZ2 LYS A 117      -8.488  19.469  -3.977  1.00  0.00           H  
ATOM    365  HZ3 LYS A 117      -7.299  20.595  -3.905  1.00  0.00           H  
ATOM    366  N   ARG A 118      -6.212  13.285  -1.685  1.00  0.00           N  
ATOM    367  CA  ARG A 118      -5.758  11.907  -1.438  1.00  0.00           C  
ATOM    368  C   ARG A 118      -6.777  10.933  -0.847  1.00  0.00           C  
ATOM    369  O   ARG A 118      -7.868  11.297  -0.409  1.00  0.00           O  
ATOM    370  CB  ARG A 118      -4.381  11.977  -0.764  1.00  0.00           C  
ATOM    371  CG  ARG A 118      -4.392  12.611   0.635  1.00  0.00           C  
ATOM    372  CD  ARG A 118      -2.975  12.668   1.219  1.00  0.00           C  
ATOM    373  NE  ARG A 118      -2.966  13.447   2.468  1.00  0.00           N  
ATOM    374  CZ  ARG A 118      -2.673  14.722   2.640  1.00  0.00           C  
ATOM    375  NH1 ARG A 118      -2.244  15.476   1.666  1.00  0.00           N  
ATOM    376  NH2 ARG A 118      -2.815  15.278   3.806  1.00  0.00           N  
ATOM    377  H   ARG A 118      -5.992  13.974  -0.979  1.00  0.00           H  
ATOM    378  HA  ARG A 118      -5.563  11.455  -2.411  1.00  0.00           H  
ATOM    379  HB2 ARG A 118      -3.943  10.979  -0.697  1.00  0.00           H  
ATOM    380  HB3 ARG A 118      -3.765  12.589  -1.436  1.00  0.00           H  
ATOM    381  HG2 ARG A 118      -4.787  13.627   0.574  1.00  0.00           H  
ATOM    382  HG3 ARG A 118      -5.030  12.029   1.301  1.00  0.00           H  
ATOM    383  HD2 ARG A 118      -2.639  11.653   1.434  1.00  0.00           H  
ATOM    384  HD3 ARG A 118      -2.291  13.101   0.491  1.00  0.00           H  
ATOM    385  HE  ARG A 118      -3.173  12.933   3.320  1.00  0.00           H  
ATOM    386 HH11 ARG A 118      -2.096  15.065   0.761  1.00  0.00           H  
ATOM    387 HH12 ARG A 118      -2.026  16.445   1.825  1.00  0.00           H  
ATOM    388 HH21 ARG A 118      -3.244  14.759   4.569  1.00  0.00           H  
ATOM    389 HH22 ARG A 118      -2.605  16.251   3.937  1.00  0.00           H  
ATOM    390  N   LEU A 119      -6.417   9.658  -0.984  1.00  0.00           N  
ATOM    391  CA  LEU A 119      -7.301   8.547  -1.339  1.00  0.00           C  
ATOM    392  C   LEU A 119      -6.786   7.279  -0.634  1.00  0.00           C  
ATOM    393  O   LEU A 119      -5.733   6.757  -0.993  1.00  0.00           O  
ATOM    394  CB  LEU A 119      -7.272   8.469  -2.893  1.00  0.00           C  
ATOM    395  CG  LEU A 119      -8.237   7.497  -3.578  1.00  0.00           C  
ATOM    396  CD1 LEU A 119      -9.683   7.764  -3.159  1.00  0.00           C  
ATOM    397  CD2 LEU A 119      -8.174   7.654  -5.094  1.00  0.00           C  
ATOM    398  H   LEU A 119      -5.467   9.532  -1.317  1.00  0.00           H  
ATOM    399  HA  LEU A 119      -8.315   8.763  -1.008  1.00  0.00           H  
ATOM    400  HB2 LEU A 119      -7.480   9.468  -3.289  1.00  0.00           H  
ATOM    401  HB3 LEU A 119      -6.274   8.190  -3.215  1.00  0.00           H  
ATOM    402  HG  LEU A 119      -7.932   6.478  -3.345  1.00  0.00           H  
ATOM    403 HD11 LEU A 119      -9.996   7.016  -2.441  1.00  0.00           H  
ATOM    404 HD12 LEU A 119      -9.787   8.763  -2.733  1.00  0.00           H  
ATOM    405 HD13 LEU A 119     -10.351   7.727  -4.012  1.00  0.00           H  
ATOM    406 HD21 LEU A 119      -8.542   8.638  -5.380  1.00  0.00           H  
ATOM    407 HD22 LEU A 119      -7.152   7.515  -5.444  1.00  0.00           H  
ATOM    408 HD23 LEU A 119      -8.802   6.895  -5.566  1.00  0.00           H  
ATOM    409  N   HIS A 120      -7.477   6.837   0.418  1.00  0.00           N  
ATOM    410  CA  HIS A 120      -7.182   5.621   1.198  1.00  0.00           C  
ATOM    411  C   HIS A 120      -7.759   4.406   0.465  1.00  0.00           C  
ATOM    412  O   HIS A 120      -8.921   4.387   0.076  1.00  0.00           O  
ATOM    413  CB  HIS A 120      -7.789   5.781   2.605  1.00  0.00           C  
ATOM    414  CG  HIS A 120      -7.955   4.515   3.413  1.00  0.00           C  
ATOM    415  ND1 HIS A 120      -9.139   3.798   3.578  1.00  0.00           N  
ATOM    416  CD2 HIS A 120      -7.005   3.991   4.236  1.00  0.00           C  
ATOM    417  CE1 HIS A 120      -8.876   2.856   4.501  1.00  0.00           C  
ATOM    418  NE2 HIS A 120      -7.595   2.939   4.899  1.00  0.00           N  
ATOM    419  H   HIS A 120      -8.402   7.239   0.534  1.00  0.00           H  
ATOM    420  HA  HIS A 120      -6.096   5.482   1.286  1.00  0.00           H  
ATOM    421  HB2 HIS A 120      -7.146   6.442   3.188  1.00  0.00           H  
ATOM    422  HB3 HIS A 120      -8.767   6.253   2.518  1.00  0.00           H  
ATOM    423  HD2 HIS A 120      -6.005   4.368   4.370  1.00  0.00           H  
ATOM    424  HE1 HIS A 120      -9.599   2.149   4.889  1.00  0.00           H  
ATOM    425  HE2 HIS A 120      -7.154   2.337   5.586  1.00  0.00           H  
ATOM    426  N   VAL A 121      -6.931   3.397   0.226  1.00  0.00           N  
ATOM    427  CA  VAL A 121      -7.135   2.341  -0.775  1.00  0.00           C  
ATOM    428  C   VAL A 121      -7.030   0.991  -0.076  1.00  0.00           C  
ATOM    429  O   VAL A 121      -5.938   0.464   0.114  1.00  0.00           O  
ATOM    430  CB  VAL A 121      -6.121   2.572  -1.914  1.00  0.00           C  
ATOM    431  CG1 VAL A 121      -5.941   1.439  -2.913  1.00  0.00           C  
ATOM    432  CG2 VAL A 121      -6.556   3.779  -2.753  1.00  0.00           C  
ATOM    433  H   VAL A 121      -6.000   3.473   0.619  1.00  0.00           H  
ATOM    434  HA  VAL A 121      -8.137   2.408  -1.195  1.00  0.00           H  
ATOM    435  HB  VAL A 121      -5.142   2.781  -1.483  1.00  0.00           H  
ATOM    436 HG11 VAL A 121      -5.586   0.539  -2.421  1.00  0.00           H  
ATOM    437 HG12 VAL A 121      -6.872   1.245  -3.443  1.00  0.00           H  
ATOM    438 HG13 VAL A 121      -5.175   1.763  -3.615  1.00  0.00           H  
ATOM    439 HG21 VAL A 121      -7.531   3.594  -3.199  1.00  0.00           H  
ATOM    440 HG22 VAL A 121      -6.607   4.673  -2.139  1.00  0.00           H  
ATOM    441 HG23 VAL A 121      -5.837   3.949  -3.552  1.00  0.00           H  
ATOM    442  N   SER A 122      -8.175   0.491   0.397  1.00  0.00           N  
ATOM    443  CA  SER A 122      -8.285  -0.596   1.381  1.00  0.00           C  
ATOM    444  C   SER A 122      -8.709  -1.940   0.794  1.00  0.00           C  
ATOM    445  O   SER A 122      -9.102  -2.031  -0.369  1.00  0.00           O  
ATOM    446  CB  SER A 122      -9.288  -0.206   2.473  1.00  0.00           C  
ATOM    447  OG  SER A 122      -8.889  -0.777   3.704  1.00  0.00           O  
ATOM    448  H   SER A 122      -9.027   0.991   0.162  1.00  0.00           H  
ATOM    449  HA  SER A 122      -7.315  -0.733   1.845  1.00  0.00           H  
ATOM    450  HB2 SER A 122      -9.348   0.877   2.562  1.00  0.00           H  
ATOM    451  HB3 SER A 122     -10.281  -0.569   2.212  1.00  0.00           H  
ATOM    452  HG  SER A 122      -9.568  -0.584   4.375  1.00  0.00           H  
ATOM    453  N   ASN A 123      -8.678  -2.984   1.634  1.00  0.00           N  
ATOM    454  CA  ASN A 123      -9.049  -4.372   1.328  1.00  0.00           C  
ATOM    455  C   ASN A 123      -8.324  -4.915   0.086  1.00  0.00           C  
ATOM    456  O   ASN A 123      -8.860  -5.731  -0.659  1.00  0.00           O  
ATOM    457  CB  ASN A 123     -10.586  -4.467   1.280  1.00  0.00           C  
ATOM    458  CG  ASN A 123     -11.093  -5.898   1.311  1.00  0.00           C  
ATOM    459  OD1 ASN A 123     -10.840  -6.653   2.238  1.00  0.00           O  
ATOM    460  ND2 ASN A 123     -11.849  -6.310   0.319  1.00  0.00           N  
ATOM    461  H   ASN A 123      -8.264  -2.780   2.537  1.00  0.00           H  
ATOM    462  HA  ASN A 123      -8.699  -5.009   2.144  1.00  0.00           H  
ATOM    463  HB2 ASN A 123     -11.007  -3.958   2.144  1.00  0.00           H  
ATOM    464  HB3 ASN A 123     -10.945  -3.965   0.383  1.00  0.00           H  
ATOM    465 HD21 ASN A 123     -11.982  -5.695  -0.481  1.00  0.00           H  
ATOM    466 HD22 ASN A 123     -12.216  -7.245   0.353  1.00  0.00           H  
ATOM    467  N   ILE A 124      -7.095  -4.457  -0.145  1.00  0.00           N  
ATOM    468  CA  ILE A 124      -6.246  -4.929  -1.242  1.00  0.00           C  
ATOM    469  C   ILE A 124      -5.601  -6.277  -0.866  1.00  0.00           C  
ATOM    470  O   ILE A 124      -5.382  -6.526   0.323  1.00  0.00           O  
ATOM    471  CB  ILE A 124      -5.180  -3.870  -1.599  1.00  0.00           C  
ATOM    472  CG1 ILE A 124      -4.007  -3.868  -0.598  1.00  0.00           C  
ATOM    473  CG2 ILE A 124      -5.835  -2.484  -1.729  1.00  0.00           C  
ATOM    474  CD1 ILE A 124      -3.142  -2.617  -0.641  1.00  0.00           C  
ATOM    475  H   ILE A 124      -6.722  -3.786   0.516  1.00  0.00           H  
ATOM    476  HA  ILE A 124      -6.875  -5.064  -2.119  1.00  0.00           H  
ATOM    477  HB  ILE A 124      -4.778  -4.136  -2.575  1.00  0.00           H  
ATOM    478 HG12 ILE A 124      -4.386  -3.966   0.412  1.00  0.00           H  
ATOM    479 HG13 ILE A 124      -3.368  -4.725  -0.800  1.00  0.00           H  
ATOM    480 HG21 ILE A 124      -6.767  -2.568  -2.282  1.00  0.00           H  
ATOM    481 HG22 ILE A 124      -6.026  -2.068  -0.739  1.00  0.00           H  
ATOM    482 HG23 ILE A 124      -5.173  -1.809  -2.270  1.00  0.00           H  
ATOM    483 HD11 ILE A 124      -2.833  -2.438  -1.669  1.00  0.00           H  
ATOM    484 HD12 ILE A 124      -3.717  -1.761  -0.292  1.00  0.00           H  
ATOM    485 HD13 ILE A 124      -2.286  -2.761   0.016  1.00  0.00           H  
ATOM    486  N   PRO A 125      -5.244  -7.141  -1.830  1.00  0.00           N  
ATOM    487  CA  PRO A 125      -4.379  -8.300  -1.598  1.00  0.00           C  
ATOM    488  C   PRO A 125      -3.027  -7.911  -0.974  1.00  0.00           C  
ATOM    489  O   PRO A 125      -2.340  -7.035  -1.493  1.00  0.00           O  
ATOM    490  CB  PRO A 125      -4.163  -8.936  -2.981  1.00  0.00           C  
ATOM    491  CG  PRO A 125      -5.358  -8.450  -3.786  1.00  0.00           C  
ATOM    492  CD  PRO A 125      -5.632  -7.060  -3.225  1.00  0.00           C  
ATOM    493  HA  PRO A 125      -4.902  -9.009  -0.957  1.00  0.00           H  
ATOM    494  HB2 PRO A 125      -3.250  -8.559  -3.445  1.00  0.00           H  
ATOM    495  HB3 PRO A 125      -4.133 -10.025  -2.925  1.00  0.00           H  
ATOM    496  HG2 PRO A 125      -5.148  -8.417  -4.851  1.00  0.00           H  
ATOM    497  HG3 PRO A 125      -6.202  -9.109  -3.588  1.00  0.00           H  
ATOM    498  HD2 PRO A 125      -5.008  -6.326  -3.727  1.00  0.00           H  
ATOM    499  HD3 PRO A 125      -6.684  -6.801  -3.348  1.00  0.00           H  
ATOM    500  N   PHE A 126      -2.585  -8.612   0.073  1.00  0.00           N  
ATOM    501  CA  PHE A 126      -1.247  -8.443   0.690  1.00  0.00           C  
ATOM    502  C   PHE A 126      -0.021  -8.666  -0.228  1.00  0.00           C  
ATOM    503  O   PHE A 126       1.119  -8.536   0.226  1.00  0.00           O  
ATOM    504  CB  PHE A 126      -1.127  -9.391   1.887  1.00  0.00           C  
ATOM    505  CG  PHE A 126      -2.089  -9.132   3.018  1.00  0.00           C  
ATOM    506  CD1 PHE A 126      -2.114  -7.875   3.658  1.00  0.00           C  
ATOM    507  CD2 PHE A 126      -2.897 -10.185   3.483  1.00  0.00           C  
ATOM    508  CE1 PHE A 126      -2.955  -7.709   4.773  1.00  0.00           C  
ATOM    509  CE2 PHE A 126      -3.682 -10.022   4.630  1.00  0.00           C  
ATOM    510  CZ  PHE A 126      -3.725  -8.775   5.262  1.00  0.00           C  
ATOM    511  H   PHE A 126      -3.257  -9.224   0.519  1.00  0.00           H  
ATOM    512  HA  PHE A 126      -1.169  -7.421   1.055  1.00  0.00           H  
ATOM    513  HB2 PHE A 126      -1.246 -10.417   1.532  1.00  0.00           H  
ATOM    514  HB3 PHE A 126      -0.124  -9.318   2.307  1.00  0.00           H  
ATOM    515  HD1 PHE A 126      -1.487  -7.056   3.299  1.00  0.00           H  
ATOM    516  HD2 PHE A 126      -2.894 -11.140   2.980  1.00  0.00           H  
ATOM    517  HE1 PHE A 126      -3.005  -6.778   5.312  1.00  0.00           H  
ATOM    518  HE2 PHE A 126      -4.251 -10.853   5.026  1.00  0.00           H  
ATOM    519  HZ  PHE A 126      -4.343  -8.641   6.134  1.00  0.00           H  
ATOM    520  N   ARG A 127      -0.248  -9.041  -1.493  1.00  0.00           N  
ATOM    521  CA  ARG A 127       0.762  -9.259  -2.539  1.00  0.00           C  
ATOM    522  C   ARG A 127       0.976  -8.009  -3.420  1.00  0.00           C  
ATOM    523  O   ARG A 127       1.852  -8.013  -4.286  1.00  0.00           O  
ATOM    524  CB  ARG A 127       0.381 -10.503  -3.371  1.00  0.00           C  
ATOM    525  CG  ARG A 127       0.552 -11.848  -2.629  1.00  0.00           C  
ATOM    526  CD  ARG A 127      -0.475 -12.104  -1.511  1.00  0.00           C  
ATOM    527  NE  ARG A 127      -0.335 -13.442  -0.912  1.00  0.00           N  
ATOM    528  CZ  ARG A 127      -0.889 -14.578  -1.293  1.00  0.00           C  
ATOM    529  NH1 ARG A 127      -1.616 -14.676  -2.369  1.00  0.00           N  
ATOM    530  NH2 ARG A 127      -0.717 -15.648  -0.571  1.00  0.00           N  
ATOM    531  H   ARG A 127      -1.222  -9.110  -1.747  1.00  0.00           H  
ATOM    532  HA  ARG A 127       1.734  -9.445  -2.070  1.00  0.00           H  
ATOM    533  HB2 ARG A 127      -0.646 -10.410  -3.730  1.00  0.00           H  
ATOM    534  HB3 ARG A 127       1.032 -10.539  -4.245  1.00  0.00           H  
ATOM    535  HG2 ARG A 127       0.461 -12.647  -3.365  1.00  0.00           H  
ATOM    536  HG3 ARG A 127       1.560 -11.900  -2.211  1.00  0.00           H  
ATOM    537  HD2 ARG A 127      -0.313 -11.386  -0.709  1.00  0.00           H  
ATOM    538  HD3 ARG A 127      -1.487 -11.959  -1.895  1.00  0.00           H  
ATOM    539  HE  ARG A 127       0.190 -13.503  -0.047  1.00  0.00           H  
ATOM    540 HH11 ARG A 127      -1.752 -13.863  -2.944  1.00  0.00           H  
ATOM    541 HH12 ARG A 127      -2.038 -15.553  -2.625  1.00  0.00           H  
ATOM    542 HH21 ARG A 127      -0.168 -15.579   0.272  1.00  0.00           H  
ATOM    543 HH22 ARG A 127      -1.124 -16.527  -0.841  1.00  0.00           H  
ATOM    544  N   PHE A 128       0.197  -6.944  -3.208  1.00  0.00           N  
ATOM    545  CA  PHE A 128       0.340  -5.631  -3.851  1.00  0.00           C  
ATOM    546  C   PHE A 128       1.684  -4.931  -3.616  1.00  0.00           C  
ATOM    547  O   PHE A 128       2.429  -5.239  -2.680  1.00  0.00           O  
ATOM    548  CB  PHE A 128      -0.779  -4.705  -3.343  1.00  0.00           C  
ATOM    549  CG  PHE A 128      -2.001  -4.619  -4.228  1.00  0.00           C  
ATOM    550  CD1 PHE A 128      -2.472  -5.737  -4.946  1.00  0.00           C  
ATOM    551  CD2 PHE A 128      -2.676  -3.390  -4.317  1.00  0.00           C  
ATOM    552  CE1 PHE A 128      -3.621  -5.620  -5.747  1.00  0.00           C  
ATOM    553  CE2 PHE A 128      -3.856  -3.295  -5.061  1.00  0.00           C  
ATOM    554  CZ  PHE A 128      -4.325  -4.406  -5.780  1.00  0.00           C  
ATOM    555  H   PHE A 128      -0.526  -7.033  -2.502  1.00  0.00           H  
ATOM    556  HA  PHE A 128       0.233  -5.756  -4.929  1.00  0.00           H  
ATOM    557  HB2 PHE A 128      -1.086  -4.999  -2.341  1.00  0.00           H  
ATOM    558  HB3 PHE A 128      -0.389  -3.691  -3.233  1.00  0.00           H  
ATOM    559  HD1 PHE A 128      -1.955  -6.682  -4.911  1.00  0.00           H  
ATOM    560  HD2 PHE A 128      -2.294  -2.516  -3.808  1.00  0.00           H  
ATOM    561  HE1 PHE A 128      -3.976  -6.466  -6.319  1.00  0.00           H  
ATOM    562  HE2 PHE A 128      -4.390  -2.358  -5.079  1.00  0.00           H  
ATOM    563  HZ  PHE A 128      -5.214  -4.314  -6.378  1.00  0.00           H  
ATOM    564  N   ARG A 129       1.937  -3.904  -4.438  1.00  0.00           N  
ATOM    565  CA  ARG A 129       3.040  -2.945  -4.313  1.00  0.00           C  
ATOM    566  C   ARG A 129       2.583  -1.517  -4.631  1.00  0.00           C  
ATOM    567  O   ARG A 129       1.592  -1.269  -5.321  1.00  0.00           O  
ATOM    568  CB  ARG A 129       4.240  -3.395  -5.168  1.00  0.00           C  
ATOM    569  CG  ARG A 129       4.649  -4.865  -4.991  1.00  0.00           C  
ATOM    570  CD  ARG A 129       6.002  -5.110  -5.661  1.00  0.00           C  
ATOM    571  NE  ARG A 129       6.334  -6.547  -5.687  1.00  0.00           N  
ATOM    572  CZ  ARG A 129       7.483  -7.100  -6.030  1.00  0.00           C  
ATOM    573  NH1 ARG A 129       8.505  -6.389  -6.417  1.00  0.00           N  
ATOM    574  NH2 ARG A 129       7.632  -8.392  -5.985  1.00  0.00           N  
ATOM    575  H   ARG A 129       1.234  -3.709  -5.140  1.00  0.00           H  
ATOM    576  HA  ARG A 129       3.397  -2.910  -3.287  1.00  0.00           H  
ATOM    577  HB2 ARG A 129       4.030  -3.212  -6.222  1.00  0.00           H  
ATOM    578  HB3 ARG A 129       5.100  -2.805  -4.868  1.00  0.00           H  
ATOM    579  HG2 ARG A 129       4.746  -5.101  -3.930  1.00  0.00           H  
ATOM    580  HG3 ARG A 129       3.896  -5.511  -5.443  1.00  0.00           H  
ATOM    581  HD2 ARG A 129       5.956  -4.714  -6.676  1.00  0.00           H  
ATOM    582  HD3 ARG A 129       6.769  -4.563  -5.110  1.00  0.00           H  
ATOM    583  HE  ARG A 129       5.613  -7.190  -5.406  1.00  0.00           H  
ATOM    584 HH11 ARG A 129       8.412  -5.388  -6.468  1.00  0.00           H  
ATOM    585 HH12 ARG A 129       9.374  -6.828  -6.671  1.00  0.00           H  
ATOM    586 HH21 ARG A 129       6.870  -8.983  -5.692  1.00  0.00           H  
ATOM    587 HH22 ARG A 129       8.507  -8.811  -6.251  1.00  0.00           H  
ATOM    588  N   ASP A 130       3.383  -0.575  -4.154  1.00  0.00           N  
ATOM    589  CA  ASP A 130       3.346   0.853  -4.476  1.00  0.00           C  
ATOM    590  C   ASP A 130       3.378   1.135  -6.009  1.00  0.00           C  
ATOM    591  O   ASP A 130       2.456   1.795  -6.521  1.00  0.00           O  
ATOM    592  CB  ASP A 130       4.499   1.493  -3.684  1.00  0.00           C  
ATOM    593  CG  ASP A 130       4.596   3.004  -3.872  1.00  0.00           C  
ATOM    594  OD1 ASP A 130       5.301   3.444  -4.808  1.00  0.00           O  
ATOM    595  OD2 ASP A 130       3.991   3.725  -3.050  1.00  0.00           O  
ATOM    596  H   ASP A 130       4.170  -0.914  -3.624  1.00  0.00           H  
ATOM    597  HA  ASP A 130       2.409   1.267  -4.089  1.00  0.00           H  
ATOM    598  HB2 ASP A 130       4.343   1.278  -2.626  1.00  0.00           H  
ATOM    599  HB3 ASP A 130       5.445   1.033  -3.961  1.00  0.00           H  
ATOM    600  N   PRO A 131       4.345   0.572  -6.781  1.00  0.00           N  
ATOM    601  CA  PRO A 131       4.337   0.655  -8.240  1.00  0.00           C  
ATOM    602  C   PRO A 131       3.077   0.019  -8.854  1.00  0.00           C  
ATOM    603  O   PRO A 131       2.550   0.539  -9.837  1.00  0.00           O  
ATOM    604  CB  PRO A 131       5.632  -0.001  -8.731  1.00  0.00           C  
ATOM    605  CG  PRO A 131       6.038  -0.922  -7.591  1.00  0.00           C  
ATOM    606  CD  PRO A 131       5.507  -0.203  -6.354  1.00  0.00           C  
ATOM    607  HA  PRO A 131       4.387   1.694  -8.537  1.00  0.00           H  
ATOM    608  HB2 PRO A 131       5.495  -0.549  -9.664  1.00  0.00           H  
ATOM    609  HB3 PRO A 131       6.396   0.768  -8.859  1.00  0.00           H  
ATOM    610  HG2 PRO A 131       5.534  -1.883  -7.699  1.00  0.00           H  
ATOM    611  HG3 PRO A 131       7.119  -1.059  -7.541  1.00  0.00           H  
ATOM    612  HD2 PRO A 131       5.265  -0.936  -5.607  1.00  0.00           H  
ATOM    613  HD3 PRO A 131       6.262   0.453  -5.936  1.00  0.00           H  
ATOM    614  N   ASP A 132       2.554  -1.056  -8.252  1.00  0.00           N  
ATOM    615  CA  ASP A 132       1.303  -1.696  -8.678  1.00  0.00           C  
ATOM    616  C   ASP A 132       0.121  -0.718  -8.634  1.00  0.00           C  
ATOM    617  O   ASP A 132      -0.556  -0.562  -9.652  1.00  0.00           O  
ATOM    618  CB  ASP A 132       0.999  -2.974  -7.869  1.00  0.00           C  
ATOM    619  CG  ASP A 132       0.376  -4.055  -8.765  1.00  0.00           C  
ATOM    620  OD1 ASP A 132       1.108  -4.632  -9.601  1.00  0.00           O  
ATOM    621  OD2 ASP A 132      -0.833  -4.343  -8.621  1.00  0.00           O  
ATOM    622  H   ASP A 132       3.002  -1.393  -7.416  1.00  0.00           H  
ATOM    623  HA  ASP A 132       1.428  -1.979  -9.724  1.00  0.00           H  
ATOM    624  HB2 ASP A 132       1.909  -3.373  -7.419  1.00  0.00           H  
ATOM    625  HB3 ASP A 132       0.319  -2.737  -7.048  1.00  0.00           H  
ATOM    626  N   LEU A 133      -0.119  -0.004  -7.519  1.00  0.00           N  
ATOM    627  CA  LEU A 133      -1.193   0.976  -7.496  1.00  0.00           C  
ATOM    628  C   LEU A 133      -0.960   2.156  -8.437  1.00  0.00           C  
ATOM    629  O   LEU A 133      -1.914   2.536  -9.118  1.00  0.00           O  
ATOM    630  CB  LEU A 133      -1.493   1.490  -6.084  1.00  0.00           C  
ATOM    631  CG  LEU A 133      -2.309   0.534  -5.208  1.00  0.00           C  
ATOM    632  CD1 LEU A 133      -2.217   0.951  -3.743  1.00  0.00           C  
ATOM    633  CD2 LEU A 133      -3.775   0.642  -5.630  1.00  0.00           C  
ATOM    634  H   LEU A 133       0.427  -0.091  -6.672  1.00  0.00           H  
ATOM    635  HA  LEU A 133      -2.085   0.476  -7.872  1.00  0.00           H  
ATOM    636  HB2 LEU A 133      -0.608   1.863  -5.574  1.00  0.00           H  
ATOM    637  HB3 LEU A 133      -2.112   2.348  -6.247  1.00  0.00           H  
ATOM    638  HG  LEU A 133      -1.953  -0.490  -5.322  1.00  0.00           H  
ATOM    639 HD11 LEU A 133      -1.176   0.910  -3.426  1.00  0.00           H  
ATOM    640 HD12 LEU A 133      -2.586   1.973  -3.614  1.00  0.00           H  
ATOM    641 HD13 LEU A 133      -2.812   0.274  -3.128  1.00  0.00           H  
ATOM    642 HD21 LEU A 133      -4.120   1.659  -5.461  1.00  0.00           H  
ATOM    643 HD22 LEU A 133      -3.889   0.460  -6.690  1.00  0.00           H  
ATOM    644 HD23 LEU A 133      -4.391  -0.055  -5.063  1.00  0.00           H  
ATOM    645  N   ARG A 134       0.253   2.740  -8.526  1.00  0.00           N  
ATOM    646  CA  ARG A 134       0.417   3.889  -9.454  1.00  0.00           C  
ATOM    647  C   ARG A 134       0.257   3.493 -10.921  1.00  0.00           C  
ATOM    648  O   ARG A 134      -0.123   4.335 -11.729  1.00  0.00           O  
ATOM    649  CB  ARG A 134       1.696   4.707  -9.234  1.00  0.00           C  
ATOM    650  CG  ARG A 134       2.981   3.936  -9.533  1.00  0.00           C  
ATOM    651  CD  ARG A 134       4.206   4.827  -9.284  1.00  0.00           C  
ATOM    652  NE  ARG A 134       5.474   4.089  -9.444  1.00  0.00           N  
ATOM    653  CZ  ARG A 134       6.115   3.810 -10.564  1.00  0.00           C  
ATOM    654  NH1 ARG A 134       5.648   4.145 -11.734  1.00  0.00           N  
ATOM    655  NH2 ARG A 134       7.253   3.177 -10.535  1.00  0.00           N  
ATOM    656  H   ARG A 134       1.026   2.352  -7.995  1.00  0.00           H  
ATOM    657  HA  ARG A 134      -0.412   4.568  -9.259  1.00  0.00           H  
ATOM    658  HB2 ARG A 134       1.658   5.589  -9.879  1.00  0.00           H  
ATOM    659  HB3 ARG A 134       1.710   5.059  -8.206  1.00  0.00           H  
ATOM    660  HG2 ARG A 134       3.000   3.092  -8.857  1.00  0.00           H  
ATOM    661  HG3 ARG A 134       2.984   3.568 -10.562  1.00  0.00           H  
ATOM    662  HD2 ARG A 134       4.176   5.684  -9.959  1.00  0.00           H  
ATOM    663  HD3 ARG A 134       4.152   5.211  -8.263  1.00  0.00           H  
ATOM    664  HE  ARG A 134       5.940   3.806  -8.595  1.00  0.00           H  
ATOM    665 HH11 ARG A 134       4.774   4.637 -11.786  1.00  0.00           H  
ATOM    666 HH12 ARG A 134       6.159   3.933 -12.574  1.00  0.00           H  
ATOM    667 HH21 ARG A 134       7.677   2.931  -9.656  1.00  0.00           H  
ATOM    668 HH22 ARG A 134       7.739   2.964 -11.391  1.00  0.00           H  
ATOM    669  N   GLN A 135       0.489   2.225 -11.264  1.00  0.00           N  
ATOM    670  CA  GLN A 135       0.234   1.660 -12.589  1.00  0.00           C  
ATOM    671  C   GLN A 135      -1.269   1.380 -12.837  1.00  0.00           C  
ATOM    672  O   GLN A 135      -1.825   1.794 -13.860  1.00  0.00           O  
ATOM    673  CB  GLN A 135       1.103   0.404 -12.718  1.00  0.00           C  
ATOM    674  CG  GLN A 135       1.191  -0.079 -14.166  1.00  0.00           C  
ATOM    675  CD  GLN A 135       2.055  -1.332 -14.289  1.00  0.00           C  
ATOM    676  OE1 GLN A 135       1.579  -2.459 -14.277  1.00  0.00           O  
ATOM    677  NE2 GLN A 135       3.359  -1.192 -14.418  1.00  0.00           N  
ATOM    678  H   GLN A 135       0.878   1.621 -10.547  1.00  0.00           H  
ATOM    679  HA  GLN A 135       0.573   2.369 -13.339  1.00  0.00           H  
ATOM    680  HB2 GLN A 135       2.118   0.638 -12.392  1.00  0.00           H  
ATOM    681  HB3 GLN A 135       0.705  -0.369 -12.067  1.00  0.00           H  
ATOM    682  HG2 GLN A 135       0.192  -0.291 -14.544  1.00  0.00           H  
ATOM    683  HG3 GLN A 135       1.631   0.724 -14.761  1.00  0.00           H  
ATOM    684 HE21 GLN A 135       3.789  -0.280 -14.425  1.00  0.00           H  
ATOM    685 HE22 GLN A 135       3.908  -2.033 -14.508  1.00  0.00           H  
ATOM    686  N   MET A 136      -1.954   0.727 -11.887  1.00  0.00           N  
ATOM    687  CA  MET A 136      -3.394   0.469 -11.941  1.00  0.00           C  
ATOM    688  C   MET A 136      -4.218   1.757 -11.994  1.00  0.00           C  
ATOM    689  O   MET A 136      -5.032   1.908 -12.899  1.00  0.00           O  
ATOM    690  CB  MET A 136      -3.821  -0.325 -10.717  1.00  0.00           C  
ATOM    691  CG  MET A 136      -3.460  -1.813 -10.760  1.00  0.00           C  
ATOM    692  SD  MET A 136      -4.333  -2.797  -9.511  1.00  0.00           S  
ATOM    693  CE  MET A 136      -4.188  -1.698  -8.073  1.00  0.00           C  
ATOM    694  H   MET A 136      -1.485   0.379 -11.054  1.00  0.00           H  
ATOM    695  HA  MET A 136      -3.626  -0.112 -12.839  1.00  0.00           H  
ATOM    696  HB2 MET A 136      -3.386   0.138  -9.833  1.00  0.00           H  
ATOM    697  HB3 MET A 136      -4.899  -0.251 -10.638  1.00  0.00           H  
ATOM    698  HG2 MET A 136      -3.716  -2.214 -11.742  1.00  0.00           H  
ATOM    699  HG3 MET A 136      -2.388  -1.928 -10.622  1.00  0.00           H  
ATOM    700  HE1 MET A 136      -3.140  -1.492  -7.846  1.00  0.00           H  
ATOM    701  HE2 MET A 136      -4.700  -0.758  -8.269  1.00  0.00           H  
ATOM    702  HE3 MET A 136      -4.668  -2.154  -7.220  1.00  0.00           H  
ATOM    703  N   PHE A 137      -4.017   2.693 -11.059  1.00  0.00           N  
ATOM    704  CA  PHE A 137      -4.576   4.045 -11.176  1.00  0.00           C  
ATOM    705  C   PHE A 137      -4.018   4.760 -12.428  1.00  0.00           C  
ATOM    706  O   PHE A 137      -4.722   5.535 -13.072  1.00  0.00           O  
ATOM    707  CB  PHE A 137      -4.328   4.849  -9.890  1.00  0.00           C  
ATOM    708  CG  PHE A 137      -5.344   4.622  -8.781  1.00  0.00           C  
ATOM    709  CD1 PHE A 137      -6.550   5.343  -8.801  1.00  0.00           C  
ATOM    710  CD2 PHE A 137      -5.092   3.726  -7.724  1.00  0.00           C  
ATOM    711  CE1 PHE A 137      -7.486   5.218  -7.760  1.00  0.00           C  
ATOM    712  CE2 PHE A 137      -6.043   3.574  -6.694  1.00  0.00           C  
ATOM    713  CZ  PHE A 137      -7.227   4.334  -6.700  1.00  0.00           C  
ATOM    714  H   PHE A 137      -3.339   2.512 -10.326  1.00  0.00           H  
ATOM    715  HA  PHE A 137      -5.655   3.956 -11.298  1.00  0.00           H  
ATOM    716  HB2 PHE A 137      -3.318   4.665  -9.520  1.00  0.00           H  
ATOM    717  HB3 PHE A 137      -4.376   5.905 -10.145  1.00  0.00           H  
ATOM    718  HD1 PHE A 137      -6.764   5.995  -9.626  1.00  0.00           H  
ATOM    719  HD2 PHE A 137      -4.176   3.156  -7.704  1.00  0.00           H  
ATOM    720  HE1 PHE A 137      -8.413   5.775  -7.795  1.00  0.00           H  
ATOM    721  HE2 PHE A 137      -5.868   2.889  -5.881  1.00  0.00           H  
ATOM    722  HZ  PHE A 137      -7.942   4.229  -5.896  1.00  0.00           H  
ATOM    723  N   GLY A 138      -2.772   4.472 -12.824  1.00  0.00           N  
ATOM    724  CA  GLY A 138      -2.090   4.934 -14.040  1.00  0.00           C  
ATOM    725  C   GLY A 138      -2.801   4.618 -15.359  1.00  0.00           C  
ATOM    726  O   GLY A 138      -2.611   5.365 -16.322  1.00  0.00           O  
ATOM    727  H   GLY A 138      -2.169   4.048 -12.127  1.00  0.00           H  
ATOM    728  HA2 GLY A 138      -1.946   6.011 -13.973  1.00  0.00           H  
ATOM    729  HA3 GLY A 138      -1.107   4.469 -14.085  1.00  0.00           H  
ATOM    730  N   GLN A 139      -3.665   3.592 -15.413  1.00  0.00           N  
ATOM    731  CA  GLN A 139      -4.615   3.437 -16.538  1.00  0.00           C  
ATOM    732  C   GLN A 139      -5.453   4.703 -16.784  1.00  0.00           C  
ATOM    733  O   GLN A 139      -5.718   5.073 -17.929  1.00  0.00           O  
ATOM    734  CB  GLN A 139      -5.548   2.220 -16.370  1.00  0.00           C  
ATOM    735  CG  GLN A 139      -6.805   2.421 -15.503  1.00  0.00           C  
ATOM    736  CD  GLN A 139      -7.509   1.100 -15.198  1.00  0.00           C  
ATOM    737  OE1 GLN A 139      -8.384   0.641 -15.921  1.00  0.00           O  
ATOM    738  NE2 GLN A 139      -7.154   0.443 -14.114  1.00  0.00           N  
ATOM    739  H   GLN A 139      -3.583   2.903 -14.666  1.00  0.00           H  
ATOM    740  HA  GLN A 139      -4.027   3.260 -17.440  1.00  0.00           H  
ATOM    741  HB2 GLN A 139      -5.910   1.976 -17.367  1.00  0.00           H  
ATOM    742  HB3 GLN A 139      -4.967   1.381 -15.992  1.00  0.00           H  
ATOM    743  HG2 GLN A 139      -6.538   2.914 -14.570  1.00  0.00           H  
ATOM    744  HG3 GLN A 139      -7.510   3.068 -16.028  1.00  0.00           H  
ATOM    745 HE21 GLN A 139      -6.428   0.847 -13.536  1.00  0.00           H  
ATOM    746 HE22 GLN A 139      -7.603  -0.433 -13.898  1.00  0.00           H  
ATOM    747  N   PHE A 140      -5.856   5.371 -15.700  1.00  0.00           N  
ATOM    748  CA  PHE A 140      -6.575   6.641 -15.705  1.00  0.00           C  
ATOM    749  C   PHE A 140      -5.609   7.846 -15.718  1.00  0.00           C  
ATOM    750  O   PHE A 140      -5.869   8.845 -16.397  1.00  0.00           O  
ATOM    751  CB  PHE A 140      -7.541   6.661 -14.501  1.00  0.00           C  
ATOM    752  CG  PHE A 140      -8.787   5.825 -14.737  1.00  0.00           C  
ATOM    753  CD1 PHE A 140      -9.686   6.255 -15.731  1.00  0.00           C  
ATOM    754  CD2 PHE A 140      -9.108   4.691 -13.948  1.00  0.00           C  
ATOM    755  CE1 PHE A 140     -10.882   5.554 -15.964  1.00  0.00           C  
ATOM    756  CE2 PHE A 140     -10.293   3.979 -14.201  1.00  0.00           C  
ATOM    757  CZ  PHE A 140     -11.181   4.417 -15.200  1.00  0.00           C  
ATOM    758  H   PHE A 140      -5.578   5.004 -14.799  1.00  0.00           H  
ATOM    759  HA  PHE A 140      -7.160   6.674 -16.624  1.00  0.00           H  
ATOM    760  HB2 PHE A 140      -7.036   6.310 -13.602  1.00  0.00           H  
ATOM    761  HB3 PHE A 140      -7.854   7.690 -14.308  1.00  0.00           H  
ATOM    762  HD1 PHE A 140      -9.470   7.155 -16.291  1.00  0.00           H  
ATOM    763  HD2 PHE A 140      -8.528   4.378 -13.086  1.00  0.00           H  
ATOM    764  HE1 PHE A 140     -11.574   5.906 -16.718  1.00  0.00           H  
ATOM    765  HE2 PHE A 140     -10.532   3.120 -13.592  1.00  0.00           H  
ATOM    766  HZ  PHE A 140     -12.112   3.900 -15.371  1.00  0.00           H  
ATOM    767  N   GLY A 141      -4.467   7.724 -15.034  1.00  0.00           N  
ATOM    768  CA  GLY A 141      -3.245   8.512 -15.255  1.00  0.00           C  
ATOM    769  C   GLY A 141      -3.235   9.910 -14.648  1.00  0.00           C  
ATOM    770  O   GLY A 141      -2.806  10.873 -15.285  1.00  0.00           O  
ATOM    771  H   GLY A 141      -4.402   6.886 -14.467  1.00  0.00           H  
ATOM    772  HA2 GLY A 141      -2.431   7.996 -14.761  1.00  0.00           H  
ATOM    773  HA3 GLY A 141      -3.031   8.578 -16.322  1.00  0.00           H  
ATOM    774  N   LYS A 142      -3.711  10.006 -13.402  1.00  0.00           N  
ATOM    775  CA  LYS A 142      -4.009  11.263 -12.687  1.00  0.00           C  
ATOM    776  C   LYS A 142      -3.374  11.352 -11.288  1.00  0.00           C  
ATOM    777  O   LYS A 142      -3.691  12.251 -10.512  1.00  0.00           O  
ATOM    778  CB  LYS A 142      -5.539  11.441 -12.692  1.00  0.00           C  
ATOM    779  CG  LYS A 142      -6.035  11.511 -14.144  1.00  0.00           C  
ATOM    780  CD  LYS A 142      -7.424  12.114 -14.366  1.00  0.00           C  
ATOM    781  CE  LYS A 142      -7.588  12.433 -15.862  1.00  0.00           C  
ATOM    782  NZ  LYS A 142      -7.544  11.218 -16.723  1.00  0.00           N  
ATOM    783  H   LYS A 142      -4.075   9.142 -13.027  1.00  0.00           H  
ATOM    784  HA  LYS A 142      -3.578  12.104 -13.235  1.00  0.00           H  
ATOM    785  HB2 LYS A 142      -5.994  10.579 -12.205  1.00  0.00           H  
ATOM    786  HB3 LYS A 142      -5.804  12.353 -12.162  1.00  0.00           H  
ATOM    787  HG2 LYS A 142      -5.315  12.103 -14.711  1.00  0.00           H  
ATOM    788  HG3 LYS A 142      -6.055  10.496 -14.540  1.00  0.00           H  
ATOM    789  HD2 LYS A 142      -8.197  11.416 -14.037  1.00  0.00           H  
ATOM    790  HD3 LYS A 142      -7.515  13.042 -13.800  1.00  0.00           H  
ATOM    791  HE2 LYS A 142      -8.538  12.957 -16.009  1.00  0.00           H  
ATOM    792  HE3 LYS A 142      -6.788  13.121 -16.157  1.00  0.00           H  
ATOM    793  HZ1 LYS A 142      -6.734  10.633 -16.537  1.00  0.00           H  
ATOM    794  HZ2 LYS A 142      -8.370  10.640 -16.576  1.00  0.00           H  
ATOM    795  HZ3 LYS A 142      -7.532  11.460 -17.703  1.00  0.00           H  
ATOM    796  N   ILE A 143      -2.470  10.422 -10.973  1.00  0.00           N  
ATOM    797  CA  ILE A 143      -1.736  10.350  -9.699  1.00  0.00           C  
ATOM    798  C   ILE A 143      -0.643  11.434  -9.608  1.00  0.00           C  
ATOM    799  O   ILE A 143       0.115  11.644 -10.559  1.00  0.00           O  
ATOM    800  CB  ILE A 143      -1.082   8.959  -9.463  1.00  0.00           C  
ATOM    801  CG1 ILE A 143      -1.914   7.699  -9.744  1.00  0.00           C  
ATOM    802  CG2 ILE A 143      -0.708   8.892  -7.981  1.00  0.00           C  
ATOM    803  CD1 ILE A 143      -1.935   7.327 -11.222  1.00  0.00           C  
ATOM    804  H   ILE A 143      -2.241   9.790 -11.722  1.00  0.00           H  
ATOM    805  HA  ILE A 143      -2.453  10.532  -8.902  1.00  0.00           H  
ATOM    806  HB  ILE A 143      -0.175   8.857 -10.063  1.00  0.00           H  
ATOM    807 HG12 ILE A 143      -1.458   6.851  -9.233  1.00  0.00           H  
ATOM    808 HG13 ILE A 143      -2.916   7.792  -9.342  1.00  0.00           H  
ATOM    809 HG21 ILE A 143       0.106   9.572  -7.765  1.00  0.00           H  
ATOM    810 HG22 ILE A 143      -1.578   9.118  -7.355  1.00  0.00           H  
ATOM    811 HG23 ILE A 143      -0.351   7.902  -7.732  1.00  0.00           H  
ATOM    812 HD11 ILE A 143      -2.665   7.911 -11.771  1.00  0.00           H  
ATOM    813 HD12 ILE A 143      -0.948   7.442 -11.671  1.00  0.00           H  
ATOM    814 HD13 ILE A 143      -2.205   6.285 -11.271  1.00  0.00           H  
ATOM    815  N   LEU A 144      -0.512  12.058  -8.434  1.00  0.00           N  
ATOM    816  CA  LEU A 144       0.651  12.860  -8.010  1.00  0.00           C  
ATOM    817  C   LEU A 144       1.656  12.033  -7.178  1.00  0.00           C  
ATOM    818  O   LEU A 144       2.855  12.067  -7.454  1.00  0.00           O  
ATOM    819  CB  LEU A 144       0.153  14.096  -7.229  1.00  0.00           C  
ATOM    820  CG  LEU A 144      -0.069  15.368  -8.073  1.00  0.00           C  
ATOM    821  CD1 LEU A 144       1.253  16.035  -8.454  1.00  0.00           C  
ATOM    822  CD2 LEU A 144      -0.873  15.116  -9.350  1.00  0.00           C  
ATOM    823  H   LEU A 144      -1.251  11.884  -7.760  1.00  0.00           H  
ATOM    824  HA  LEU A 144       1.192  13.199  -8.892  1.00  0.00           H  
ATOM    825  HB2 LEU A 144      -0.779  13.848  -6.720  1.00  0.00           H  
ATOM    826  HB3 LEU A 144       0.873  14.340  -6.446  1.00  0.00           H  
ATOM    827  HG  LEU A 144      -0.629  16.074  -7.458  1.00  0.00           H  
ATOM    828 HD11 LEU A 144       1.814  16.290  -7.555  1.00  0.00           H  
ATOM    829 HD12 LEU A 144       1.854  15.375  -9.076  1.00  0.00           H  
ATOM    830 HD13 LEU A 144       1.053  16.951  -9.010  1.00  0.00           H  
ATOM    831 HD21 LEU A 144      -0.270  14.581 -10.085  1.00  0.00           H  
ATOM    832 HD22 LEU A 144      -1.748  14.518  -9.114  1.00  0.00           H  
ATOM    833 HD23 LEU A 144      -1.186  16.065  -9.778  1.00  0.00           H  
ATOM    834  N   ASP A 145       1.175  11.271  -6.187  1.00  0.00           N  
ATOM    835  CA  ASP A 145       1.962  10.380  -5.318  1.00  0.00           C  
ATOM    836  C   ASP A 145       1.181   9.110  -4.909  1.00  0.00           C  
ATOM    837  O   ASP A 145      -0.049   9.136  -4.841  1.00  0.00           O  
ATOM    838  CB  ASP A 145       2.367  11.154  -4.052  1.00  0.00           C  
ATOM    839  CG  ASP A 145       3.615  12.028  -4.260  1.00  0.00           C  
ATOM    840  OD1 ASP A 145       4.731  11.470  -4.405  1.00  0.00           O  
ATOM    841  OD2 ASP A 145       3.495  13.277  -4.232  1.00  0.00           O  
ATOM    842  H   ASP A 145       0.177  11.258  -6.044  1.00  0.00           H  
ATOM    843  HA  ASP A 145       2.864  10.063  -5.841  1.00  0.00           H  
ATOM    844  HB2 ASP A 145       1.528  11.763  -3.707  1.00  0.00           H  
ATOM    845  HB3 ASP A 145       2.580  10.446  -3.253  1.00  0.00           H  
ATOM    846  N   VAL A 146       1.899   8.034  -4.551  1.00  0.00           N  
ATOM    847  CA  VAL A 146       1.394   6.788  -3.916  1.00  0.00           C  
ATOM    848  C   VAL A 146       2.201   6.402  -2.679  1.00  0.00           C  
ATOM    849  O   VAL A 146       3.304   6.909  -2.454  1.00  0.00           O  
ATOM    850  CB  VAL A 146       1.398   5.562  -4.852  1.00  0.00           C  
ATOM    851  CG1 VAL A 146       0.222   5.543  -5.788  1.00  0.00           C  
ATOM    852  CG2 VAL A 146       2.685   5.453  -5.672  1.00  0.00           C  
ATOM    853  H   VAL A 146       2.903   8.124  -4.600  1.00  0.00           H  
ATOM    854  HA  VAL A 146       0.374   6.957  -3.581  1.00  0.00           H  
ATOM    855  HB  VAL A 146       1.225   4.665  -4.257  1.00  0.00           H  
ATOM    856 HG11 VAL A 146      -0.651   5.533  -5.154  1.00  0.00           H  
ATOM    857 HG12 VAL A 146       0.244   6.418  -6.422  1.00  0.00           H  
ATOM    858 HG13 VAL A 146       0.230   4.635  -6.384  1.00  0.00           H  
ATOM    859 HG21 VAL A 146       2.724   6.260  -6.406  1.00  0.00           H  
ATOM    860 HG22 VAL A 146       3.548   5.540  -5.016  1.00  0.00           H  
ATOM    861 HG23 VAL A 146       2.719   4.489  -6.171  1.00  0.00           H  
ATOM    862  N   GLU A 147       1.617   5.521  -1.867  1.00  0.00           N  
ATOM    863  CA  GLU A 147       2.084   5.158  -0.533  1.00  0.00           C  
ATOM    864  C   GLU A 147       1.365   3.891   0.002  1.00  0.00           C  
ATOM    865  O   GLU A 147       0.322   3.992   0.647  1.00  0.00           O  
ATOM    866  CB  GLU A 147       1.798   6.390   0.341  1.00  0.00           C  
ATOM    867  CG  GLU A 147       2.297   6.278   1.782  1.00  0.00           C  
ATOM    868  CD  GLU A 147       3.821   6.506   1.868  1.00  0.00           C  
ATOM    869  OE1 GLU A 147       4.610   5.614   1.475  1.00  0.00           O  
ATOM    870  OE2 GLU A 147       4.244   7.609   2.297  1.00  0.00           O  
ATOM    871  H   GLU A 147       0.662   5.261  -2.091  1.00  0.00           H  
ATOM    872  HA  GLU A 147       3.159   4.968  -0.556  1.00  0.00           H  
ATOM    873  HB2 GLU A 147       2.266   7.274  -0.088  1.00  0.00           H  
ATOM    874  HB3 GLU A 147       0.720   6.563   0.295  1.00  0.00           H  
ATOM    875  HG2 GLU A 147       1.783   7.036   2.376  1.00  0.00           H  
ATOM    876  HG3 GLU A 147       2.026   5.306   2.184  1.00  0.00           H  
ATOM    877  N   ILE A 148       1.868   2.676  -0.256  1.00  0.00           N  
ATOM    878  CA  ILE A 148       1.390   1.457   0.449  1.00  0.00           C  
ATOM    879  C   ILE A 148       1.795   1.503   1.933  1.00  0.00           C  
ATOM    880  O   ILE A 148       2.849   2.056   2.257  1.00  0.00           O  
ATOM    881  CB  ILE A 148       1.891   0.186  -0.275  1.00  0.00           C  
ATOM    882  CG1 ILE A 148       0.958  -0.112  -1.467  1.00  0.00           C  
ATOM    883  CG2 ILE A 148       2.039  -1.051   0.628  1.00  0.00           C  
ATOM    884  CD1 ILE A 148      -0.321  -0.876  -1.108  1.00  0.00           C  
ATOM    885  H   ILE A 148       2.708   2.631  -0.816  1.00  0.00           H  
ATOM    886  HA  ILE A 148       0.304   1.446   0.432  1.00  0.00           H  
ATOM    887  HB  ILE A 148       2.885   0.396  -0.676  1.00  0.00           H  
ATOM    888 HG12 ILE A 148       0.692   0.821  -1.962  1.00  0.00           H  
ATOM    889 HG13 ILE A 148       1.491  -0.716  -2.185  1.00  0.00           H  
ATOM    890 HG21 ILE A 148       2.830  -0.879   1.352  1.00  0.00           H  
ATOM    891 HG22 ILE A 148       1.114  -1.268   1.160  1.00  0.00           H  
ATOM    892 HG23 ILE A 148       2.314  -1.916   0.025  1.00  0.00           H  
ATOM    893 HD11 ILE A 148      -0.066  -1.882  -0.774  1.00  0.00           H  
ATOM    894 HD12 ILE A 148      -0.861  -0.363  -0.317  1.00  0.00           H  
ATOM    895 HD13 ILE A 148      -0.946  -0.959  -1.994  1.00  0.00           H  
ATOM    896  N   ILE A 149       1.009   0.918   2.854  1.00  0.00           N  
ATOM    897  CA  ILE A 149       1.296   0.984   4.289  1.00  0.00           C  
ATOM    898  C   ILE A 149       1.993  -0.328   4.690  1.00  0.00           C  
ATOM    899  O   ILE A 149       1.465  -1.098   5.485  1.00  0.00           O  
ATOM    900  CB  ILE A 149      -0.022   1.268   5.023  1.00  0.00           C  
ATOM    901  CG1 ILE A 149      -0.784   2.483   4.446  1.00  0.00           C  
ATOM    902  CG2 ILE A 149       0.265   1.560   6.495  1.00  0.00           C  
ATOM    903  CD1 ILE A 149       0.049   3.735   4.155  1.00  0.00           C  
ATOM    904  H   ILE A 149       0.171   0.376   2.650  1.00  0.00           H  
ATOM    905  HA  ILE A 149       1.942   1.827   4.553  1.00  0.00           H  
ATOM    906  HB  ILE A 149      -0.669   0.391   4.961  1.00  0.00           H  
ATOM    907 HG12 ILE A 149      -1.310   2.197   3.539  1.00  0.00           H  
ATOM    908 HG13 ILE A 149      -1.526   2.777   5.172  1.00  0.00           H  
ATOM    909 HG21 ILE A 149       1.036   0.904   6.885  1.00  0.00           H  
ATOM    910 HG22 ILE A 149       0.669   2.552   6.593  1.00  0.00           H  
ATOM    911 HG23 ILE A 149      -0.650   1.470   7.074  1.00  0.00           H  
ATOM    912 HD11 ILE A 149       0.655   3.985   5.026  1.00  0.00           H  
ATOM    913 HD12 ILE A 149       0.711   3.577   3.310  1.00  0.00           H  
ATOM    914 HD13 ILE A 149      -0.612   4.572   3.929  1.00  0.00           H  
ATOM    915  N   PHE A 150       3.134  -0.653   4.072  1.00  0.00           N  
ATOM    916  CA  PHE A 150       3.755  -1.987   4.173  1.00  0.00           C  
ATOM    917  C   PHE A 150       4.072  -2.390   5.629  1.00  0.00           C  
ATOM    918  O   PHE A 150       4.416  -1.546   6.463  1.00  0.00           O  
ATOM    919  CB  PHE A 150       5.060  -2.036   3.344  1.00  0.00           C  
ATOM    920  CG  PHE A 150       4.930  -2.556   1.924  1.00  0.00           C  
ATOM    921  CD1 PHE A 150       4.481  -3.871   1.702  1.00  0.00           C  
ATOM    922  CD2 PHE A 150       5.320  -1.763   0.830  1.00  0.00           C  
ATOM    923  CE1 PHE A 150       4.388  -4.379   0.394  1.00  0.00           C  
ATOM    924  CE2 PHE A 150       5.232  -2.270  -0.481  1.00  0.00           C  
ATOM    925  CZ  PHE A 150       4.767  -3.579  -0.698  1.00  0.00           C  
ATOM    926  H   PHE A 150       3.543   0.050   3.475  1.00  0.00           H  
ATOM    927  HA  PHE A 150       3.031  -2.706   3.774  1.00  0.00           H  
ATOM    928  HB2 PHE A 150       5.515  -1.045   3.335  1.00  0.00           H  
ATOM    929  HB3 PHE A 150       5.770  -2.697   3.846  1.00  0.00           H  
ATOM    930  HD1 PHE A 150       4.225  -4.500   2.541  1.00  0.00           H  
ATOM    931  HD2 PHE A 150       5.694  -0.760   0.992  1.00  0.00           H  
ATOM    932  HE1 PHE A 150       4.035  -5.389   0.227  1.00  0.00           H  
ATOM    933  HE2 PHE A 150       5.539  -1.653  -1.317  1.00  0.00           H  
ATOM    934  HZ  PHE A 150       4.707  -3.983  -1.698  1.00  0.00           H  
ATOM    935  N   ASN A 151       4.042  -3.698   5.912  1.00  0.00           N  
ATOM    936  CA  ASN A 151       4.532  -4.282   7.161  1.00  0.00           C  
ATOM    937  C   ASN A 151       5.282  -5.597   6.862  1.00  0.00           C  
ATOM    938  O   ASN A 151       5.251  -6.093   5.736  1.00  0.00           O  
ATOM    939  CB  ASN A 151       3.323  -4.431   8.109  1.00  0.00           C  
ATOM    940  CG  ASN A 151       3.706  -4.912   9.501  1.00  0.00           C  
ATOM    941  OD1 ASN A 151       4.766  -4.601  10.026  1.00  0.00           O  
ATOM    942  ND2 ASN A 151       2.881  -5.711  10.132  1.00  0.00           N  
ATOM    943  H   ASN A 151       3.773  -4.380   5.202  1.00  0.00           H  
ATOM    944  HA  ASN A 151       5.257  -3.602   7.617  1.00  0.00           H  
ATOM    945  HB2 ASN A 151       2.842  -3.460   8.223  1.00  0.00           H  
ATOM    946  HB3 ASN A 151       2.602  -5.113   7.664  1.00  0.00           H  
ATOM    947 HD21 ASN A 151       1.959  -5.932   9.758  1.00  0.00           H  
ATOM    948 HD22 ASN A 151       3.140  -5.977  11.068  1.00  0.00           H  
ATOM    949  N   GLU A 152       5.939  -6.196   7.859  1.00  0.00           N  
ATOM    950  CA  GLU A 152       6.779  -7.397   7.704  1.00  0.00           C  
ATOM    951  C   GLU A 152       6.051  -8.637   7.139  1.00  0.00           C  
ATOM    952  O   GLU A 152       6.708  -9.560   6.651  1.00  0.00           O  
ATOM    953  CB  GLU A 152       7.472  -7.723   9.043  1.00  0.00           C  
ATOM    954  CG  GLU A 152       6.514  -8.146  10.168  1.00  0.00           C  
ATOM    955  CD  GLU A 152       7.282  -8.413  11.475  1.00  0.00           C  
ATOM    956  OE1 GLU A 152       7.738  -9.562  11.697  1.00  0.00           O  
ATOM    957  OE2 GLU A 152       7.432  -7.475  12.297  1.00  0.00           O  
ATOM    958  H   GLU A 152       5.915  -5.730   8.759  1.00  0.00           H  
ATOM    959  HA  GLU A 152       7.568  -7.160   6.987  1.00  0.00           H  
ATOM    960  HB2 GLU A 152       8.189  -8.528   8.875  1.00  0.00           H  
ATOM    961  HB3 GLU A 152       8.031  -6.844   9.371  1.00  0.00           H  
ATOM    962  HG2 GLU A 152       5.767  -7.365  10.329  1.00  0.00           H  
ATOM    963  HG3 GLU A 152       5.979  -9.049   9.871  1.00  0.00           H  
ATOM    964  N   ARG A 153       4.710  -8.646   7.155  1.00  0.00           N  
ATOM    965  CA  ARG A 153       3.858  -9.711   6.588  1.00  0.00           C  
ATOM    966  C   ARG A 153       3.347  -9.446   5.157  1.00  0.00           C  
ATOM    967  O   ARG A 153       2.819 -10.373   4.544  1.00  0.00           O  
ATOM    968  CB  ARG A 153       2.681 -10.077   7.517  1.00  0.00           C  
ATOM    969  CG  ARG A 153       2.724  -9.601   8.978  1.00  0.00           C  
ATOM    970  CD  ARG A 153       1.445 -10.071   9.674  1.00  0.00           C  
ATOM    971  NE  ARG A 153       1.228  -9.390  10.963  1.00  0.00           N  
ATOM    972  CZ  ARG A 153       0.069  -9.192  11.568  1.00  0.00           C  
ATOM    973  NH1 ARG A 153      -1.059  -9.609  11.069  1.00  0.00           N  
ATOM    974  NH2 ARG A 153       0.014  -8.561  12.706  1.00  0.00           N  
ATOM    975  H   ARG A 153       4.287  -7.840   7.588  1.00  0.00           H  
ATOM    976  HA  ARG A 153       4.450 -10.621   6.517  1.00  0.00           H  
ATOM    977  HB2 ARG A 153       1.758  -9.707   7.070  1.00  0.00           H  
ATOM    978  HB3 ARG A 153       2.614 -11.166   7.534  1.00  0.00           H  
ATOM    979  HG2 ARG A 153       3.599 -10.008   9.485  1.00  0.00           H  
ATOM    980  HG3 ARG A 153       2.762  -8.511   9.011  1.00  0.00           H  
ATOM    981  HD2 ARG A 153       0.615  -9.865   9.000  1.00  0.00           H  
ATOM    982  HD3 ARG A 153       1.498 -11.150   9.833  1.00  0.00           H  
ATOM    983  HE  ARG A 153       2.040  -9.051  11.458  1.00  0.00           H  
ATOM    984 HH11 ARG A 153      -1.043 -10.166  10.222  1.00  0.00           H  
ATOM    985 HH12 ARG A 153      -1.924  -9.471  11.556  1.00  0.00           H  
ATOM    986 HH21 ARG A 153       0.853  -8.202  13.130  1.00  0.00           H  
ATOM    987 HH22 ARG A 153      -0.868  -8.417  13.167  1.00  0.00           H  
ATOM    988  N   GLY A 154       3.457  -8.221   4.622  1.00  0.00           N  
ATOM    989  CA  GLY A 154       2.896  -7.845   3.312  1.00  0.00           C  
ATOM    990  C   GLY A 154       2.266  -6.451   3.312  1.00  0.00           C  
ATOM    991  O   GLY A 154       2.532  -5.644   4.203  1.00  0.00           O  
ATOM    992  H   GLY A 154       3.916  -7.479   5.148  1.00  0.00           H  
ATOM    993  HA2 GLY A 154       3.687  -7.865   2.563  1.00  0.00           H  
ATOM    994  HA3 GLY A 154       2.131  -8.562   3.011  1.00  0.00           H  
ATOM    995  N   SER A 155       1.423  -6.148   2.318  1.00  0.00           N  
ATOM    996  CA  SER A 155       0.849  -4.814   2.034  1.00  0.00           C  
ATOM    997  C   SER A 155      -0.031  -4.168   3.117  1.00  0.00           C  
ATOM    998  O   SER A 155      -0.666  -3.144   2.862  1.00  0.00           O  
ATOM    999  CB  SER A 155       0.062  -4.827   0.713  1.00  0.00           C  
ATOM   1000  OG  SER A 155       0.702  -5.609  -0.276  1.00  0.00           O  
ATOM   1001  H   SER A 155       1.321  -6.834   1.577  1.00  0.00           H  
ATOM   1002  HA  SER A 155       1.687  -4.149   1.921  1.00  0.00           H  
ATOM   1003  HB2 SER A 155      -0.930  -5.244   0.889  1.00  0.00           H  
ATOM   1004  HB3 SER A 155      -0.057  -3.806   0.350  1.00  0.00           H  
ATOM   1005  HG  SER A 155       1.495  -5.146  -0.600  1.00  0.00           H  
ATOM   1006  N   LYS A 156      -0.144  -4.791   4.295  1.00  0.00           N  
ATOM   1007  CA  LYS A 156      -1.030  -4.471   5.436  1.00  0.00           C  
ATOM   1008  C   LYS A 156      -2.514  -4.246   5.099  1.00  0.00           C  
ATOM   1009  O   LYS A 156      -3.299  -3.813   5.942  1.00  0.00           O  
ATOM   1010  CB  LYS A 156      -0.429  -3.297   6.221  1.00  0.00           C  
ATOM   1011  CG  LYS A 156      -0.630  -3.466   7.735  1.00  0.00           C  
ATOM   1012  CD  LYS A 156      -0.868  -2.179   8.527  1.00  0.00           C  
ATOM   1013  CE  LYS A 156       0.238  -1.153   8.293  1.00  0.00           C  
ATOM   1014  NZ  LYS A 156       0.209  -0.075   9.322  1.00  0.00           N  
ATOM   1015  H   LYS A 156       0.561  -5.505   4.418  1.00  0.00           H  
ATOM   1016  HA  LYS A 156      -1.024  -5.349   6.083  1.00  0.00           H  
ATOM   1017  HB2 LYS A 156       0.647  -3.286   6.050  1.00  0.00           H  
ATOM   1018  HB3 LYS A 156      -0.852  -2.357   5.851  1.00  0.00           H  
ATOM   1019  HG2 LYS A 156      -1.474  -4.128   7.928  1.00  0.00           H  
ATOM   1020  HG3 LYS A 156       0.268  -3.944   8.126  1.00  0.00           H  
ATOM   1021  HD2 LYS A 156      -1.829  -1.753   8.239  1.00  0.00           H  
ATOM   1022  HD3 LYS A 156      -0.904  -2.438   9.584  1.00  0.00           H  
ATOM   1023  HE2 LYS A 156       1.212  -1.653   8.307  1.00  0.00           H  
ATOM   1024  HE3 LYS A 156       0.103  -0.750   7.280  1.00  0.00           H  
ATOM   1025  HZ1 LYS A 156      -0.706   0.347   9.388  1.00  0.00           H  
ATOM   1026  HZ2 LYS A 156       0.445  -0.433  10.236  1.00  0.00           H  
ATOM   1027  HZ3 LYS A 156       0.870   0.678   9.115  1.00  0.00           H  
ATOM   1028  N   GLY A 157      -2.909  -4.586   3.875  1.00  0.00           N  
ATOM   1029  CA  GLY A 157      -4.274  -4.574   3.378  1.00  0.00           C  
ATOM   1030  C   GLY A 157      -4.762  -3.210   2.894  1.00  0.00           C  
ATOM   1031  O   GLY A 157      -5.878  -3.124   2.385  1.00  0.00           O  
ATOM   1032  H   GLY A 157      -2.185  -4.895   3.250  1.00  0.00           H  
ATOM   1033  HA2 GLY A 157      -4.345  -5.270   2.544  1.00  0.00           H  
ATOM   1034  HA3 GLY A 157      -4.937  -4.916   4.168  1.00  0.00           H  
ATOM   1035  N   PHE A 158      -3.936  -2.160   2.995  1.00  0.00           N  
ATOM   1036  CA  PHE A 158      -4.239  -0.850   2.438  1.00  0.00           C  
ATOM   1037  C   PHE A 158      -2.998  -0.041   2.015  1.00  0.00           C  
ATOM   1038  O   PHE A 158      -1.869  -0.203   2.500  1.00  0.00           O  
ATOM   1039  CB  PHE A 158      -5.174  -0.055   3.371  1.00  0.00           C  
ATOM   1040  CG  PHE A 158      -4.559   0.746   4.498  1.00  0.00           C  
ATOM   1041  CD1 PHE A 158      -4.233   0.106   5.704  1.00  0.00           C  
ATOM   1042  CD2 PHE A 158      -4.423   2.144   4.381  1.00  0.00           C  
ATOM   1043  CE1 PHE A 158      -3.757   0.862   6.785  1.00  0.00           C  
ATOM   1044  CE2 PHE A 158      -3.983   2.915   5.475  1.00  0.00           C  
ATOM   1045  CZ  PHE A 158      -3.625   2.257   6.664  1.00  0.00           C  
ATOM   1046  H   PHE A 158      -2.986  -2.322   3.288  1.00  0.00           H  
ATOM   1047  HA  PHE A 158      -4.801  -1.041   1.528  1.00  0.00           H  
ATOM   1048  HB2 PHE A 158      -5.784   0.609   2.771  1.00  0.00           H  
ATOM   1049  HB3 PHE A 158      -5.904  -0.723   3.809  1.00  0.00           H  
ATOM   1050  HD1 PHE A 158      -4.361  -0.962   5.812  1.00  0.00           H  
ATOM   1051  HD2 PHE A 158      -4.674   2.630   3.450  1.00  0.00           H  
ATOM   1052  HE1 PHE A 158      -3.511   0.360   7.709  1.00  0.00           H  
ATOM   1053  HE2 PHE A 158      -3.871   4.001   5.408  1.00  0.00           H  
ATOM   1054  HZ  PHE A 158      -3.207   2.831   7.467  1.00  0.00           H  
ATOM   1055  N   GLY A 159      -3.258   0.880   1.095  1.00  0.00           N  
ATOM   1056  CA  GLY A 159      -2.361   1.936   0.650  1.00  0.00           C  
ATOM   1057  C   GLY A 159      -3.082   3.283   0.607  1.00  0.00           C  
ATOM   1058  O   GLY A 159      -4.231   3.435   1.028  1.00  0.00           O  
ATOM   1059  H   GLY A 159      -4.215   0.922   0.760  1.00  0.00           H  
ATOM   1060  HA2 GLY A 159      -1.537   2.034   1.355  1.00  0.00           H  
ATOM   1061  HA3 GLY A 159      -1.950   1.688  -0.333  1.00  0.00           H  
ATOM   1062  N   PHE A 160      -2.374   4.274   0.098  1.00  0.00           N  
ATOM   1063  CA  PHE A 160      -2.732   5.673  -0.012  1.00  0.00           C  
ATOM   1064  C   PHE A 160      -2.248   6.185  -1.378  1.00  0.00           C  
ATOM   1065  O   PHE A 160      -1.181   5.795  -1.853  1.00  0.00           O  
ATOM   1066  CB  PHE A 160      -2.081   6.419   1.168  1.00  0.00           C  
ATOM   1067  CG  PHE A 160      -3.067   7.020   2.145  1.00  0.00           C  
ATOM   1068  CD1 PHE A 160      -3.491   8.338   1.918  1.00  0.00           C  
ATOM   1069  CD2 PHE A 160      -3.521   6.317   3.286  1.00  0.00           C  
ATOM   1070  CE1 PHE A 160      -4.351   8.960   2.827  1.00  0.00           C  
ATOM   1071  CE2 PHE A 160      -4.411   6.933   4.177  1.00  0.00           C  
ATOM   1072  CZ  PHE A 160      -4.829   8.249   3.943  1.00  0.00           C  
ATOM   1073  H   PHE A 160      -1.409   4.067  -0.108  1.00  0.00           H  
ATOM   1074  HA  PHE A 160      -3.812   5.782   0.041  1.00  0.00           H  
ATOM   1075  HB2 PHE A 160      -1.408   5.764   1.725  1.00  0.00           H  
ATOM   1076  HB3 PHE A 160      -1.466   7.226   0.774  1.00  0.00           H  
ATOM   1077  HD1 PHE A 160      -3.128   8.889   1.062  1.00  0.00           H  
ATOM   1078  HD2 PHE A 160      -3.203   5.316   3.545  1.00  0.00           H  
ATOM   1079  HE1 PHE A 160      -4.629   9.990   2.671  1.00  0.00           H  
ATOM   1080  HE2 PHE A 160      -4.741   6.411   5.066  1.00  0.00           H  
ATOM   1081  HZ  PHE A 160      -5.489   8.727   4.653  1.00  0.00           H  
ATOM   1082  N   VAL A 161      -3.029   7.040  -2.041  1.00  0.00           N  
ATOM   1083  CA  VAL A 161      -2.687   7.645  -3.341  1.00  0.00           C  
ATOM   1084  C   VAL A 161      -3.285   9.053  -3.474  1.00  0.00           C  
ATOM   1085  O   VAL A 161      -4.198   9.404  -2.733  1.00  0.00           O  
ATOM   1086  CB  VAL A 161      -3.026   6.654  -4.484  1.00  0.00           C  
ATOM   1087  CG1 VAL A 161      -4.437   6.173  -4.637  1.00  0.00           C  
ATOM   1088  CG2 VAL A 161      -2.682   7.151  -5.885  1.00  0.00           C  
ATOM   1089  H   VAL A 161      -3.931   7.263  -1.636  1.00  0.00           H  
ATOM   1090  HA  VAL A 161      -1.608   7.787  -3.364  1.00  0.00           H  
ATOM   1091  HB  VAL A 161      -2.489   5.730  -4.269  1.00  0.00           H  
ATOM   1092 HG11 VAL A 161      -4.839   5.937  -3.662  1.00  0.00           H  
ATOM   1093 HG12 VAL A 161      -5.019   6.937  -5.156  1.00  0.00           H  
ATOM   1094 HG13 VAL A 161      -4.339   5.260  -5.234  1.00  0.00           H  
ATOM   1095 HG21 VAL A 161      -3.365   7.947  -6.191  1.00  0.00           H  
ATOM   1096 HG22 VAL A 161      -1.665   7.514  -5.870  1.00  0.00           H  
ATOM   1097 HG23 VAL A 161      -2.775   6.338  -6.608  1.00  0.00           H  
ATOM   1098  N   THR A 162      -2.744   9.897  -4.355  1.00  0.00           N  
ATOM   1099  CA  THR A 162      -3.008  11.357  -4.382  1.00  0.00           C  
ATOM   1100  C   THR A 162      -3.582  11.753  -5.741  1.00  0.00           C  
ATOM   1101  O   THR A 162      -2.847  11.786  -6.727  1.00  0.00           O  
ATOM   1102  CB  THR A 162      -1.729  12.145  -4.068  1.00  0.00           C  
ATOM   1103  OG1 THR A 162      -1.202  11.734  -2.825  1.00  0.00           O  
ATOM   1104  CG2 THR A 162      -1.954  13.655  -3.960  1.00  0.00           C  
ATOM   1105  H   THR A 162      -1.969   9.530  -4.911  1.00  0.00           H  
ATOM   1106  HA  THR A 162      -3.733  11.616  -3.620  1.00  0.00           H  
ATOM   1107  HB  THR A 162      -1.004  11.938  -4.853  1.00  0.00           H  
ATOM   1108  HG1 THR A 162      -0.894  10.820  -2.933  1.00  0.00           H  
ATOM   1109 HG21 THR A 162      -2.416  14.045  -4.868  1.00  0.00           H  
ATOM   1110 HG22 THR A 162      -2.582  13.886  -3.101  1.00  0.00           H  
ATOM   1111 HG23 THR A 162      -0.989  14.144  -3.820  1.00  0.00           H  
ATOM   1112  N   PHE A 163      -4.912  11.920  -5.819  1.00  0.00           N  
ATOM   1113  CA  PHE A 163      -5.641  11.494  -7.016  1.00  0.00           C  
ATOM   1114  C   PHE A 163      -6.910  12.257  -7.432  1.00  0.00           C  
ATOM   1115  O   PHE A 163      -7.040  12.718  -8.562  1.00  0.00           O  
ATOM   1116  CB  PHE A 163      -5.942  10.003  -6.836  1.00  0.00           C  
ATOM   1117  CG  PHE A 163      -6.331   9.354  -8.138  1.00  0.00           C  
ATOM   1118  CD1 PHE A 163      -5.323   9.063  -9.067  1.00  0.00           C  
ATOM   1119  CD2 PHE A 163      -7.675   9.112  -8.467  1.00  0.00           C  
ATOM   1120  CE1 PHE A 163      -5.639   8.507 -10.315  1.00  0.00           C  
ATOM   1121  CE2 PHE A 163      -7.990   8.563  -9.721  1.00  0.00           C  
ATOM   1122  CZ  PHE A 163      -6.982   8.278 -10.656  1.00  0.00           C  
ATOM   1123  H   PHE A 163      -5.437  11.953  -4.956  1.00  0.00           H  
ATOM   1124  HA  PHE A 163      -4.986  11.572  -7.857  1.00  0.00           H  
ATOM   1125  HB2 PHE A 163      -5.036   9.516  -6.462  1.00  0.00           H  
ATOM   1126  HB3 PHE A 163      -6.724   9.870  -6.094  1.00  0.00           H  
ATOM   1127  HD1 PHE A 163      -4.305   9.289  -8.802  1.00  0.00           H  
ATOM   1128  HD2 PHE A 163      -8.459   9.364  -7.769  1.00  0.00           H  
ATOM   1129  HE1 PHE A 163      -4.838   8.247 -10.987  1.00  0.00           H  
ATOM   1130  HE2 PHE A 163      -9.014   8.348  -9.958  1.00  0.00           H  
ATOM   1131  HZ  PHE A 163      -7.238   7.845 -11.615  1.00  0.00           H  
ATOM   1132  N   GLU A 164      -7.890  12.300  -6.538  1.00  0.00           N  
ATOM   1133  CA  GLU A 164      -9.326  12.151  -6.852  1.00  0.00           C  
ATOM   1134  C   GLU A 164      -9.958  13.309  -7.648  1.00  0.00           C  
ATOM   1135  O   GLU A 164     -11.018  13.143  -8.248  1.00  0.00           O  
ATOM   1136  CB  GLU A 164     -10.081  11.930  -5.523  1.00  0.00           C  
ATOM   1137  CG  GLU A 164     -11.588  11.690  -5.720  1.00  0.00           C  
ATOM   1138  CD  GLU A 164     -12.286  11.265  -4.425  1.00  0.00           C  
ATOM   1139  OE1 GLU A 164     -12.158  10.086  -4.024  1.00  0.00           O  
ATOM   1140  OE2 GLU A 164     -12.998  12.102  -3.819  1.00  0.00           O  
ATOM   1141  H   GLU A 164      -7.551  12.045  -5.631  1.00  0.00           H  
ATOM   1142  HA  GLU A 164      -9.463  11.253  -7.456  1.00  0.00           H  
ATOM   1143  HB2 GLU A 164      -9.652  11.064  -5.020  1.00  0.00           H  
ATOM   1144  HB3 GLU A 164      -9.943  12.803  -4.884  1.00  0.00           H  
ATOM   1145  HG2 GLU A 164     -12.054  12.613  -6.068  1.00  0.00           H  
ATOM   1146  HG3 GLU A 164     -11.730  10.923  -6.483  1.00  0.00           H  
ATOM   1147  N   ASN A 165      -9.360  14.498  -7.610  1.00  0.00           N  
ATOM   1148  CA  ASN A 165     -10.145  15.738  -7.698  1.00  0.00           C  
ATOM   1149  C   ASN A 165     -10.760  16.082  -9.077  1.00  0.00           C  
ATOM   1150  O   ASN A 165     -11.732  16.842  -9.125  1.00  0.00           O  
ATOM   1151  CB  ASN A 165      -9.332  16.922  -7.119  1.00  0.00           C  
ATOM   1152  CG  ASN A 165      -9.641  17.227  -5.658  1.00  0.00           C  
ATOM   1153  OD1 ASN A 165      -9.614  18.368  -5.216  1.00  0.00           O  
ATOM   1154  ND2 ASN A 165      -9.918  16.234  -4.840  1.00  0.00           N  
ATOM   1155  H   ASN A 165      -8.431  14.478  -7.214  1.00  0.00           H  
ATOM   1156  HA  ASN A 165     -11.006  15.558  -7.049  1.00  0.00           H  
ATOM   1157  HB2 ASN A 165      -8.262  16.747  -7.228  1.00  0.00           H  
ATOM   1158  HB3 ASN A 165      -9.560  17.828  -7.683  1.00  0.00           H  
ATOM   1159 HD21 ASN A 165      -9.940  15.280  -5.154  1.00  0.00           H  
ATOM   1160 HD22 ASN A 165     -10.167  16.481  -3.896  1.00  0.00           H  
ATOM   1161  N   SER A 166     -10.251  15.543 -10.191  1.00  0.00           N  
ATOM   1162  CA  SER A 166     -10.877  15.689 -11.522  1.00  0.00           C  
ATOM   1163  C   SER A 166     -12.153  14.844 -11.663  1.00  0.00           C  
ATOM   1164  O   SER A 166     -12.293  13.819 -10.997  1.00  0.00           O  
ATOM   1165  CB  SER A 166      -9.890  15.265 -12.622  1.00  0.00           C  
ATOM   1166  OG  SER A 166      -8.711  16.052 -12.557  1.00  0.00           O  
ATOM   1167  H   SER A 166      -9.447  14.942 -10.087  1.00  0.00           H  
ATOM   1168  HA  SER A 166     -11.135  16.735 -11.683  1.00  0.00           H  
ATOM   1169  HB2 SER A 166      -9.641  14.212 -12.506  1.00  0.00           H  
ATOM   1170  HB3 SER A 166     -10.363  15.393 -13.598  1.00  0.00           H  
ATOM   1171  HG  SER A 166      -8.146  15.839 -13.324  1.00  0.00           H  
ATOM   1172  N   ALA A 167     -13.052  15.180 -12.597  1.00  0.00           N  
ATOM   1173  CA  ALA A 167     -14.223  14.339 -12.896  1.00  0.00           C  
ATOM   1174  C   ALA A 167     -13.829  12.916 -13.325  1.00  0.00           C  
ATOM   1175  O   ALA A 167     -14.387  11.936 -12.834  1.00  0.00           O  
ATOM   1176  CB  ALA A 167     -15.065  14.985 -13.998  1.00  0.00           C  
ATOM   1177  H   ALA A 167     -12.918  16.035 -13.113  1.00  0.00           H  
ATOM   1178  HA  ALA A 167     -14.833  14.256 -11.994  1.00  0.00           H  
ATOM   1179  HB1 ALA A 167     -15.435  15.957 -13.676  1.00  0.00           H  
ATOM   1180  HB2 ALA A 167     -14.472  15.095 -14.906  1.00  0.00           H  
ATOM   1181  HB3 ALA A 167     -15.911  14.330 -14.218  1.00  0.00           H  
ATOM   1182  N   ASP A 168     -12.839  12.798 -14.218  1.00  0.00           N  
ATOM   1183  CA  ASP A 168     -12.333  11.501 -14.671  1.00  0.00           C  
ATOM   1184  C   ASP A 168     -11.600  10.725 -13.557  1.00  0.00           C  
ATOM   1185  O   ASP A 168     -11.617   9.497 -13.553  1.00  0.00           O  
ATOM   1186  CB  ASP A 168     -11.442  11.694 -15.898  1.00  0.00           C  
ATOM   1187  CG  ASP A 168     -11.137  10.349 -16.569  1.00  0.00           C  
ATOM   1188  OD1 ASP A 168     -12.077   9.737 -17.128  1.00  0.00           O  
ATOM   1189  OD2 ASP A 168      -9.955   9.933 -16.566  1.00  0.00           O  
ATOM   1190  H   ASP A 168     -12.461  13.646 -14.613  1.00  0.00           H  
ATOM   1191  HA  ASP A 168     -13.185  10.908 -14.988  1.00  0.00           H  
ATOM   1192  HB2 ASP A 168     -11.955  12.338 -16.616  1.00  0.00           H  
ATOM   1193  HB3 ASP A 168     -10.518  12.185 -15.598  1.00  0.00           H  
ATOM   1194  N   ALA A 169     -11.008  11.426 -12.581  1.00  0.00           N  
ATOM   1195  CA  ALA A 169     -10.401  10.822 -11.393  1.00  0.00           C  
ATOM   1196  C   ALA A 169     -11.451  10.358 -10.355  1.00  0.00           C  
ATOM   1197  O   ALA A 169     -11.277   9.305  -9.742  1.00  0.00           O  
ATOM   1198  CB  ALA A 169      -9.386  11.803 -10.804  1.00  0.00           C  
ATOM   1199  H   ALA A 169     -11.095  12.427 -12.613  1.00  0.00           H  
ATOM   1200  HA  ALA A 169      -9.839   9.942 -11.703  1.00  0.00           H  
ATOM   1201  HB1 ALA A 169      -8.601  12.010 -11.535  1.00  0.00           H  
ATOM   1202  HB2 ALA A 169      -9.876  12.735 -10.535  1.00  0.00           H  
ATOM   1203  HB3 ALA A 169      -8.931  11.364  -9.917  1.00  0.00           H  
ATOM   1204  N   ASP A 170     -12.578  11.064 -10.206  1.00  0.00           N  
ATOM   1205  CA  ASP A 170     -13.739  10.579  -9.444  1.00  0.00           C  
ATOM   1206  C   ASP A 170     -14.337   9.323 -10.095  1.00  0.00           C  
ATOM   1207  O   ASP A 170     -14.461   8.290  -9.443  1.00  0.00           O  
ATOM   1208  CB  ASP A 170     -14.799  11.683  -9.315  1.00  0.00           C  
ATOM   1209  CG  ASP A 170     -15.962  11.237  -8.420  1.00  0.00           C  
ATOM   1210  OD1 ASP A 170     -15.773  11.162  -7.183  1.00  0.00           O  
ATOM   1211  OD2 ASP A 170     -17.071  10.991  -8.952  1.00  0.00           O  
ATOM   1212  H   ASP A 170     -12.618  11.983 -10.638  1.00  0.00           H  
ATOM   1213  HA  ASP A 170     -13.404  10.309  -8.440  1.00  0.00           H  
ATOM   1214  HB2 ASP A 170     -14.330  12.572  -8.887  1.00  0.00           H  
ATOM   1215  HB3 ASP A 170     -15.179  11.936 -10.306  1.00  0.00           H  
ATOM   1216  N   ARG A 171     -14.620   9.377 -11.404  1.00  0.00           N  
ATOM   1217  CA  ARG A 171     -15.017   8.241 -12.255  1.00  0.00           C  
ATOM   1218  C   ARG A 171     -14.109   7.023 -12.058  1.00  0.00           C  
ATOM   1219  O   ARG A 171     -14.584   5.916 -11.827  1.00  0.00           O  
ATOM   1220  CB  ARG A 171     -15.045   8.738 -13.711  1.00  0.00           C  
ATOM   1221  CG  ARG A 171     -15.166   7.640 -14.780  1.00  0.00           C  
ATOM   1222  CD  ARG A 171     -15.168   8.249 -16.185  1.00  0.00           C  
ATOM   1223  NE  ARG A 171     -15.246   7.200 -17.221  1.00  0.00           N  
ATOM   1224  CZ  ARG A 171     -14.404   6.944 -18.209  1.00  0.00           C  
ATOM   1225  NH1 ARG A 171     -13.297   7.605 -18.410  1.00  0.00           N  
ATOM   1226  NH2 ARG A 171     -14.666   5.981 -19.049  1.00  0.00           N  
ATOM   1227  H   ARG A 171     -14.490  10.285 -11.845  1.00  0.00           H  
ATOM   1228  HA  ARG A 171     -16.026   7.919 -11.981  1.00  0.00           H  
ATOM   1229  HB2 ARG A 171     -15.878   9.424 -13.809  1.00  0.00           H  
ATOM   1230  HB3 ARG A 171     -14.158   9.334 -13.910  1.00  0.00           H  
ATOM   1231  HG2 ARG A 171     -14.316   6.959 -14.706  1.00  0.00           H  
ATOM   1232  HG3 ARG A 171     -16.089   7.079 -14.621  1.00  0.00           H  
ATOM   1233  HD2 ARG A 171     -16.032   8.910 -16.284  1.00  0.00           H  
ATOM   1234  HD3 ARG A 171     -14.270   8.851 -16.309  1.00  0.00           H  
ATOM   1235  HE  ARG A 171     -16.060   6.605 -17.193  1.00  0.00           H  
ATOM   1236 HH11 ARG A 171     -13.025   8.381 -17.804  1.00  0.00           H  
ATOM   1237 HH12 ARG A 171     -12.698   7.377 -19.183  1.00  0.00           H  
ATOM   1238 HH21 ARG A 171     -15.509   5.443 -18.955  1.00  0.00           H  
ATOM   1239 HH22 ARG A 171     -14.046   5.788 -19.816  1.00  0.00           H  
ATOM   1240  N   ALA A 172     -12.802   7.245 -12.127  1.00  0.00           N  
ATOM   1241  CA  ALA A 172     -11.756   6.256 -11.870  1.00  0.00           C  
ATOM   1242  C   ALA A 172     -11.812   5.623 -10.469  1.00  0.00           C  
ATOM   1243  O   ALA A 172     -11.928   4.405 -10.365  1.00  0.00           O  
ATOM   1244  CB  ALA A 172     -10.413   6.914 -12.131  1.00  0.00           C  
ATOM   1245  H   ALA A 172     -12.563   8.175 -12.453  1.00  0.00           H  
ATOM   1246  HA  ALA A 172     -11.866   5.439 -12.582  1.00  0.00           H  
ATOM   1247  HB1 ALA A 172     -10.359   7.173 -13.183  1.00  0.00           H  
ATOM   1248  HB2 ALA A 172     -10.327   7.817 -11.544  1.00  0.00           H  
ATOM   1249  HB3 ALA A 172      -9.607   6.230 -11.869  1.00  0.00           H  
ATOM   1250  N   ARG A 173     -11.779   6.419  -9.391  1.00  0.00           N  
ATOM   1251  CA  ARG A 173     -12.066   5.993  -8.003  1.00  0.00           C  
ATOM   1252  C   ARG A 173     -13.321   5.130  -7.960  1.00  0.00           C  
ATOM   1253  O   ARG A 173     -13.230   3.985  -7.546  1.00  0.00           O  
ATOM   1254  CB  ARG A 173     -12.125   7.264  -7.116  1.00  0.00           C  
ATOM   1255  CG  ARG A 173     -13.023   7.233  -5.863  1.00  0.00           C  
ATOM   1256  CD  ARG A 173     -14.173   8.240  -5.963  1.00  0.00           C  
ATOM   1257  NE  ARG A 173     -15.264   7.910  -5.034  1.00  0.00           N  
ATOM   1258  CZ  ARG A 173     -15.392   8.240  -3.767  1.00  0.00           C  
ATOM   1259  NH1 ARG A 173     -14.484   8.909  -3.121  1.00  0.00           N  
ATOM   1260  NH2 ARG A 173     -16.469   7.891  -3.130  1.00  0.00           N  
ATOM   1261  H   ARG A 173     -11.672   7.413  -9.574  1.00  0.00           H  
ATOM   1262  HA  ARG A 173     -11.279   5.311  -7.631  1.00  0.00           H  
ATOM   1263  HB2 ARG A 173     -11.110   7.488  -6.804  1.00  0.00           H  
ATOM   1264  HB3 ARG A 173     -12.437   8.110  -7.729  1.00  0.00           H  
ATOM   1265  HG2 ARG A 173     -13.440   6.242  -5.701  1.00  0.00           H  
ATOM   1266  HG3 ARG A 173     -12.431   7.494  -4.989  1.00  0.00           H  
ATOM   1267  HD2 ARG A 173     -13.801   9.249  -5.784  1.00  0.00           H  
ATOM   1268  HD3 ARG A 173     -14.573   8.224  -6.971  1.00  0.00           H  
ATOM   1269  HE  ARG A 173     -16.064   7.407  -5.415  1.00  0.00           H  
ATOM   1270 HH11 ARG A 173     -13.638   9.214  -3.603  1.00  0.00           H  
ATOM   1271 HH12 ARG A 173     -14.625   9.240  -2.176  1.00  0.00           H  
ATOM   1272 HH21 ARG A 173     -17.177   7.376  -3.635  1.00  0.00           H  
ATOM   1273 HH22 ARG A 173     -16.601   8.131  -2.163  1.00  0.00           H  
ATOM   1274  N   GLU A 174     -14.462   5.618  -8.428  1.00  0.00           N  
ATOM   1275  CA  GLU A 174     -15.727   4.877  -8.462  1.00  0.00           C  
ATOM   1276  C   GLU A 174     -15.651   3.541  -9.223  1.00  0.00           C  
ATOM   1277  O   GLU A 174     -16.329   2.584  -8.842  1.00  0.00           O  
ATOM   1278  CB  GLU A 174     -16.799   5.769  -9.098  1.00  0.00           C  
ATOM   1279  CG  GLU A 174     -17.191   6.996  -8.267  1.00  0.00           C  
ATOM   1280  CD  GLU A 174     -18.089   6.639  -7.068  1.00  0.00           C  
ATOM   1281  OE1 GLU A 174     -19.312   6.427  -7.258  1.00  0.00           O  
ATOM   1282  OE2 GLU A 174     -17.574   6.580  -5.924  1.00  0.00           O  
ATOM   1283  H   GLU A 174     -14.459   6.571  -8.778  1.00  0.00           H  
ATOM   1284  HA  GLU A 174     -16.012   4.635  -7.440  1.00  0.00           H  
ATOM   1285  HB2 GLU A 174     -16.449   6.106 -10.073  1.00  0.00           H  
ATOM   1286  HB3 GLU A 174     -17.687   5.173  -9.270  1.00  0.00           H  
ATOM   1287  HG2 GLU A 174     -16.301   7.500  -7.905  1.00  0.00           H  
ATOM   1288  HG3 GLU A 174     -17.689   7.698  -8.940  1.00  0.00           H  
ATOM   1289  N   LYS A 175     -14.824   3.446 -10.274  1.00  0.00           N  
ATOM   1290  CA  LYS A 175     -14.553   2.221 -11.022  1.00  0.00           C  
ATOM   1291  C   LYS A 175     -13.694   1.241 -10.200  1.00  0.00           C  
ATOM   1292  O   LYS A 175     -14.063   0.068 -10.090  1.00  0.00           O  
ATOM   1293  CB  LYS A 175     -13.976   2.655 -12.391  1.00  0.00           C  
ATOM   1294  CG  LYS A 175     -13.028   1.680 -13.085  1.00  0.00           C  
ATOM   1295  CD  LYS A 175     -13.630   0.326 -13.510  1.00  0.00           C  
ATOM   1296  CE  LYS A 175     -14.757   0.430 -14.549  1.00  0.00           C  
ATOM   1297  NZ  LYS A 175     -14.264   0.837 -15.893  1.00  0.00           N  
ATOM   1298  H   LYS A 175     -14.290   4.260 -10.570  1.00  0.00           H  
ATOM   1299  HA  LYS A 175     -15.496   1.703 -11.206  1.00  0.00           H  
ATOM   1300  HB2 LYS A 175     -14.804   2.900 -13.058  1.00  0.00           H  
ATOM   1301  HB3 LYS A 175     -13.405   3.573 -12.264  1.00  0.00           H  
ATOM   1302  HG2 LYS A 175     -12.614   2.178 -13.961  1.00  0.00           H  
ATOM   1303  HG3 LYS A 175     -12.200   1.531 -12.396  1.00  0.00           H  
ATOM   1304  HD2 LYS A 175     -12.833  -0.306 -13.904  1.00  0.00           H  
ATOM   1305  HD3 LYS A 175     -14.026  -0.182 -12.632  1.00  0.00           H  
ATOM   1306  HE2 LYS A 175     -15.235  -0.549 -14.628  1.00  0.00           H  
ATOM   1307  HE3 LYS A 175     -15.512   1.137 -14.194  1.00  0.00           H  
ATOM   1308  HZ1 LYS A 175     -13.849   1.756 -15.876  1.00  0.00           H  
ATOM   1309  HZ2 LYS A 175     -13.575   0.185 -16.243  1.00  0.00           H  
ATOM   1310  HZ3 LYS A 175     -15.022   0.858 -16.564  1.00  0.00           H  
ATOM   1311  N   LEU A 176     -12.578   1.675  -9.600  1.00  0.00           N  
ATOM   1312  CA  LEU A 176     -11.690   0.829  -8.816  1.00  0.00           C  
ATOM   1313  C   LEU A 176     -12.252   0.465  -7.427  1.00  0.00           C  
ATOM   1314  O   LEU A 176     -11.904  -0.565  -6.852  1.00  0.00           O  
ATOM   1315  CB  LEU A 176     -10.327   1.522  -8.736  1.00  0.00           C  
ATOM   1316  CG  LEU A 176      -9.628   1.888 -10.057  1.00  0.00           C  
ATOM   1317  CD1 LEU A 176      -8.176   2.275  -9.803  1.00  0.00           C  
ATOM   1318  CD2 LEU A 176      -9.589   0.751 -11.083  1.00  0.00           C  
ATOM   1319  H   LEU A 176     -12.255   2.628  -9.671  1.00  0.00           H  
ATOM   1320  HA  LEU A 176     -11.544  -0.100  -9.349  1.00  0.00           H  
ATOM   1321  HB2 LEU A 176     -10.424   2.436  -8.169  1.00  0.00           H  
ATOM   1322  HB3 LEU A 176      -9.692   0.869  -8.183  1.00  0.00           H  
ATOM   1323  HG  LEU A 176     -10.124   2.769 -10.459  1.00  0.00           H  
ATOM   1324 HD11 LEU A 176      -8.160   3.068  -9.065  1.00  0.00           H  
ATOM   1325 HD12 LEU A 176      -7.614   1.425  -9.422  1.00  0.00           H  
ATOM   1326 HD13 LEU A 176      -7.719   2.636 -10.724  1.00  0.00           H  
ATOM   1327 HD21 LEU A 176      -9.035  -0.099 -10.684  1.00  0.00           H  
ATOM   1328 HD22 LEU A 176     -10.595   0.421 -11.331  1.00  0.00           H  
ATOM   1329 HD23 LEU A 176      -9.109   1.098 -11.996  1.00  0.00           H  
ATOM   1330  N   HIS A 177     -13.179   1.261  -6.903  1.00  0.00           N  
ATOM   1331  CA  HIS A 177     -13.952   1.031  -5.679  1.00  0.00           C  
ATOM   1332  C   HIS A 177     -15.079   0.013  -5.931  1.00  0.00           C  
ATOM   1333  O   HIS A 177     -16.254   0.356  -6.083  1.00  0.00           O  
ATOM   1334  CB  HIS A 177     -14.436   2.406  -5.209  1.00  0.00           C  
ATOM   1335  CG  HIS A 177     -14.843   2.522  -3.778  1.00  0.00           C  
ATOM   1336  ND1 HIS A 177     -14.884   1.476  -2.864  1.00  0.00           N  
ATOM   1337  CD2 HIS A 177     -14.932   3.709  -3.121  1.00  0.00           C  
ATOM   1338  CE1 HIS A 177     -15.004   2.066  -1.668  1.00  0.00           C  
ATOM   1339  NE2 HIS A 177     -15.059   3.402  -1.786  1.00  0.00           N  
ATOM   1340  H   HIS A 177     -13.352   2.127  -7.402  1.00  0.00           H  
ATOM   1341  HA  HIS A 177     -13.291   0.616  -4.914  1.00  0.00           H  
ATOM   1342  HB2 HIS A 177     -13.599   3.075  -5.319  1.00  0.00           H  
ATOM   1343  HB3 HIS A 177     -15.223   2.796  -5.839  1.00  0.00           H  
ATOM   1344  HD2 HIS A 177     -14.783   4.684  -3.561  1.00  0.00           H  
ATOM   1345  HE1 HIS A 177     -14.933   1.539  -0.741  1.00  0.00           H  
ATOM   1346  HE2 HIS A 177     -15.093   4.059  -1.013  1.00  0.00           H  
ATOM   1347  N   GLY A 178     -14.676  -1.253  -6.068  1.00  0.00           N  
ATOM   1348  CA  GLY A 178     -15.439  -2.314  -6.741  1.00  0.00           C  
ATOM   1349  C   GLY A 178     -14.612  -3.202  -7.686  1.00  0.00           C  
ATOM   1350  O   GLY A 178     -15.155  -4.141  -8.272  1.00  0.00           O  
ATOM   1351  H   GLY A 178     -13.706  -1.413  -5.828  1.00  0.00           H  
ATOM   1352  HA2 GLY A 178     -15.903  -2.950  -5.995  1.00  0.00           H  
ATOM   1353  HA3 GLY A 178     -16.236  -1.870  -7.335  1.00  0.00           H  
ATOM   1354  N   THR A 179     -13.311  -2.933  -7.841  1.00  0.00           N  
ATOM   1355  CA  THR A 179     -12.371  -3.725  -8.650  1.00  0.00           C  
ATOM   1356  C   THR A 179     -11.912  -4.933  -7.839  1.00  0.00           C  
ATOM   1357  O   THR A 179     -11.108  -4.817  -6.909  1.00  0.00           O  
ATOM   1358  CB  THR A 179     -11.225  -2.840  -9.182  1.00  0.00           C  
ATOM   1359  OG1 THR A 179     -11.684  -2.271 -10.392  1.00  0.00           O  
ATOM   1360  CG2 THR A 179      -9.897  -3.511  -9.520  1.00  0.00           C  
ATOM   1361  H   THR A 179     -12.905  -2.202  -7.272  1.00  0.00           H  
ATOM   1362  HA  THR A 179     -12.902  -4.115  -9.524  1.00  0.00           H  
ATOM   1363  HB  THR A 179     -11.007  -2.041  -8.473  1.00  0.00           H  
ATOM   1364  HG1 THR A 179     -12.539  -1.840 -10.217  1.00  0.00           H  
ATOM   1365 HG21 THR A 179      -9.417  -3.862  -8.608  1.00  0.00           H  
ATOM   1366 HG22 THR A 179     -10.052  -4.337 -10.211  1.00  0.00           H  
ATOM   1367 HG23 THR A 179      -9.240  -2.760  -9.969  1.00  0.00           H  
ATOM   1368  N   VAL A 180     -12.495  -6.088  -8.168  1.00  0.00           N  
ATOM   1369  CA  VAL A 180     -12.061  -7.418  -7.727  1.00  0.00           C  
ATOM   1370  C   VAL A 180     -10.812  -7.848  -8.512  1.00  0.00           C  
ATOM   1371  O   VAL A 180     -10.877  -8.105  -9.715  1.00  0.00           O  
ATOM   1372  CB  VAL A 180     -13.172  -8.482  -7.849  1.00  0.00           C  
ATOM   1373  CG1 VAL A 180     -12.768  -9.759  -7.104  1.00  0.00           C  
ATOM   1374  CG2 VAL A 180     -14.500  -8.001  -7.250  1.00  0.00           C  
ATOM   1375  H   VAL A 180     -13.238  -6.036  -8.849  1.00  0.00           H  
ATOM   1376  HA  VAL A 180     -11.814  -7.348  -6.677  1.00  0.00           H  
ATOM   1377  HB  VAL A 180     -13.332  -8.734  -8.895  1.00  0.00           H  
ATOM   1378 HG11 VAL A 180     -11.842 -10.163  -7.513  1.00  0.00           H  
ATOM   1379 HG12 VAL A 180     -12.632  -9.546  -6.043  1.00  0.00           H  
ATOM   1380 HG13 VAL A 180     -13.550 -10.514  -7.216  1.00  0.00           H  
ATOM   1381 HG21 VAL A 180     -14.353  -7.697  -6.214  1.00  0.00           H  
ATOM   1382 HG22 VAL A 180     -14.898  -7.160  -7.818  1.00  0.00           H  
ATOM   1383 HG23 VAL A 180     -15.237  -8.807  -7.279  1.00  0.00           H  
ATOM   1384  N   VAL A 181      -9.666  -7.915  -7.834  1.00  0.00           N  
ATOM   1385  CA  VAL A 181      -8.363  -8.357  -8.362  1.00  0.00           C  
ATOM   1386  C   VAL A 181      -7.731  -9.370  -7.400  1.00  0.00           C  
ATOM   1387  O   VAL A 181      -7.890  -9.248  -6.187  1.00  0.00           O  
ATOM   1388  CB  VAL A 181      -7.462  -7.133  -8.617  1.00  0.00           C  
ATOM   1389  CG1 VAL A 181      -7.011  -6.451  -7.328  1.00  0.00           C  
ATOM   1390  CG2 VAL A 181      -6.229  -7.492  -9.450  1.00  0.00           C  
ATOM   1391  H   VAL A 181      -9.692  -7.637  -6.857  1.00  0.00           H  
ATOM   1392  HA  VAL A 181      -8.522  -8.858  -9.318  1.00  0.00           H  
ATOM   1393  HB  VAL A 181      -8.043  -6.411  -9.198  1.00  0.00           H  
ATOM   1394 HG11 VAL A 181      -7.868  -6.174  -6.711  1.00  0.00           H  
ATOM   1395 HG12 VAL A 181      -6.352  -7.121  -6.765  1.00  0.00           H  
ATOM   1396 HG13 VAL A 181      -6.472  -5.545  -7.590  1.00  0.00           H  
ATOM   1397 HG21 VAL A 181      -5.577  -8.167  -8.898  1.00  0.00           H  
ATOM   1398 HG22 VAL A 181      -6.536  -7.969 -10.383  1.00  0.00           H  
ATOM   1399 HG23 VAL A 181      -5.675  -6.585  -9.690  1.00  0.00           H  
ATOM   1400  N   GLU A 182      -7.072 -10.411  -7.917  1.00  0.00           N  
ATOM   1401  CA  GLU A 182      -6.617 -11.584  -7.139  1.00  0.00           C  
ATOM   1402  C   GLU A 182      -7.719 -12.225  -6.255  1.00  0.00           C  
ATOM   1403  O   GLU A 182      -7.432 -12.858  -5.234  1.00  0.00           O  
ATOM   1404  CB  GLU A 182      -5.343 -11.243  -6.336  1.00  0.00           C  
ATOM   1405  CG  GLU A 182      -4.154 -10.751  -7.175  1.00  0.00           C  
ATOM   1406  CD  GLU A 182      -3.642 -11.839  -8.139  1.00  0.00           C  
ATOM   1407  OE1 GLU A 182      -2.815 -12.685  -7.718  1.00  0.00           O  
ATOM   1408  OE2 GLU A 182      -4.062 -11.858  -9.322  1.00  0.00           O  
ATOM   1409  H   GLU A 182      -6.952 -10.439  -8.919  1.00  0.00           H  
ATOM   1410  HA  GLU A 182      -6.348 -12.354  -7.856  1.00  0.00           H  
ATOM   1411  HB2 GLU A 182      -5.591 -10.488  -5.594  1.00  0.00           H  
ATOM   1412  HB3 GLU A 182      -5.015 -12.126  -5.793  1.00  0.00           H  
ATOM   1413  HG2 GLU A 182      -4.435  -9.853  -7.726  1.00  0.00           H  
ATOM   1414  HG3 GLU A 182      -3.352 -10.464  -6.490  1.00  0.00           H  
ATOM   1415  N   GLY A 183      -8.996 -12.054  -6.625  1.00  0.00           N  
ATOM   1416  CA  GLY A 183     -10.158 -12.463  -5.828  1.00  0.00           C  
ATOM   1417  C   GLY A 183     -10.464 -11.535  -4.641  1.00  0.00           C  
ATOM   1418  O   GLY A 183     -10.908 -12.012  -3.594  1.00  0.00           O  
ATOM   1419  H   GLY A 183      -9.154 -11.568  -7.496  1.00  0.00           H  
ATOM   1420  HA2 GLY A 183     -11.035 -12.489  -6.474  1.00  0.00           H  
ATOM   1421  HA3 GLY A 183      -9.996 -13.472  -5.445  1.00  0.00           H  
ATOM   1422  N   ARG A 184     -10.192 -10.227  -4.756  1.00  0.00           N  
ATOM   1423  CA  ARG A 184     -10.301  -9.241  -3.676  1.00  0.00           C  
ATOM   1424  C   ARG A 184     -10.747  -7.884  -4.167  1.00  0.00           C  
ATOM   1425  O   ARG A 184     -10.141  -7.325  -5.079  1.00  0.00           O  
ATOM   1426  CB  ARG A 184      -8.929  -9.021  -3.041  1.00  0.00           C  
ATOM   1427  CG  ARG A 184      -9.089  -8.636  -1.575  1.00  0.00           C  
ATOM   1428  CD  ARG A 184      -9.389  -9.832  -0.661  1.00  0.00           C  
ATOM   1429  NE  ARG A 184      -8.195 -10.678  -0.479  1.00  0.00           N  
ATOM   1430  CZ  ARG A 184      -7.925 -11.875  -0.962  1.00  0.00           C  
ATOM   1431  NH1 ARG A 184      -8.715 -12.524  -1.766  1.00  0.00           N  
ATOM   1432  NH2 ARG A 184      -6.806 -12.447  -0.621  1.00  0.00           N  
ATOM   1433  H   ARG A 184      -9.775  -9.891  -5.618  1.00  0.00           H  
ATOM   1434  HA  ARG A 184     -11.017  -9.601  -2.935  1.00  0.00           H  
ATOM   1435  HB2 ARG A 184      -8.318  -9.894  -3.173  1.00  0.00           H  
ATOM   1436  HB3 ARG A 184      -8.401  -8.218  -3.556  1.00  0.00           H  
ATOM   1437  HG2 ARG A 184      -8.158  -8.173  -1.255  1.00  0.00           H  
ATOM   1438  HG3 ARG A 184      -9.899  -7.900  -1.514  1.00  0.00           H  
ATOM   1439  HD2 ARG A 184      -9.685  -9.447   0.316  1.00  0.00           H  
ATOM   1440  HD3 ARG A 184     -10.226 -10.410  -1.054  1.00  0.00           H  
ATOM   1441  HE  ARG A 184      -7.453 -10.318   0.107  1.00  0.00           H  
ATOM   1442 HH11 ARG A 184      -9.569 -12.097  -2.099  1.00  0.00           H  
ATOM   1443 HH12 ARG A 184      -8.445 -13.424  -2.121  1.00  0.00           H  
ATOM   1444 HH21 ARG A 184      -6.197 -11.957   0.030  1.00  0.00           H  
ATOM   1445 HH22 ARG A 184      -6.559 -13.357  -0.961  1.00  0.00           H  
ATOM   1446  N   LYS A 185     -11.774  -7.336  -3.533  1.00  0.00           N  
ATOM   1447  CA  LYS A 185     -12.349  -6.061  -3.940  1.00  0.00           C  
ATOM   1448  C   LYS A 185     -11.712  -4.856  -3.239  1.00  0.00           C  
ATOM   1449  O   LYS A 185     -11.913  -4.692  -2.035  1.00  0.00           O  
ATOM   1450  CB  LYS A 185     -13.864  -6.136  -3.720  1.00  0.00           C  
ATOM   1451  CG  LYS A 185     -14.632  -5.007  -4.430  1.00  0.00           C  
ATOM   1452  CD  LYS A 185     -15.825  -4.534  -3.582  1.00  0.00           C  
ATOM   1453  CE  LYS A 185     -15.371  -3.745  -2.342  1.00  0.00           C  
ATOM   1454  NZ  LYS A 185     -16.520  -3.307  -1.506  1.00  0.00           N  
ATOM   1455  H   LYS A 185     -12.199  -7.888  -2.806  1.00  0.00           H  
ATOM   1456  HA  LYS A 185     -12.104  -5.986  -4.990  1.00  0.00           H  
ATOM   1457  HB2 LYS A 185     -14.248  -7.091  -4.080  1.00  0.00           H  
ATOM   1458  HB3 LYS A 185     -14.052  -6.115  -2.646  1.00  0.00           H  
ATOM   1459  HG2 LYS A 185     -13.977  -4.165  -4.655  1.00  0.00           H  
ATOM   1460  HG3 LYS A 185     -15.004  -5.388  -5.382  1.00  0.00           H  
ATOM   1461  HD2 LYS A 185     -16.474  -3.901  -4.183  1.00  0.00           H  
ATOM   1462  HD3 LYS A 185     -16.406  -5.402  -3.278  1.00  0.00           H  
ATOM   1463  HE2 LYS A 185     -14.701  -4.376  -1.748  1.00  0.00           H  
ATOM   1464  HE3 LYS A 185     -14.792  -2.880  -2.678  1.00  0.00           H  
ATOM   1465  HZ1 LYS A 185     -17.114  -2.657  -2.002  1.00  0.00           H  
ATOM   1466  HZ2 LYS A 185     -17.089  -4.091  -1.217  1.00  0.00           H  
ATOM   1467  HZ3 LYS A 185     -16.201  -2.846  -0.650  1.00  0.00           H  
ATOM   1468  N   ILE A 186     -10.998  -3.999  -3.979  1.00  0.00           N  
ATOM   1469  CA  ILE A 186     -10.470  -2.736  -3.427  1.00  0.00           C  
ATOM   1470  C   ILE A 186     -11.618  -1.829  -2.935  1.00  0.00           C  
ATOM   1471  O   ILE A 186     -12.667  -1.734  -3.578  1.00  0.00           O  
ATOM   1472  CB  ILE A 186      -9.579  -1.961  -4.432  1.00  0.00           C  
ATOM   1473  CG1 ILE A 186      -8.457  -2.837  -5.031  1.00  0.00           C  
ATOM   1474  CG2 ILE A 186      -8.961  -0.725  -3.747  1.00  0.00           C  
ATOM   1475  CD1 ILE A 186      -7.337  -2.057  -5.733  1.00  0.00           C  
ATOM   1476  H   ILE A 186     -10.885  -4.209  -4.966  1.00  0.00           H  
ATOM   1477  HA  ILE A 186      -9.852  -2.985  -2.563  1.00  0.00           H  
ATOM   1478  HB  ILE A 186     -10.203  -1.613  -5.255  1.00  0.00           H  
ATOM   1479 HG12 ILE A 186      -8.000  -3.421  -4.235  1.00  0.00           H  
ATOM   1480 HG13 ILE A 186      -8.897  -3.528  -5.750  1.00  0.00           H  
ATOM   1481 HG21 ILE A 186      -9.730  -0.070  -3.359  1.00  0.00           H  
ATOM   1482 HG22 ILE A 186      -8.302  -1.023  -2.934  1.00  0.00           H  
ATOM   1483 HG23 ILE A 186      -8.406  -0.129  -4.467  1.00  0.00           H  
ATOM   1484 HD11 ILE A 186      -7.762  -1.258  -6.353  1.00  0.00           H  
ATOM   1485 HD12 ILE A 186      -6.658  -1.632  -4.984  1.00  0.00           H  
ATOM   1486 HD13 ILE A 186      -6.771  -2.728  -6.371  1.00  0.00           H  
ATOM   1487  N   GLU A 187     -11.391  -1.110  -1.829  1.00  0.00           N  
ATOM   1488  CA  GLU A 187     -12.243  -0.037  -1.307  1.00  0.00           C  
ATOM   1489  C   GLU A 187     -11.506   1.315  -1.306  1.00  0.00           C  
ATOM   1490  O   GLU A 187     -10.679   1.564  -0.426  1.00  0.00           O  
ATOM   1491  CB  GLU A 187     -12.773  -0.383   0.094  1.00  0.00           C  
ATOM   1492  CG  GLU A 187     -13.519  -1.719   0.084  1.00  0.00           C  
ATOM   1493  CD  GLU A 187     -14.530  -1.860   1.233  1.00  0.00           C  
ATOM   1494  OE1 GLU A 187     -14.155  -1.708   2.421  1.00  0.00           O  
ATOM   1495  OE2 GLU A 187     -15.712  -2.155   0.931  1.00  0.00           O  
ATOM   1496  H   GLU A 187     -10.512  -1.289  -1.354  1.00  0.00           H  
ATOM   1497  HA  GLU A 187     -13.106   0.060  -1.957  1.00  0.00           H  
ATOM   1498  HB2 GLU A 187     -11.948  -0.448   0.802  1.00  0.00           H  
ATOM   1499  HB3 GLU A 187     -13.449   0.406   0.419  1.00  0.00           H  
ATOM   1500  HG2 GLU A 187     -14.049  -1.797  -0.865  1.00  0.00           H  
ATOM   1501  HG3 GLU A 187     -12.783  -2.522   0.145  1.00  0.00           H  
ATOM   1502  N   VAL A 188     -11.757   2.184  -2.301  1.00  0.00           N  
ATOM   1503  CA  VAL A 188     -11.057   3.480  -2.440  1.00  0.00           C  
ATOM   1504  C   VAL A 188     -11.826   4.609  -1.722  1.00  0.00           C  
ATOM   1505  O   VAL A 188     -12.612   5.378  -2.273  1.00  0.00           O  
ATOM   1506  CB  VAL A 188     -10.515   3.772  -3.872  1.00  0.00           C  
ATOM   1507  CG1 VAL A 188     -10.205   2.507  -4.689  1.00  0.00           C  
ATOM   1508  CG2 VAL A 188     -11.274   4.772  -4.702  1.00  0.00           C  
ATOM   1509  H   VAL A 188     -12.489   1.953  -2.957  1.00  0.00           H  
ATOM   1510  HA  VAL A 188     -10.157   3.362  -1.853  1.00  0.00           H  
ATOM   1511  HB  VAL A 188      -9.578   4.299  -3.799  1.00  0.00           H  
ATOM   1512 HG11 VAL A 188      -9.434   1.938  -4.176  1.00  0.00           H  
ATOM   1513 HG12 VAL A 188     -11.096   1.893  -4.821  1.00  0.00           H  
ATOM   1514 HG13 VAL A 188      -9.822   2.771  -5.673  1.00  0.00           H  
ATOM   1515 HG21 VAL A 188     -12.317   4.515  -4.750  1.00  0.00           H  
ATOM   1516 HG22 VAL A 188     -11.174   5.743  -4.215  1.00  0.00           H  
ATOM   1517 HG23 VAL A 188     -10.820   4.819  -5.686  1.00  0.00           H  
ATOM   1518  N   ASN A 189     -11.649   4.665  -0.409  1.00  0.00           N  
ATOM   1519  CA  ASN A 189     -12.210   5.692   0.460  1.00  0.00           C  
ATOM   1520  C   ASN A 189     -11.502   7.043   0.277  1.00  0.00           C  
ATOM   1521  O   ASN A 189     -10.304   7.103  -0.011  1.00  0.00           O  
ATOM   1522  CB  ASN A 189     -12.049   5.240   1.915  1.00  0.00           C  
ATOM   1523  CG  ASN A 189     -12.701   3.903   2.216  1.00  0.00           C  
ATOM   1524  OD1 ASN A 189     -13.869   3.669   1.940  1.00  0.00           O  
ATOM   1525  ND2 ASN A 189     -11.961   2.979   2.789  1.00  0.00           N  
ATOM   1526  H   ASN A 189     -10.900   4.082  -0.055  1.00  0.00           H  
ATOM   1527  HA  ASN A 189     -13.271   5.814   0.237  1.00  0.00           H  
ATOM   1528  HB2 ASN A 189     -10.985   5.189   2.145  1.00  0.00           H  
ATOM   1529  HB3 ASN A 189     -12.489   5.993   2.565  1.00  0.00           H  
ATOM   1530 HD21 ASN A 189     -10.997   3.201   3.013  1.00  0.00           H  
ATOM   1531 HD22 ASN A 189     -12.383   2.092   3.005  1.00  0.00           H  
ATOM   1532  N   ASN A 190     -12.193   8.144   0.571  1.00  0.00           N  
ATOM   1533  CA  ASN A 190     -11.496   9.414   0.786  1.00  0.00           C  
ATOM   1534  C   ASN A 190     -10.575   9.319   2.029  1.00  0.00           C  
ATOM   1535  O   ASN A 190     -10.750   8.436   2.873  1.00  0.00           O  
ATOM   1536  CB  ASN A 190     -12.532  10.537   0.963  1.00  0.00           C  
ATOM   1537  CG  ASN A 190     -13.216  10.885  -0.341  1.00  0.00           C  
ATOM   1538  OD1 ASN A 190     -14.244  10.325  -0.696  1.00  0.00           O  
ATOM   1539  ND2 ASN A 190     -12.644  11.798  -1.089  1.00  0.00           N  
ATOM   1540  H   ASN A 190     -13.159   8.059   0.845  1.00  0.00           H  
ATOM   1541  HA  ASN A 190     -10.885   9.592  -0.108  1.00  0.00           H  
ATOM   1542  HB2 ASN A 190     -13.284  10.238   1.696  1.00  0.00           H  
ATOM   1543  HB3 ASN A 190     -12.044  11.432   1.346  1.00  0.00           H  
ATOM   1544 HD21 ASN A 190     -11.791  12.242  -0.799  1.00  0.00           H  
ATOM   1545 HD22 ASN A 190     -12.985  11.910  -2.047  1.00  0.00           H  
ATOM   1546  N   ALA A 191      -9.618  10.240   2.183  1.00  0.00           N  
ATOM   1547  CA  ALA A 191      -8.714  10.240   3.337  1.00  0.00           C  
ATOM   1548  C   ALA A 191      -8.999  11.311   4.397  1.00  0.00           C  
ATOM   1549  O   ALA A 191      -9.531  12.393   4.131  1.00  0.00           O  
ATOM   1550  CB  ALA A 191      -7.271  10.332   2.868  1.00  0.00           C  
ATOM   1551  H   ALA A 191      -9.491  10.947   1.473  1.00  0.00           H  
ATOM   1552  HA  ALA A 191      -8.798   9.283   3.845  1.00  0.00           H  
ATOM   1553  HB1 ALA A 191      -7.041   9.426   2.308  1.00  0.00           H  
ATOM   1554  HB2 ALA A 191      -7.129  11.214   2.246  1.00  0.00           H  
ATOM   1555  HB3 ALA A 191      -6.611  10.408   3.745  1.00  0.00           H  
ATOM   1556  N   THR A 192      -8.555  10.986   5.606  1.00  0.00           N  
ATOM   1557  CA  THR A 192      -8.323  11.876   6.748  1.00  0.00           C  
ATOM   1558  C   THR A 192      -6.944  12.546   6.652  1.00  0.00           C  
ATOM   1559  O   THR A 192      -6.049  12.034   5.977  1.00  0.00           O  
ATOM   1560  CB  THR A 192      -8.336  11.014   8.027  1.00  0.00           C  
ATOM   1561  OG1 THR A 192      -7.364  10.005   7.905  1.00  0.00           O  
ATOM   1562  CG2 THR A 192      -9.682  10.335   8.282  1.00  0.00           C  
ATOM   1563  H   THR A 192      -8.133  10.069   5.707  1.00  0.00           H  
ATOM   1564  HA  THR A 192      -9.103  12.636   6.804  1.00  0.00           H  
ATOM   1565  HB  THR A 192      -8.086  11.616   8.893  1.00  0.00           H  
ATOM   1566  HG1 THR A 192      -7.546   9.325   8.585  1.00  0.00           H  
ATOM   1567 HG21 THR A 192     -10.465  11.093   8.333  1.00  0.00           H  
ATOM   1568 HG22 THR A 192      -9.914   9.624   7.492  1.00  0.00           H  
ATOM   1569 HG23 THR A 192      -9.648   9.805   9.233  1.00  0.00           H  
ATOM   1570  N   ALA A 193      -6.724  13.609   7.435  1.00  0.00           N  
ATOM   1571  CA  ALA A 193      -5.453  13.895   8.126  1.00  0.00           C  
ATOM   1572  C   ALA A 193      -4.166  13.810   7.227  1.00  0.00           C  
ATOM   1573  O   ALA A 193      -4.175  14.367   6.128  1.00  0.00           O  
ATOM   1574  CB  ALA A 193      -5.536  13.014   9.383  1.00  0.00           C  
ATOM   1575  H   ALA A 193      -7.541  14.013   7.867  1.00  0.00           H  
ATOM   1576  HA  ALA A 193      -5.500  14.928   8.466  1.00  0.00           H  
ATOM   1577  HB1 ALA A 193      -6.512  13.126   9.857  1.00  0.00           H  
ATOM   1578  HB2 ALA A 193      -5.401  11.968   9.088  1.00  0.00           H  
ATOM   1579  HB3 ALA A 193      -4.806  13.326  10.123  1.00  0.00           H  
ATOM   1580  N   ARG A 194      -2.999  13.229   7.588  1.00  0.00           N  
ATOM   1581  CA  ARG A 194      -2.518  12.631   8.857  1.00  0.00           C  
ATOM   1582  C   ARG A 194      -2.099  13.675   9.906  1.00  0.00           C  
ATOM   1583  O   ARG A 194      -2.400  13.519  11.087  1.00  0.00           O  
ATOM   1584  CB  ARG A 194      -1.350  11.664   8.588  1.00  0.00           C  
ATOM   1585  CG  ARG A 194      -1.260  10.658   9.748  1.00  0.00           C  
ATOM   1586  CD  ARG A 194      -0.179   9.601   9.535  1.00  0.00           C  
ATOM   1587  NE  ARG A 194      -0.385   8.494  10.482  1.00  0.00           N  
ATOM   1588  CZ  ARG A 194       0.435   7.515  10.807  1.00  0.00           C  
ATOM   1589  NH1 ARG A 194       1.634   7.398  10.328  1.00  0.00           N  
ATOM   1590  NH2 ARG A 194       0.038   6.567  11.599  1.00  0.00           N  
ATOM   1591  H   ARG A 194      -2.347  13.228   6.811  1.00  0.00           H  
ATOM   1592  HA  ARG A 194      -3.301  12.018   9.283  1.00  0.00           H  
ATOM   1593  HB2 ARG A 194      -1.542  11.105   7.674  1.00  0.00           H  
ATOM   1594  HB3 ARG A 194      -0.411  12.205   8.477  1.00  0.00           H  
ATOM   1595  HG2 ARG A 194      -1.054  11.178  10.686  1.00  0.00           H  
ATOM   1596  HG3 ARG A 194      -2.220  10.147   9.835  1.00  0.00           H  
ATOM   1597  HD2 ARG A 194      -0.262   9.234   8.511  1.00  0.00           H  
ATOM   1598  HD3 ARG A 194       0.804  10.053   9.677  1.00  0.00           H  
ATOM   1599  HE  ARG A 194      -1.333   8.363  10.832  1.00  0.00           H  
ATOM   1600 HH11 ARG A 194       1.841   7.931   9.500  1.00  0.00           H  
ATOM   1601 HH12 ARG A 194       2.015   6.457  10.410  1.00  0.00           H  
ATOM   1602 HH21 ARG A 194      -0.923   6.562  11.910  1.00  0.00           H  
ATOM   1603 HH22 ARG A 194       0.627   5.749  11.684  1.00  0.00           H  
ATOM   1604  N   VAL A 195      -1.404  14.732   9.474  1.00  0.00           N  
ATOM   1605  CA  VAL A 195      -0.854  15.787  10.355  1.00  0.00           C  
ATOM   1606  C   VAL A 195      -1.896  16.796  10.862  1.00  0.00           C  
ATOM   1607  O   VAL A 195      -1.645  17.462  11.871  1.00  0.00           O  
ATOM   1608  CB  VAL A 195       0.312  16.540   9.681  1.00  0.00           C  
ATOM   1609  CG1 VAL A 195       1.491  15.594   9.419  1.00  0.00           C  
ATOM   1610  CG2 VAL A 195      -0.079  17.212   8.355  1.00  0.00           C  
ATOM   1611  H   VAL A 195      -1.194  14.751   8.487  1.00  0.00           H  
ATOM   1612  HA  VAL A 195      -0.448  15.309  11.247  1.00  0.00           H  
ATOM   1613  HB  VAL A 195       0.662  17.317  10.365  1.00  0.00           H  
ATOM   1614 HG11 VAL A 195       1.798  15.123  10.355  1.00  0.00           H  
ATOM   1615 HG12 VAL A 195       1.224  14.820   8.699  1.00  0.00           H  
ATOM   1616 HG13 VAL A 195       2.336  16.165   9.031  1.00  0.00           H  
ATOM   1617 HG21 VAL A 195      -0.388  16.474   7.619  1.00  0.00           H  
ATOM   1618 HG22 VAL A 195      -0.890  17.920   8.519  1.00  0.00           H  
ATOM   1619 HG23 VAL A 195       0.777  17.762   7.966  1.00  0.00           H  
ATOM   1620  N   MET A 196      -3.064  16.871  10.198  1.00  0.00           N  
ATOM   1621  CA  MET A 196      -4.206  17.781  10.442  1.00  0.00           C  
ATOM   1622  C   MET A 196      -3.801  19.219  10.846  1.00  0.00           C  
ATOM   1623  O   MET A 196      -3.047  19.849  10.068  1.00  0.00           O  
ATOM   1624  CB  MET A 196      -5.240  17.099  11.368  1.00  0.00           C  
ATOM   1625  CG  MET A 196      -4.715  16.674  12.747  1.00  0.00           C  
ATOM   1626  SD  MET A 196      -5.989  15.972  13.829  1.00  0.00           S  
ATOM   1627  CE  MET A 196      -4.980  15.668  15.307  1.00  0.00           C  
ATOM   1628  OXT MET A 196      -4.273  19.751  11.879  1.00  0.00           O  
ATOM   1629  H   MET A 196      -3.120  16.272   9.388  1.00  0.00           H  
ATOM   1630  HA  MET A 196      -4.712  17.910   9.485  1.00  0.00           H  
ATOM   1631  HB2 MET A 196      -6.087  17.772  11.508  1.00  0.00           H  
ATOM   1632  HB3 MET A 196      -5.612  16.205  10.863  1.00  0.00           H  
ATOM   1633  HG2 MET A 196      -3.931  15.926  12.618  1.00  0.00           H  
ATOM   1634  HG3 MET A 196      -4.283  17.540  13.252  1.00  0.00           H  
ATOM   1635  HE1 MET A 196      -4.160  14.992  15.067  1.00  0.00           H  
ATOM   1636  HE2 MET A 196      -4.572  16.610  15.676  1.00  0.00           H  
ATOM   1637  HE3 MET A 196      -5.599  15.222  16.086  1.00  0.00           H  
TER    1638      MET A 196                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  O5'   U B 197      -0.847 -15.667   6.741  1.00  0.00           O  
ATOM      2  C5'   U B 197      -1.627 -14.477   6.741  1.00  0.00           C  
ATOM      3  C4'   U B 197      -1.302 -13.605   7.969  1.00  0.00           C  
ATOM      4  O4'   U B 197       0.026 -13.100   7.987  1.00  0.00           O  
ATOM      5  C3'   U B 197      -2.191 -12.365   8.049  1.00  0.00           C  
ATOM      6  O3'   U B 197      -2.596 -12.193   9.403  1.00  0.00           O  
ATOM      7  C2'   U B 197      -1.279 -11.218   7.578  1.00  0.00           C  
ATOM      8  O2'   U B 197      -1.048 -10.273   8.616  1.00  0.00           O  
ATOM      9  C1'   U B 197       0.079 -11.890   7.241  1.00  0.00           C  
ATOM     10  N1    U B 197       0.455 -12.200   5.817  1.00  0.00           N  
ATOM     11  C2    U B 197       1.602 -12.996   5.581  1.00  0.00           C  
ATOM     12  O2    U B 197       2.343 -13.439   6.460  1.00  0.00           O  
ATOM     13  N3    U B 197       1.920 -13.288   4.271  1.00  0.00           N  
ATOM     14  C4    U B 197       1.244 -12.850   3.165  1.00  0.00           C  
ATOM     15  O4    U B 197       1.601 -13.192   2.038  1.00  0.00           O  
ATOM     16  C5    U B 197       0.106 -12.015   3.462  1.00  0.00           C  
ATOM     17  C6    U B 197      -0.251 -11.706   4.739  1.00  0.00           C  
ATOM     18  H5'   U B 197      -2.678 -14.758   6.786  1.00  0.00           H  
ATOM     19 H5''   U B 197      -1.472 -13.922   5.817  1.00  0.00           H  
ATOM     20  H4'   U B 197      -1.469 -14.215   8.854  1.00  0.00           H  
ATOM     21  H3'   U B 197      -3.042 -12.457   7.371  1.00  0.00           H  
ATOM     22  H2'   U B 197      -1.771 -10.706   6.751  1.00  0.00           H  
ATOM     23 HO2'   U B 197      -1.449 -10.649   9.426  1.00  0.00           H  
ATOM     24  H1'   U B 197       0.866 -11.240   7.638  1.00  0.00           H  
ATOM     25  H3    U B 197       2.727 -13.858   4.103  1.00  0.00           H  
ATOM     26  H5    U B 197      -0.454 -11.640   2.622  1.00  0.00           H  
ATOM     27  H6    U B 197      -1.110 -11.079   4.906  1.00  0.00           H  
ATOM     28 HO5'   U B 197       0.096 -15.437   6.869  1.00  0.00           H  
ATOM     29  P     G B 198      -4.125 -12.296   9.842  1.00  0.00           P  
ATOM     30  OP1   G B 198      -4.158 -12.729  11.261  1.00  0.00           O  
ATOM     31  OP2   G B 198      -4.887 -13.079   8.838  1.00  0.00           O  
ATOM     32  O5'   G B 198      -4.613 -10.768   9.791  1.00  0.00           O  
ATOM     33  C5'   G B 198      -4.719 -10.039   8.576  1.00  0.00           C  
ATOM     34  C4'   G B 198      -5.990  -9.163   8.616  1.00  0.00           C  
ATOM     35  O4'   G B 198      -6.347  -8.705   7.311  1.00  0.00           O  
ATOM     36  C3'   G B 198      -7.253  -9.880   9.134  1.00  0.00           C  
ATOM     37  O3'   G B 198      -8.207  -8.926   9.592  1.00  0.00           O  
ATOM     38  C2'   G B 198      -7.699 -10.571   7.842  1.00  0.00           C  
ATOM     39  O2'   G B 198      -9.050 -11.025   7.834  1.00  0.00           O  
ATOM     40  C1'   G B 198      -7.448  -9.470   6.808  1.00  0.00           C  
ATOM     41  N9    G B 198      -7.200  -9.984   5.433  1.00  0.00           N  
ATOM     42  C8    G B 198      -7.183 -11.283   4.982  1.00  0.00           C  
ATOM     43  N7    G B 198      -6.885 -11.418   3.716  1.00  0.00           N  
ATOM     44  C5    G B 198      -6.719 -10.097   3.277  1.00  0.00           C  
ATOM     45  C6    G B 198      -6.361  -9.552   1.991  1.00  0.00           C  
ATOM     46  O6    G B 198      -6.109 -10.125   0.931  1.00  0.00           O  
ATOM     47  N1    G B 198      -6.302  -8.177   1.973  1.00  0.00           N  
ATOM     48  C2    G B 198      -6.607  -7.399   3.031  1.00  0.00           C  
ATOM     49  N2    G B 198      -6.568  -6.111   2.831  1.00  0.00           N  
ATOM     50  N3    G B 198      -6.968  -7.847   4.228  1.00  0.00           N  
ATOM     51  C4    G B 198      -6.977  -9.214   4.308  1.00  0.00           C  
ATOM     52  H5'   G B 198      -4.722 -10.706   7.712  1.00  0.00           H  
ATOM     53 H5''   G B 198      -3.846  -9.392   8.472  1.00  0.00           H  
ATOM     54  H4'   G B 198      -5.761  -8.318   9.259  1.00  0.00           H  
ATOM     55  H3'   G B 198      -7.032 -10.626   9.897  1.00  0.00           H  
ATOM     56  H2'   G B 198      -7.019 -11.409   7.670  1.00  0.00           H  
ATOM     57 HO2'   G B 198      -9.214 -11.568   8.629  1.00  0.00           H  
ATOM     58  H1'   G B 198      -8.334  -8.830   6.786  1.00  0.00           H  
ATOM     59  H8    G B 198      -7.382 -12.122   5.642  1.00  0.00           H  
ATOM     60  H1    G B 198      -5.997  -7.719   1.130  1.00  0.00           H  
ATOM     61  H21   G B 198      -6.219  -5.755   1.951  1.00  0.00           H  
ATOM     62  H22   G B 198      -6.805  -5.495   3.598  1.00  0.00           H  
ATOM     63  P     C B 199      -8.282  -8.504  11.139  1.00  0.00           P  
ATOM     64  OP1   C B 199      -8.334  -9.742  11.953  1.00  0.00           O  
ATOM     65  OP2   C B 199      -9.382  -7.520  11.286  1.00  0.00           O  
ATOM     66  O5'   C B 199      -6.889  -7.764  11.463  1.00  0.00           O  
ATOM     67  C5'   C B 199      -6.598  -6.459  10.980  1.00  0.00           C  
ATOM     68  C4'   C B 199      -5.238  -5.992  11.518  1.00  0.00           C  
ATOM     69  O4'   C B 199      -4.161  -6.740  10.945  1.00  0.00           O  
ATOM     70  C3'   C B 199      -4.971  -4.506  11.205  1.00  0.00           C  
ATOM     71  O3'   C B 199      -4.628  -3.795  12.388  1.00  0.00           O  
ATOM     72  C2'   C B 199      -3.761  -4.571  10.259  1.00  0.00           C  
ATOM     73  O2'   C B 199      -2.920  -3.428  10.336  1.00  0.00           O  
ATOM     74  C1'   C B 199      -3.079  -5.844  10.748  1.00  0.00           C  
ATOM     75  N1    C B 199      -2.084  -6.372   9.772  1.00  0.00           N  
ATOM     76  C2    C B 199      -0.715  -6.327  10.085  1.00  0.00           C  
ATOM     77  O2    C B 199      -0.316  -5.971  11.195  1.00  0.00           O  
ATOM     78  N3    C B 199       0.224  -6.667   9.161  1.00  0.00           N  
ATOM     79  C4    C B 199      -0.192  -7.073   7.978  1.00  0.00           C  
ATOM     80  N4    C B 199       0.730  -7.274   7.082  1.00  0.00           N  
ATOM     81  C5    C B 199      -1.558  -7.159   7.610  1.00  0.00           C  
ATOM     82  C6    C B 199      -2.483  -6.802   8.531  1.00  0.00           C  
ATOM     83  H5'   C B 199      -7.367  -5.775  11.332  1.00  0.00           H  
ATOM     84 H5''   C B 199      -6.592  -6.445   9.890  1.00  0.00           H  
ATOM     85  H4'   C B 199      -5.232  -6.126  12.598  1.00  0.00           H  
ATOM     86  H3'   C B 199      -5.805  -4.036  10.688  1.00  0.00           H  
ATOM     87  H2'   C B 199      -4.122  -4.709   9.237  1.00  0.00           H  
ATOM     88 HO2'   C B 199      -2.943  -3.113  11.258  1.00  0.00           H  
ATOM     89  H1'   C B 199      -2.600  -5.635  11.707  1.00  0.00           H  
ATOM     90  H41   C B 199       1.681  -7.123   7.344  1.00  0.00           H  
ATOM     91  H42   C B 199       0.421  -7.284   6.119  1.00  0.00           H  
ATOM     92  H5    C B 199      -1.850  -7.494   6.634  1.00  0.00           H  
ATOM     93  H6    C B 199      -3.540  -6.837   8.296  1.00  0.00           H  
ATOM     94  P     A B 200      -5.767  -3.121  13.289  1.00  0.00           P  
ATOM     95  OP1   A B 200      -5.120  -2.489  14.464  1.00  0.00           O  
ATOM     96  OP2   A B 200      -6.845  -4.116  13.509  1.00  0.00           O  
ATOM     97  O5'   A B 200      -6.345  -1.968  12.331  1.00  0.00           O  
ATOM     98  C5'   A B 200      -5.572  -0.815  12.032  1.00  0.00           C  
ATOM     99  C4'   A B 200      -6.139   0.007  10.862  1.00  0.00           C  
ATOM    100  O4'   A B 200      -6.066  -0.745   9.650  1.00  0.00           O  
ATOM    101  C3'   A B 200      -7.594   0.498  11.018  1.00  0.00           C  
ATOM    102  O3'   A B 200      -7.577   1.768  10.377  1.00  0.00           O  
ATOM    103  C2'   A B 200      -8.336  -0.625  10.309  1.00  0.00           C  
ATOM    104  O2'   A B 200      -9.682  -0.371   9.920  1.00  0.00           O  
ATOM    105  C1'   A B 200      -7.385  -0.929   9.153  1.00  0.00           C  
ATOM    106  N9    A B 200      -7.579  -2.309   8.680  1.00  0.00           N  
ATOM    107  C8    A B 200      -8.007  -3.394   9.400  1.00  0.00           C  
ATOM    108  N7    A B 200      -8.216  -4.466   8.678  1.00  0.00           N  
ATOM    109  C5    A B 200      -7.906  -4.034   7.377  1.00  0.00           C  
ATOM    110  C6    A B 200      -7.920  -4.630   6.095  1.00  0.00           C  
ATOM    111  N6    A B 200      -8.282  -5.883   5.901  1.00  0.00           N  
ATOM    112  N1    A B 200      -7.562  -3.949   4.998  1.00  0.00           N  
ATOM    113  C2    A B 200      -7.221  -2.671   5.161  1.00  0.00           C  
ATOM    114  N3    A B 200      -7.164  -1.976   6.291  1.00  0.00           N  
ATOM    115  C4    A B 200      -7.517  -2.724   7.374  1.00  0.00           C  
ATOM    116  H5'   A B 200      -4.556  -1.112  11.766  1.00  0.00           H  
ATOM    117 H5''   A B 200      -5.521  -0.180  12.920  1.00  0.00           H  
ATOM    118  H4'   A B 200      -5.493   0.888  10.756  1.00  0.00           H  
ATOM    119  H3'   A B 200      -7.901   0.520  12.058  1.00  0.00           H  
ATOM    120  H2'   A B 200      -8.349  -1.453  11.014  1.00  0.00           H  
ATOM    121 HO2'   A B 200      -9.717   0.520   9.491  1.00  0.00           H  
ATOM    122  H1'   A B 200      -7.574  -0.223   8.340  1.00  0.00           H  
ATOM    123  H8    A B 200      -8.146  -3.327  10.475  1.00  0.00           H  
ATOM    124  H61   A B 200      -8.111  -6.338   5.015  1.00  0.00           H  
ATOM    125  H62   A B 200      -8.522  -6.413   6.722  1.00  0.00           H  
ATOM    126  H2    A B 200      -6.940  -2.103   4.283  1.00  0.00           H  
ATOM    127  P     U B 201      -8.852   2.681  10.073  1.00  0.00           P  
ATOM    128  OP1   U B 201      -9.491   3.066  11.353  1.00  0.00           O  
ATOM    129  OP2   U B 201      -9.656   2.054   9.001  1.00  0.00           O  
ATOM    130  O5'   U B 201      -8.115   3.960   9.452  1.00  0.00           O  
ATOM    131  C5'   U B 201      -7.191   3.800   8.384  1.00  0.00           C  
ATOM    132  C4'   U B 201      -6.285   5.020   8.164  1.00  0.00           C  
ATOM    133  O4'   U B 201      -6.541   5.638   6.902  1.00  0.00           O  
ATOM    134  C3'   U B 201      -6.396   6.148   9.201  1.00  0.00           C  
ATOM    135  O3'   U B 201      -5.227   6.971   9.245  1.00  0.00           O  
ATOM    136  C2'   U B 201      -7.563   6.940   8.615  1.00  0.00           C  
ATOM    137  O2'   U B 201      -7.520   8.273   9.083  1.00  0.00           O  
ATOM    138  C1'   U B 201      -7.368   6.785   7.096  1.00  0.00           C  
ATOM    139  N1    U B 201      -8.652   6.650   6.349  1.00  0.00           N  
ATOM    140  C2    U B 201      -8.914   7.569   5.324  1.00  0.00           C  
ATOM    141  O2    U B 201      -8.209   8.548   5.087  1.00  0.00           O  
ATOM    142  N3    U B 201     -10.041   7.364   4.562  1.00  0.00           N  
ATOM    143  C4    U B 201     -11.033   6.454   4.850  1.00  0.00           C  
ATOM    144  O4    U B 201     -12.092   6.460   4.233  1.00  0.00           O  
ATOM    145  C5    U B 201     -10.726   5.557   5.941  1.00  0.00           C  
ATOM    146  C6    U B 201      -9.572   5.668   6.648  1.00  0.00           C  
ATOM    147  H5'   U B 201      -7.715   3.563   7.459  1.00  0.00           H  
ATOM    148 H5''   U B 201      -6.530   2.959   8.597  1.00  0.00           H  
ATOM    149  H4'   U B 201      -5.284   4.617   8.195  1.00  0.00           H  
ATOM    150  H3'   U B 201      -6.648   5.781  10.199  1.00  0.00           H  
ATOM    151  H2'   U B 201      -8.493   6.466   8.931  1.00  0.00           H  
ATOM    152 HO2'   U B 201      -6.620   8.422   9.420  1.00  0.00           H  
ATOM    153  H1'   U B 201      -6.843   7.661   6.697  1.00  0.00           H  
ATOM    154  H3    U B 201     -10.141   7.922   3.728  1.00  0.00           H  
ATOM    155  H5    U B 201     -11.441   4.783   6.183  1.00  0.00           H  
ATOM    156  H6    U B 201      -9.389   4.976   7.458  1.00  0.00           H  
ATOM    157  P     G B 202      -3.992   6.603  10.206  1.00  0.00           P  
ATOM    158  OP1   G B 202      -4.267   5.335  10.917  1.00  0.00           O  
ATOM    159  OP2   G B 202      -3.676   7.816  10.987  1.00  0.00           O  
ATOM    160  O5'   G B 202      -2.771   6.359   9.203  1.00  0.00           O  
ATOM    161  C5'   G B 202      -2.779   5.238   8.343  1.00  0.00           C  
ATOM    162  C4'   G B 202      -1.526   5.006   7.494  1.00  0.00           C  
ATOM    163  O4'   G B 202      -1.672   5.667   6.241  1.00  0.00           O  
ATOM    164  C3'   G B 202      -0.249   5.487   8.178  1.00  0.00           C  
ATOM    165  O3'   G B 202       0.795   4.563   7.941  1.00  0.00           O  
ATOM    166  C2'   G B 202      -0.161   6.843   7.486  1.00  0.00           C  
ATOM    167  O2'   G B 202       1.068   7.548   7.637  1.00  0.00           O  
ATOM    168  C1'   G B 202      -0.554   6.513   6.064  1.00  0.00           C  
ATOM    169  N9    G B 202      -0.890   7.749   5.327  1.00  0.00           N  
ATOM    170  C8    G B 202      -0.122   8.404   4.404  1.00  0.00           C  
ATOM    171  N7    G B 202      -0.646   9.513   3.949  1.00  0.00           N  
ATOM    172  C5    G B 202      -1.859   9.606   4.646  1.00  0.00           C  
ATOM    173  C6    G B 202      -2.896  10.606   4.643  1.00  0.00           C  
ATOM    174  O6    G B 202      -2.965  11.664   4.016  1.00  0.00           O  
ATOM    175  N1    G B 202      -3.943  10.316   5.485  1.00  0.00           N  
ATOM    176  C2    G B 202      -3.957   9.252   6.327  1.00  0.00           C  
ATOM    177  N2    G B 202      -4.961   9.148   7.148  1.00  0.00           N  
ATOM    178  N3    G B 202      -3.003   8.343   6.415  1.00  0.00           N  
ATOM    179  C4    G B 202      -1.991   8.548   5.521  1.00  0.00           C  
ATOM    180  H5'   G B 202      -3.592   5.370   7.634  1.00  0.00           H  
ATOM    181 H5''   G B 202      -2.946   4.341   8.938  1.00  0.00           H  
ATOM    182  H4'   G B 202      -1.425   3.950   7.279  1.00  0.00           H  
ATOM    183  H3'   G B 202      -0.381   5.620   9.237  1.00  0.00           H  
ATOM    184  H2'   G B 202      -1.000   7.423   7.863  1.00  0.00           H  
ATOM    185 HO2'   G B 202       0.999   8.436   7.244  1.00  0.00           H  
ATOM    186  H1'   G B 202       0.246   5.968   5.571  1.00  0.00           H  
ATOM    187  H8    G B 202       0.838   7.998   4.117  1.00  0.00           H  
ATOM    188  H1    G B 202      -4.763  10.903   5.438  1.00  0.00           H  
ATOM    189  H21   G B 202      -5.730   9.802   7.081  1.00  0.00           H  
ATOM    190  H22   G B 202      -4.940   8.359   7.786  1.00  0.00           H  
ATOM    191  P     U B 203       1.607   3.922   9.174  1.00  0.00           P  
ATOM    192  OP1   U B 203       1.314   2.475   9.250  1.00  0.00           O  
ATOM    193  OP2   U B 203       1.472   4.749  10.397  1.00  0.00           O  
ATOM    194  O5'   U B 203       3.102   4.083   8.647  1.00  0.00           O  
ATOM    195  C5'   U B 203       3.590   5.350   8.248  1.00  0.00           C  
ATOM    196  C4'   U B 203       3.634   5.539   6.716  1.00  0.00           C  
ATOM    197  O4'   U B 203       4.982   5.791   6.329  1.00  0.00           O  
ATOM    198  C3'   U B 203       3.209   4.366   5.815  1.00  0.00           C  
ATOM    199  O3'   U B 203       2.791   4.884   4.559  1.00  0.00           O  
ATOM    200  C2'   U B 203       4.483   3.523   5.707  1.00  0.00           C  
ATOM    201  O2'   U B 203       4.685   2.881   4.452  1.00  0.00           O  
ATOM    202  C1'   U B 203       5.595   4.552   5.976  1.00  0.00           C  
ATOM    203  N1    U B 203       6.598   4.089   6.984  1.00  0.00           N  
ATOM    204  C2    U B 203       7.955   4.303   6.704  1.00  0.00           C  
ATOM    205  O2    U B 203       8.360   4.976   5.753  1.00  0.00           O  
ATOM    206  N3    U B 203       8.874   3.709   7.545  1.00  0.00           N  
ATOM    207  C4    U B 203       8.578   2.924   8.635  1.00  0.00           C  
ATOM    208  O4    U B 203       9.479   2.427   9.304  1.00  0.00           O  
ATOM    209  C5    U B 203       7.164   2.767   8.885  1.00  0.00           C  
ATOM    210  C6    U B 203       6.230   3.349   8.091  1.00  0.00           C  
ATOM    211  H5'   U B 203       4.597   5.475   8.651  1.00  0.00           H  
ATOM    212 H5''   U B 203       2.985   6.147   8.689  1.00  0.00           H  
ATOM    213  H4'   U B 203       2.976   6.378   6.483  1.00  0.00           H  
ATOM    214  H3'   U B 203       2.408   3.775   6.257  1.00  0.00           H  
ATOM    215 HO3'   U B 203       3.584   5.098   4.032  1.00  0.00           H  
ATOM    216  H2'   U B 203       4.439   2.763   6.489  1.00  0.00           H  
ATOM    217 HO2'   U B 203       3.847   2.885   3.945  1.00  0.00           H  
ATOM    218  H1'   U B 203       6.116   4.709   5.026  1.00  0.00           H  
ATOM    219  H3    U B 203       9.846   3.844   7.331  1.00  0.00           H  
ATOM    220  H5    U B 203       6.839   2.169   9.719  1.00  0.00           H  
ATOM    221  H6    U B 203       5.182   3.211   8.342  1.00  0.00           H  
TER     222        U B 203                                                      
ATOM    223  N   ASN A 109      -5.400  33.390  -5.120  1.00  0.00           N  
ATOM    224  CA  ASN A 109      -5.160  32.036  -5.688  1.00  0.00           C  
ATOM    225  C   ASN A 109      -4.642  31.086  -4.604  1.00  0.00           C  
ATOM    226  O   ASN A 109      -3.882  31.497  -3.728  1.00  0.00           O  
ATOM    227  CB  ASN A 109      -4.187  32.073  -6.887  1.00  0.00           C  
ATOM    228  CG  ASN A 109      -4.761  32.861  -8.063  1.00  0.00           C  
ATOM    229  OD1 ASN A 109      -4.777  34.085  -8.057  1.00  0.00           O  
ATOM    230  ND2 ASN A 109      -5.275  32.215  -9.089  1.00  0.00           N  
ATOM    231  H   ASN A 109      -6.071  33.344  -4.369  1.00  0.00           H  
ATOM    232  HA  ASN A 109      -6.111  31.633  -6.040  1.00  0.00           H  
ATOM    233  HB2 ASN A 109      -3.241  32.528  -6.587  1.00  0.00           H  
ATOM    234  HB3 ASN A 109      -3.966  31.056  -7.215  1.00  0.00           H  
ATOM    235 HD21 ASN A 109      -5.308  31.190  -9.120  1.00  0.00           H  
ATOM    236 HD22 ASN A 109      -5.642  32.757  -9.856  1.00  0.00           H  
ATOM    237  N   THR A 110      -5.048  29.815  -4.664  1.00  0.00           N  
ATOM    238  CA  THR A 110      -4.636  28.719  -3.754  1.00  0.00           C  
ATOM    239  C   THR A 110      -4.185  27.445  -4.488  1.00  0.00           C  
ATOM    240  O   THR A 110      -3.710  26.503  -3.852  1.00  0.00           O  
ATOM    241  CB  THR A 110      -5.754  28.363  -2.750  1.00  0.00           C  
ATOM    242  OG1 THR A 110      -6.953  28.010  -3.413  1.00  0.00           O  
ATOM    243  CG2 THR A 110      -6.072  29.506  -1.783  1.00  0.00           C  
ATOM    244  H   THR A 110      -5.646  29.564  -5.451  1.00  0.00           H  
ATOM    245  HA  THR A 110      -3.774  29.046  -3.170  1.00  0.00           H  
ATOM    246  HB  THR A 110      -5.426  27.510  -2.152  1.00  0.00           H  
ATOM    247  HG1 THR A 110      -7.322  28.819  -3.809  1.00  0.00           H  
ATOM    248 HG21 THR A 110      -5.165  29.801  -1.253  1.00  0.00           H  
ATOM    249 HG22 THR A 110      -6.470  30.365  -2.323  1.00  0.00           H  
ATOM    250 HG23 THR A 110      -6.813  29.171  -1.059  1.00  0.00           H  
ATOM    251  N   GLU A 111      -4.275  27.414  -5.824  1.00  0.00           N  
ATOM    252  CA  GLU A 111      -3.954  26.265  -6.689  1.00  0.00           C  
ATOM    253  C   GLU A 111      -2.495  25.778  -6.577  1.00  0.00           C  
ATOM    254  O   GLU A 111      -2.216  24.590  -6.755  1.00  0.00           O  
ATOM    255  CB  GLU A 111      -4.244  26.608  -8.167  1.00  0.00           C  
ATOM    256  CG  GLU A 111      -5.649  27.156  -8.466  1.00  0.00           C  
ATOM    257  CD  GLU A 111      -5.711  28.693  -8.346  1.00  0.00           C  
ATOM    258  OE1 GLU A 111      -5.962  29.209  -7.232  1.00  0.00           O  
ATOM    259  OE2 GLU A 111      -5.474  29.404  -9.351  1.00  0.00           O  
ATOM    260  H   GLU A 111      -4.730  28.212  -6.254  1.00  0.00           H  
ATOM    261  HA  GLU A 111      -4.596  25.427  -6.405  1.00  0.00           H  
ATOM    262  HB2 GLU A 111      -3.506  27.326  -8.524  1.00  0.00           H  
ATOM    263  HB3 GLU A 111      -4.114  25.695  -8.749  1.00  0.00           H  
ATOM    264  HG2 GLU A 111      -5.921  26.871  -9.486  1.00  0.00           H  
ATOM    265  HG3 GLU A 111      -6.373  26.690  -7.796  1.00  0.00           H  
ATOM    266  N   ASN A 112      -1.569  26.691  -6.241  1.00  0.00           N  
ATOM    267  CA  ASN A 112      -0.121  26.529  -6.043  1.00  0.00           C  
ATOM    268  C   ASN A 112       0.655  25.925  -7.239  1.00  0.00           C  
ATOM    269  O   ASN A 112       1.452  26.626  -7.867  1.00  0.00           O  
ATOM    270  CB  ASN A 112       0.126  25.804  -4.704  1.00  0.00           C  
ATOM    271  CG  ASN A 112       1.606  25.708  -4.369  1.00  0.00           C  
ATOM    272  OD1 ASN A 112       2.309  26.703  -4.261  1.00  0.00           O  
ATOM    273  ND2 ASN A 112       2.138  24.517  -4.209  1.00  0.00           N  
ATOM    274  H   ASN A 112      -1.940  27.620  -6.109  1.00  0.00           H  
ATOM    275  HA  ASN A 112       0.290  27.533  -5.923  1.00  0.00           H  
ATOM    276  HB2 ASN A 112      -0.365  26.354  -3.903  1.00  0.00           H  
ATOM    277  HB3 ASN A 112      -0.309  24.805  -4.739  1.00  0.00           H  
ATOM    278 HD21 ASN A 112       1.581  23.678  -4.260  1.00  0.00           H  
ATOM    279 HD22 ASN A 112       3.119  24.479  -3.983  1.00  0.00           H  
ATOM    280  N   LYS A 113       0.457  24.635  -7.533  1.00  0.00           N  
ATOM    281  CA  LYS A 113       1.156  23.864  -8.577  1.00  0.00           C  
ATOM    282  C   LYS A 113       0.238  22.840  -9.256  1.00  0.00           C  
ATOM    283  O   LYS A 113       0.032  22.919 -10.468  1.00  0.00           O  
ATOM    284  CB  LYS A 113       2.412  23.211  -7.962  1.00  0.00           C  
ATOM    285  CG  LYS A 113       3.298  22.535  -9.020  1.00  0.00           C  
ATOM    286  CD  LYS A 113       4.546  21.921  -8.375  1.00  0.00           C  
ATOM    287  CE  LYS A 113       5.402  21.236  -9.447  1.00  0.00           C  
ATOM    288  NZ  LYS A 113       6.629  20.631  -8.866  1.00  0.00           N  
ATOM    289  H   LYS A 113      -0.316  24.218  -7.024  1.00  0.00           H  
ATOM    290  HA  LYS A 113       1.483  24.552  -9.357  1.00  0.00           H  
ATOM    291  HB2 LYS A 113       3.002  23.982  -7.465  1.00  0.00           H  
ATOM    292  HB3 LYS A 113       2.117  22.473  -7.215  1.00  0.00           H  
ATOM    293  HG2 LYS A 113       2.734  21.746  -9.519  1.00  0.00           H  
ATOM    294  HG3 LYS A 113       3.599  23.276  -9.764  1.00  0.00           H  
ATOM    295  HD2 LYS A 113       5.128  22.709  -7.892  1.00  0.00           H  
ATOM    296  HD3 LYS A 113       4.244  21.188  -7.626  1.00  0.00           H  
ATOM    297  HE2 LYS A 113       4.799  20.463  -9.932  1.00  0.00           H  
ATOM    298  HE3 LYS A 113       5.678  21.977 -10.204  1.00  0.00           H  
ATOM    299  HZ1 LYS A 113       7.211  21.332  -8.427  1.00  0.00           H  
ATOM    300  HZ2 LYS A 113       6.410  19.933  -8.169  1.00  0.00           H  
ATOM    301  HZ3 LYS A 113       7.181  20.178  -9.582  1.00  0.00           H  
ATOM    302  N   SER A 114      -0.322  21.908  -8.480  1.00  0.00           N  
ATOM    303  CA  SER A 114      -1.116  20.761  -8.952  1.00  0.00           C  
ATOM    304  C   SER A 114      -2.338  20.511  -8.058  1.00  0.00           C  
ATOM    305  O   SER A 114      -2.213  20.426  -6.834  1.00  0.00           O  
ATOM    306  CB  SER A 114      -0.241  19.496  -8.985  1.00  0.00           C  
ATOM    307  OG  SER A 114       0.852  19.663  -9.872  1.00  0.00           O  
ATOM    308  H   SER A 114      -0.096  21.945  -7.497  1.00  0.00           H  
ATOM    309  HA  SER A 114      -1.466  20.948  -9.967  1.00  0.00           H  
ATOM    310  HB2 SER A 114       0.134  19.287  -7.979  1.00  0.00           H  
ATOM    311  HB3 SER A 114      -0.842  18.650  -9.320  1.00  0.00           H  
ATOM    312  HG  SER A 114       1.376  18.839  -9.880  1.00  0.00           H  
ATOM    313  N   GLN A 115      -3.521  20.380  -8.666  1.00  0.00           N  
ATOM    314  CA  GLN A 115      -4.788  20.104  -7.967  1.00  0.00           C  
ATOM    315  C   GLN A 115      -4.895  18.723  -7.275  1.00  0.00           C  
ATOM    316  O   GLN A 115      -5.466  18.689  -6.180  1.00  0.00           O  
ATOM    317  CB  GLN A 115      -5.980  20.310  -8.921  1.00  0.00           C  
ATOM    318  CG  GLN A 115      -6.282  21.785  -9.234  1.00  0.00           C  
ATOM    319  CD  GLN A 115      -6.650  22.621  -8.004  1.00  0.00           C  
ATOM    320  OE1 GLN A 115      -6.053  23.653  -7.732  1.00  0.00           O  
ATOM    321  NE2 GLN A 115      -7.632  22.236  -7.216  1.00  0.00           N  
ATOM    322  H   GLN A 115      -3.541  20.479  -9.673  1.00  0.00           H  
ATOM    323  HA  GLN A 115      -4.875  20.837  -7.163  1.00  0.00           H  
ATOM    324  HB2 GLN A 115      -5.799  19.783  -9.859  1.00  0.00           H  
ATOM    325  HB3 GLN A 115      -6.872  19.875  -8.477  1.00  0.00           H  
ATOM    326  HG2 GLN A 115      -5.414  22.237  -9.721  1.00  0.00           H  
ATOM    327  HG3 GLN A 115      -7.118  21.826  -9.933  1.00  0.00           H  
ATOM    328 HE21 GLN A 115      -8.142  21.369  -7.355  1.00  0.00           H  
ATOM    329 HE22 GLN A 115      -7.840  22.834  -6.434  1.00  0.00           H  
ATOM    330  N   PRO A 116      -4.417  17.594  -7.852  1.00  0.00           N  
ATOM    331  CA  PRO A 116      -4.499  16.269  -7.222  1.00  0.00           C  
ATOM    332  C   PRO A 116      -3.972  16.200  -5.779  1.00  0.00           C  
ATOM    333  O   PRO A 116      -3.012  16.876  -5.401  1.00  0.00           O  
ATOM    334  CB  PRO A 116      -3.729  15.318  -8.144  1.00  0.00           C  
ATOM    335  CG  PRO A 116      -3.949  15.944  -9.517  1.00  0.00           C  
ATOM    336  CD  PRO A 116      -3.896  17.439  -9.206  1.00  0.00           C  
ATOM    337  HA  PRO A 116      -5.550  15.972  -7.225  1.00  0.00           H  
ATOM    338  HB2 PRO A 116      -2.668  15.341  -7.895  1.00  0.00           H  
ATOM    339  HB3 PRO A 116      -4.119  14.303  -8.094  1.00  0.00           H  
ATOM    340  HG2 PRO A 116      -3.179  15.649 -10.232  1.00  0.00           H  
ATOM    341  HG3 PRO A 116      -4.942  15.680  -9.884  1.00  0.00           H  
ATOM    342  HD2 PRO A 116      -2.859  17.774  -9.235  1.00  0.00           H  
ATOM    343  HD3 PRO A 116      -4.493  17.985  -9.937  1.00  0.00           H  
ATOM    344  N   LYS A 117      -4.605  15.334  -4.985  1.00  0.00           N  
ATOM    345  CA  LYS A 117      -4.454  15.090  -3.550  1.00  0.00           C  
ATOM    346  C   LYS A 117      -5.190  13.789  -3.226  1.00  0.00           C  
ATOM    347  O   LYS A 117      -5.648  13.111  -4.147  1.00  0.00           O  
ATOM    348  CB  LYS A 117      -4.900  16.303  -2.726  1.00  0.00           C  
ATOM    349  CG  LYS A 117      -6.348  16.756  -2.987  1.00  0.00           C  
ATOM    350  CD  LYS A 117      -6.709  18.038  -2.222  1.00  0.00           C  
ATOM    351  CE  LYS A 117      -5.981  19.261  -2.796  1.00  0.00           C  
ATOM    352  NZ  LYS A 117      -6.352  20.509  -2.073  1.00  0.00           N  
ATOM    353  H   LYS A 117      -5.272  14.689  -5.392  1.00  0.00           H  
ATOM    354  HA  LYS A 117      -3.400  14.933  -3.333  1.00  0.00           H  
ATOM    355  HB2 LYS A 117      -4.773  16.081  -1.667  1.00  0.00           H  
ATOM    356  HB3 LYS A 117      -4.200  17.099  -2.973  1.00  0.00           H  
ATOM    357  HG2 LYS A 117      -6.493  16.942  -4.049  1.00  0.00           H  
ATOM    358  HG3 LYS A 117      -7.028  15.959  -2.681  1.00  0.00           H  
ATOM    359  HD2 LYS A 117      -7.786  18.196  -2.305  1.00  0.00           H  
ATOM    360  HD3 LYS A 117      -6.464  17.921  -1.163  1.00  0.00           H  
ATOM    361  HE2 LYS A 117      -4.902  19.105  -2.725  1.00  0.00           H  
ATOM    362  HE3 LYS A 117      -6.231  19.353  -3.858  1.00  0.00           H  
ATOM    363  HZ1 LYS A 117      -7.344  20.697  -2.148  1.00  0.00           H  
ATOM    364  HZ2 LYS A 117      -6.121  20.449  -1.089  1.00  0.00           H  
ATOM    365  HZ3 LYS A 117      -5.865  21.308  -2.455  1.00  0.00           H  
ATOM    366  N   ARG A 118      -5.150  13.325  -1.980  1.00  0.00           N  
ATOM    367  CA  ARG A 118      -4.926  11.886  -1.782  1.00  0.00           C  
ATOM    368  C   ARG A 118      -6.077  11.071  -1.195  1.00  0.00           C  
ATOM    369  O   ARG A 118      -7.084  11.595  -0.718  1.00  0.00           O  
ATOM    370  CB  ARG A 118      -3.513  11.696  -1.224  1.00  0.00           C  
ATOM    371  CG  ARG A 118      -3.245  12.208   0.195  1.00  0.00           C  
ATOM    372  CD  ARG A 118      -1.737  12.121   0.456  1.00  0.00           C  
ATOM    373  NE  ARG A 118      -1.421  12.502   1.839  1.00  0.00           N  
ATOM    374  CZ  ARG A 118      -0.313  13.030   2.317  1.00  0.00           C  
ATOM    375  NH1 ARG A 118       0.700  13.354   1.559  1.00  0.00           N  
ATOM    376  NH2 ARG A 118      -0.210  13.246   3.595  1.00  0.00           N  
ATOM    377  H   ARG A 118      -4.838  13.968  -1.265  1.00  0.00           H  
ATOM    378  HA  ARG A 118      -4.862  11.435  -2.772  1.00  0.00           H  
ATOM    379  HB2 ARG A 118      -3.232  10.641  -1.268  1.00  0.00           H  
ATOM    380  HB3 ARG A 118      -2.880  12.251  -1.925  1.00  0.00           H  
ATOM    381  HG2 ARG A 118      -3.566  13.244   0.292  1.00  0.00           H  
ATOM    382  HG3 ARG A 118      -3.784  11.591   0.913  1.00  0.00           H  
ATOM    383  HD2 ARG A 118      -1.400  11.096   0.290  1.00  0.00           H  
ATOM    384  HD3 ARG A 118      -1.220  12.776  -0.249  1.00  0.00           H  
ATOM    385  HE  ARG A 118      -2.108  12.265   2.547  1.00  0.00           H  
ATOM    386 HH11 ARG A 118       0.637  13.179   0.572  1.00  0.00           H  
ATOM    387 HH12 ARG A 118       1.537  13.753   1.954  1.00  0.00           H  
ATOM    388 HH21 ARG A 118      -0.981  12.983   4.189  1.00  0.00           H  
ATOM    389 HH22 ARG A 118       0.632  13.636   3.987  1.00  0.00           H  
ATOM    390  N   LEU A 119      -5.939   9.765  -1.401  1.00  0.00           N  
ATOM    391  CA  LEU A 119      -6.986   8.801  -1.729  1.00  0.00           C  
ATOM    392  C   LEU A 119      -6.624   7.486  -1.025  1.00  0.00           C  
ATOM    393  O   LEU A 119      -5.582   6.903  -1.325  1.00  0.00           O  
ATOM    394  CB  LEU A 119      -7.013   8.697  -3.280  1.00  0.00           C  
ATOM    395  CG  LEU A 119      -8.001   7.709  -3.912  1.00  0.00           C  
ATOM    396  CD1 LEU A 119      -9.452   8.131  -3.672  1.00  0.00           C  
ATOM    397  CD2 LEU A 119      -7.863   7.682  -5.429  1.00  0.00           C  
ATOM    398  H   LEU A 119      -5.038   9.510  -1.789  1.00  0.00           H  
ATOM    399  HA  LEU A 119      -7.952   9.154  -1.364  1.00  0.00           H  
ATOM    400  HB2 LEU A 119      -7.209   9.690  -3.688  1.00  0.00           H  
ATOM    401  HB3 LEU A 119      -6.027   8.391  -3.628  1.00  0.00           H  
ATOM    402  HG  LEU A 119      -7.780   6.707  -3.551  1.00  0.00           H  
ATOM    403 HD11 LEU A 119      -9.631   8.242  -2.612  1.00  0.00           H  
ATOM    404 HD12 LEU A 119      -9.643   9.092  -4.166  1.00  0.00           H  
ATOM    405 HD13 LEU A 119     -10.122   7.368  -4.068  1.00  0.00           H  
ATOM    406 HD21 LEU A 119      -8.061   8.672  -5.826  1.00  0.00           H  
ATOM    407 HD22 LEU A 119      -6.864   7.368  -5.719  1.00  0.00           H  
ATOM    408 HD23 LEU A 119      -8.580   6.978  -5.852  1.00  0.00           H  
ATOM    409  N   HIS A 120      -7.427   7.069  -0.045  1.00  0.00           N  
ATOM    410  CA  HIS A 120      -7.265   5.825   0.722  1.00  0.00           C  
ATOM    411  C   HIS A 120      -7.810   4.650  -0.114  1.00  0.00           C  
ATOM    412  O   HIS A 120      -8.803   4.784  -0.830  1.00  0.00           O  
ATOM    413  CB  HIS A 120      -8.028   5.998   2.056  1.00  0.00           C  
ATOM    414  CG  HIS A 120      -8.254   4.740   2.854  1.00  0.00           C  
ATOM    415  ND1 HIS A 120      -9.432   3.997   2.873  1.00  0.00           N  
ATOM    416  CD2 HIS A 120      -7.397   4.235   3.782  1.00  0.00           C  
ATOM    417  CE1 HIS A 120      -9.260   3.057   3.817  1.00  0.00           C  
ATOM    418  NE2 HIS A 120      -8.036   3.163   4.365  1.00  0.00           N  
ATOM    419  H   HIS A 120      -8.335   7.518   0.016  1.00  0.00           H  
ATOM    420  HA  HIS A 120      -6.198   5.640   0.922  1.00  0.00           H  
ATOM    421  HB2 HIS A 120      -7.490   6.693   2.707  1.00  0.00           H  
ATOM    422  HB3 HIS A 120      -9.010   6.430   1.847  1.00  0.00           H  
ATOM    423  HD2 HIS A 120      -6.426   4.632   4.035  1.00  0.00           H  
ATOM    424  HE1 HIS A 120     -10.005   2.326   4.108  1.00  0.00           H  
ATOM    425  HE2 HIS A 120      -7.668   2.558   5.089  1.00  0.00           H  
ATOM    426  N   VAL A 121      -7.127   3.506  -0.086  1.00  0.00           N  
ATOM    427  CA  VAL A 121      -7.275   2.412  -1.064  1.00  0.00           C  
ATOM    428  C   VAL A 121      -7.181   1.079  -0.327  1.00  0.00           C  
ATOM    429  O   VAL A 121      -6.083   0.581  -0.091  1.00  0.00           O  
ATOM    430  CB  VAL A 121      -6.204   2.587  -2.165  1.00  0.00           C  
ATOM    431  CG1 VAL A 121      -6.122   1.465  -3.192  1.00  0.00           C  
ATOM    432  CG2 VAL A 121      -6.467   3.861  -2.975  1.00  0.00           C  
ATOM    433  H   VAL A 121      -6.288   3.488   0.484  1.00  0.00           H  
ATOM    434  HA  VAL A 121      -8.256   2.454  -1.532  1.00  0.00           H  
ATOM    435  HB  VAL A 121      -5.220   2.669  -1.705  1.00  0.00           H  
ATOM    436 HG11 VAL A 121      -5.950   0.513  -2.706  1.00  0.00           H  
ATOM    437 HG12 VAL A 121      -7.034   1.419  -3.787  1.00  0.00           H  
ATOM    438 HG13 VAL A 121      -5.265   1.685  -3.831  1.00  0.00           H  
ATOM    439 HG21 VAL A 121      -7.487   3.864  -3.357  1.00  0.00           H  
ATOM    440 HG22 VAL A 121      -6.318   4.734  -2.350  1.00  0.00           H  
ATOM    441 HG23 VAL A 121      -5.768   3.917  -3.802  1.00  0.00           H  
ATOM    442  N   SER A 122      -8.327   0.549   0.116  1.00  0.00           N  
ATOM    443  CA  SER A 122      -8.432  -0.507   1.137  1.00  0.00           C  
ATOM    444  C   SER A 122      -8.751  -1.904   0.611  1.00  0.00           C  
ATOM    445  O   SER A 122      -9.169  -2.076  -0.532  1.00  0.00           O  
ATOM    446  CB  SER A 122      -9.517  -0.143   2.159  1.00  0.00           C  
ATOM    447  OG  SER A 122      -9.068  -0.494   3.455  1.00  0.00           O  
ATOM    448  H   SER A 122      -9.195   1.013  -0.131  1.00  0.00           H  
ATOM    449  HA  SER A 122      -7.481  -0.573   1.652  1.00  0.00           H  
ATOM    450  HB2 SER A 122      -9.752   0.917   2.104  1.00  0.00           H  
ATOM    451  HB3 SER A 122     -10.435  -0.692   1.932  1.00  0.00           H  
ATOM    452  HG  SER A 122      -9.798  -0.360   4.089  1.00  0.00           H  
ATOM    453  N   ASN A 123      -8.629  -2.900   1.498  1.00  0.00           N  
ATOM    454  CA  ASN A 123      -8.982  -4.314   1.303  1.00  0.00           C  
ATOM    455  C   ASN A 123      -8.212  -4.989   0.149  1.00  0.00           C  
ATOM    456  O   ASN A 123      -8.608  -6.036  -0.355  1.00  0.00           O  
ATOM    457  CB  ASN A 123     -10.514  -4.432   1.211  1.00  0.00           C  
ATOM    458  CG  ASN A 123     -11.008  -5.866   1.351  1.00  0.00           C  
ATOM    459  OD1 ASN A 123     -10.797  -6.526   2.359  1.00  0.00           O  
ATOM    460  ND2 ASN A 123     -11.698  -6.386   0.363  1.00  0.00           N  
ATOM    461  H   ASN A 123      -8.174  -2.643   2.363  1.00  0.00           H  
ATOM    462  HA  ASN A 123      -8.672  -4.857   2.196  1.00  0.00           H  
ATOM    463  HB2 ASN A 123     -10.973  -3.852   2.013  1.00  0.00           H  
ATOM    464  HB3 ASN A 123     -10.846  -4.021   0.260  1.00  0.00           H  
ATOM    465 HD21 ASN A 123     -11.789  -5.861  -0.505  1.00  0.00           H  
ATOM    466 HD22 ASN A 123     -12.042  -7.327   0.462  1.00  0.00           H  
ATOM    467  N   ILE A 124      -7.098  -4.390  -0.270  1.00  0.00           N  
ATOM    468  CA  ILE A 124      -6.294  -4.807  -1.423  1.00  0.00           C  
ATOM    469  C   ILE A 124      -5.588  -6.147  -1.137  1.00  0.00           C  
ATOM    470  O   ILE A 124      -5.321  -6.442   0.033  1.00  0.00           O  
ATOM    471  CB  ILE A 124      -5.276  -3.698  -1.784  1.00  0.00           C  
ATOM    472  CG1 ILE A 124      -4.029  -3.708  -0.872  1.00  0.00           C  
ATOM    473  CG2 ILE A 124      -5.951  -2.315  -1.738  1.00  0.00           C  
ATOM    474  CD1 ILE A 124      -3.169  -2.452  -0.997  1.00  0.00           C  
ATOM    475  H   ILE A 124      -6.803  -3.571   0.246  1.00  0.00           H  
ATOM    476  HA  ILE A 124      -6.973  -4.934  -2.267  1.00  0.00           H  
ATOM    477  HB  ILE A 124      -4.947  -3.875  -2.808  1.00  0.00           H  
ATOM    478 HG12 ILE A 124      -4.328  -3.812   0.169  1.00  0.00           H  
ATOM    479 HG13 ILE A 124      -3.410  -4.563  -1.134  1.00  0.00           H  
ATOM    480 HG21 ILE A 124      -6.940  -2.361  -2.194  1.00  0.00           H  
ATOM    481 HG22 ILE A 124      -6.030  -1.969  -0.701  1.00  0.00           H  
ATOM    482 HG23 ILE A 124      -5.357  -1.598  -2.301  1.00  0.00           H  
ATOM    483 HD11 ILE A 124      -2.986  -2.233  -2.050  1.00  0.00           H  
ATOM    484 HD12 ILE A 124      -3.686  -1.610  -0.534  1.00  0.00           H  
ATOM    485 HD13 ILE A 124      -2.230  -2.622  -0.475  1.00  0.00           H  
ATOM    486  N   PRO A 125      -5.231  -6.951  -2.152  1.00  0.00           N  
ATOM    487  CA  PRO A 125      -4.342  -8.107  -1.984  1.00  0.00           C  
ATOM    488  C   PRO A 125      -3.015  -7.692  -1.342  1.00  0.00           C  
ATOM    489  O   PRO A 125      -2.311  -6.837  -1.874  1.00  0.00           O  
ATOM    490  CB  PRO A 125      -4.106  -8.677  -3.388  1.00  0.00           C  
ATOM    491  CG  PRO A 125      -5.316  -8.181  -4.159  1.00  0.00           C  
ATOM    492  CD  PRO A 125      -5.600  -6.809  -3.550  1.00  0.00           C  
ATOM    493  HA  PRO A 125      -4.842  -8.858  -1.369  1.00  0.00           H  
ATOM    494  HB2 PRO A 125      -3.204  -8.259  -3.840  1.00  0.00           H  
ATOM    495  HB3 PRO A 125      -4.054  -9.768  -3.384  1.00  0.00           H  
ATOM    496  HG2 PRO A 125      -5.120  -8.134  -5.226  1.00  0.00           H  
ATOM    497  HG3 PRO A 125      -6.142  -8.853  -3.957  1.00  0.00           H  
ATOM    498  HD2 PRO A 125      -4.968  -6.054  -4.019  1.00  0.00           H  
ATOM    499  HD3 PRO A 125      -6.654  -6.554  -3.673  1.00  0.00           H  
ATOM    500  N   PHE A 126      -2.640  -8.306  -0.217  1.00  0.00           N  
ATOM    501  CA  PHE A 126      -1.416  -7.964   0.533  1.00  0.00           C  
ATOM    502  C   PHE A 126      -0.103  -7.924  -0.271  1.00  0.00           C  
ATOM    503  O   PHE A 126       0.849  -7.259   0.146  1.00  0.00           O  
ATOM    504  CB  PHE A 126      -1.233  -8.972   1.665  1.00  0.00           C  
ATOM    505  CG  PHE A 126      -2.263  -8.910   2.766  1.00  0.00           C  
ATOM    506  CD1 PHE A 126      -2.520  -7.689   3.415  1.00  0.00           C  
ATOM    507  CD2 PHE A 126      -2.877 -10.098   3.208  1.00  0.00           C  
ATOM    508  CE1 PHE A 126      -3.342  -7.675   4.552  1.00  0.00           C  
ATOM    509  CE2 PHE A 126      -3.652 -10.085   4.374  1.00  0.00           C  
ATOM    510  CZ  PHE A 126      -3.855  -8.877   5.056  1.00  0.00           C  
ATOM    511  H   PHE A 126      -3.326  -8.910   0.223  1.00  0.00           H  
ATOM    512  HA  PHE A 126      -1.551  -6.973   0.951  1.00  0.00           H  
ATOM    513  HB2 PHE A 126      -1.218  -9.974   1.235  1.00  0.00           H  
ATOM    514  HB3 PHE A 126      -0.259  -8.804   2.132  1.00  0.00           H  
ATOM    515  HD1 PHE A 126      -2.045  -6.769   3.088  1.00  0.00           H  
ATOM    516  HD2 PHE A 126      -2.711 -11.036   2.697  1.00  0.00           H  
ATOM    517  HE1 PHE A 126      -3.528  -6.752   5.081  1.00  0.00           H  
ATOM    518  HE2 PHE A 126      -4.084 -10.999   4.753  1.00  0.00           H  
ATOM    519  HZ  PHE A 126      -4.410  -8.864   5.974  1.00  0.00           H  
ATOM    520  N   ARG A 127      -0.048  -8.641  -1.399  1.00  0.00           N  
ATOM    521  CA  ARG A 127       1.104  -8.744  -2.309  1.00  0.00           C  
ATOM    522  C   ARG A 127       1.213  -7.556  -3.280  1.00  0.00           C  
ATOM    523  O   ARG A 127       2.208  -7.457  -4.001  1.00  0.00           O  
ATOM    524  CB  ARG A 127       1.063 -10.103  -3.046  1.00  0.00           C  
ATOM    525  CG  ARG A 127       1.235 -11.324  -2.117  1.00  0.00           C  
ATOM    526  CD  ARG A 127      -0.063 -11.802  -1.442  1.00  0.00           C  
ATOM    527  NE  ARG A 127       0.183 -12.931  -0.525  1.00  0.00           N  
ATOM    528  CZ  ARG A 127      -0.512 -14.044  -0.383  1.00  0.00           C  
ATOM    529  NH1 ARG A 127      -1.540 -14.338  -1.125  1.00  0.00           N  
ATOM    530  NH2 ARG A 127      -0.173 -14.893   0.541  1.00  0.00           N  
ATOM    531  H   ARG A 127      -0.906  -9.114  -1.648  1.00  0.00           H  
ATOM    532  HA  ARG A 127       2.023  -8.714  -1.719  1.00  0.00           H  
ATOM    533  HB2 ARG A 127       0.132 -10.194  -3.613  1.00  0.00           H  
ATOM    534  HB3 ARG A 127       1.884 -10.124  -3.763  1.00  0.00           H  
ATOM    535  HG2 ARG A 127       1.622 -12.152  -2.714  1.00  0.00           H  
ATOM    536  HG3 ARG A 127       1.977 -11.088  -1.354  1.00  0.00           H  
ATOM    537  HD2 ARG A 127      -0.494 -10.995  -0.856  1.00  0.00           H  
ATOM    538  HD3 ARG A 127      -0.777 -12.080  -2.220  1.00  0.00           H  
ATOM    539  HE  ARG A 127       0.940 -12.834   0.140  1.00  0.00           H  
ATOM    540 HH11 ARG A 127      -1.823 -13.700  -1.850  1.00  0.00           H  
ATOM    541 HH12 ARG A 127      -2.044 -15.196  -0.988  1.00  0.00           H  
ATOM    542 HH21 ARG A 127       0.597 -14.636   1.151  1.00  0.00           H  
ATOM    543 HH22 ARG A 127      -0.674 -15.754   0.679  1.00  0.00           H  
ATOM    544  N   PHE A 128       0.241  -6.634  -3.287  1.00  0.00           N  
ATOM    545  CA  PHE A 128       0.357  -5.322  -3.939  1.00  0.00           C  
ATOM    546  C   PHE A 128       1.588  -4.535  -3.464  1.00  0.00           C  
ATOM    547  O   PHE A 128       2.074  -4.705  -2.343  1.00  0.00           O  
ATOM    548  CB  PHE A 128      -0.907  -4.478  -3.669  1.00  0.00           C  
ATOM    549  CG  PHE A 128      -2.025  -4.573  -4.692  1.00  0.00           C  
ATOM    550  CD1 PHE A 128      -2.238  -5.733  -5.465  1.00  0.00           C  
ATOM    551  CD2 PHE A 128      -2.839  -3.444  -4.898  1.00  0.00           C  
ATOM    552  CE1 PHE A 128      -3.209  -5.732  -6.480  1.00  0.00           C  
ATOM    553  CE2 PHE A 128      -3.820  -3.448  -5.900  1.00  0.00           C  
ATOM    554  CZ  PHE A 128      -3.984  -4.583  -6.712  1.00  0.00           C  
ATOM    555  H   PHE A 128      -0.575  -6.801  -2.709  1.00  0.00           H  
ATOM    556  HA  PHE A 128       0.464  -5.474  -5.013  1.00  0.00           H  
ATOM    557  HB2 PHE A 128      -1.302  -4.700  -2.682  1.00  0.00           H  
ATOM    558  HB3 PHE A 128      -0.614  -3.428  -3.642  1.00  0.00           H  
ATOM    559  HD1 PHE A 128      -1.634  -6.617  -5.315  1.00  0.00           H  
ATOM    560  HD2 PHE A 128      -2.694  -2.555  -4.307  1.00  0.00           H  
ATOM    561  HE1 PHE A 128      -3.347  -6.607  -7.104  1.00  0.00           H  
ATOM    562  HE2 PHE A 128      -4.426  -2.569  -6.055  1.00  0.00           H  
ATOM    563  HZ  PHE A 128      -4.697  -4.567  -7.522  1.00  0.00           H  
ATOM    564  N   ARG A 129       2.035  -3.612  -4.317  1.00  0.00           N  
ATOM    565  CA  ARG A 129       3.098  -2.629  -4.062  1.00  0.00           C  
ATOM    566  C   ARG A 129       2.659  -1.221  -4.453  1.00  0.00           C  
ATOM    567  O   ARG A 129       1.674  -1.016  -5.169  1.00  0.00           O  
ATOM    568  CB  ARG A 129       4.397  -3.037  -4.770  1.00  0.00           C  
ATOM    569  CG  ARG A 129       4.895  -4.404  -4.284  1.00  0.00           C  
ATOM    570  CD  ARG A 129       6.415  -4.511  -4.365  1.00  0.00           C  
ATOM    571  NE  ARG A 129       6.898  -4.663  -5.754  1.00  0.00           N  
ATOM    572  CZ  ARG A 129       8.153  -4.654  -6.164  1.00  0.00           C  
ATOM    573  NH1 ARG A 129       9.153  -4.520  -5.336  1.00  0.00           N  
ATOM    574  NH2 ARG A 129       8.439  -4.783  -7.426  1.00  0.00           N  
ATOM    575  H   ARG A 129       1.529  -3.518  -5.187  1.00  0.00           H  
ATOM    576  HA  ARG A 129       3.356  -2.605  -3.003  1.00  0.00           H  
ATOM    577  HB2 ARG A 129       4.250  -3.067  -5.851  1.00  0.00           H  
ATOM    578  HB3 ARG A 129       5.150  -2.274  -4.532  1.00  0.00           H  
ATOM    579  HG2 ARG A 129       4.623  -4.534  -3.239  1.00  0.00           H  
ATOM    580  HG3 ARG A 129       4.422  -5.204  -4.857  1.00  0.00           H  
ATOM    581  HD2 ARG A 129       6.863  -3.631  -3.903  1.00  0.00           H  
ATOM    582  HD3 ARG A 129       6.681  -5.380  -3.768  1.00  0.00           H  
ATOM    583  HE  ARG A 129       6.210  -4.808  -6.476  1.00  0.00           H  
ATOM    584 HH11 ARG A 129       8.959  -4.432  -4.354  1.00  0.00           H  
ATOM    585 HH12 ARG A 129      10.103  -4.509  -5.665  1.00  0.00           H  
ATOM    586 HH21 ARG A 129       7.705  -4.896  -8.105  1.00  0.00           H  
ATOM    587 HH22 ARG A 129       9.397  -4.774  -7.739  1.00  0.00           H  
ATOM    588  N   ASP A 130       3.474  -0.260  -4.043  1.00  0.00           N  
ATOM    589  CA  ASP A 130       3.443   1.136  -4.467  1.00  0.00           C  
ATOM    590  C   ASP A 130       3.239   1.287  -5.996  1.00  0.00           C  
ATOM    591  O   ASP A 130       2.188   1.795  -6.408  1.00  0.00           O  
ATOM    592  CB  ASP A 130       4.756   1.793  -3.988  1.00  0.00           C  
ATOM    593  CG  ASP A 130       4.638   2.670  -2.733  1.00  0.00           C  
ATOM    594  OD1 ASP A 130       3.712   2.455  -1.921  1.00  0.00           O  
ATOM    595  OD2 ASP A 130       5.517   3.544  -2.539  1.00  0.00           O  
ATOM    596  H   ASP A 130       4.230  -0.534  -3.438  1.00  0.00           H  
ATOM    597  HA  ASP A 130       2.584   1.610  -3.978  1.00  0.00           H  
ATOM    598  HB2 ASP A 130       5.496   1.020  -3.777  1.00  0.00           H  
ATOM    599  HB3 ASP A 130       5.174   2.378  -4.802  1.00  0.00           H  
ATOM    600  N   PRO A 131       4.162   0.814  -6.863  1.00  0.00           N  
ATOM    601  CA  PRO A 131       4.029   0.982  -8.305  1.00  0.00           C  
ATOM    602  C   PRO A 131       2.950   0.072  -8.916  1.00  0.00           C  
ATOM    603  O   PRO A 131       2.462   0.357 -10.009  1.00  0.00           O  
ATOM    604  CB  PRO A 131       5.422   0.705  -8.877  1.00  0.00           C  
ATOM    605  CG  PRO A 131       5.984  -0.341  -7.918  1.00  0.00           C  
ATOM    606  CD  PRO A 131       5.352   0.024  -6.573  1.00  0.00           C  
ATOM    607  HA  PRO A 131       3.763   2.013  -8.515  1.00  0.00           H  
ATOM    608  HB2 PRO A 131       5.389   0.342  -9.906  1.00  0.00           H  
ATOM    609  HB3 PRO A 131       6.021   1.613  -8.811  1.00  0.00           H  
ATOM    610  HG2 PRO A 131       5.644  -1.330  -8.220  1.00  0.00           H  
ATOM    611  HG3 PRO A 131       7.073  -0.302  -7.876  1.00  0.00           H  
ATOM    612  HD2 PRO A 131       5.084  -0.891  -6.069  1.00  0.00           H  
ATOM    613  HD3 PRO A 131       6.054   0.572  -5.951  1.00  0.00           H  
ATOM    614  N   ASP A 132       2.510  -0.973  -8.205  1.00  0.00           N  
ATOM    615  CA  ASP A 132       1.312  -1.735  -8.565  1.00  0.00           C  
ATOM    616  C   ASP A 132       0.080  -0.820  -8.524  1.00  0.00           C  
ATOM    617  O   ASP A 132      -0.627  -0.712  -9.528  1.00  0.00           O  
ATOM    618  CB  ASP A 132       1.159  -2.970  -7.658  1.00  0.00           C  
ATOM    619  CG  ASP A 132       0.432  -4.139  -8.350  1.00  0.00           C  
ATOM    620  OD1 ASP A 132      -0.565  -3.912  -9.075  1.00  0.00           O  
ATOM    621  OD2 ASP A 132       0.869  -5.298  -8.162  1.00  0.00           O  
ATOM    622  H   ASP A 132       2.916  -1.119  -7.294  1.00  0.00           H  
ATOM    623  HA  ASP A 132       1.425  -2.080  -9.591  1.00  0.00           H  
ATOM    624  HB2 ASP A 132       2.154  -3.311  -7.364  1.00  0.00           H  
ATOM    625  HB3 ASP A 132       0.612  -2.704  -6.753  1.00  0.00           H  
ATOM    626  N   LEU A 133      -0.142  -0.066  -7.432  1.00  0.00           N  
ATOM    627  CA  LEU A 133      -1.253   0.879  -7.388  1.00  0.00           C  
ATOM    628  C   LEU A 133      -1.064   2.036  -8.360  1.00  0.00           C  
ATOM    629  O   LEU A 133      -2.032   2.419  -9.014  1.00  0.00           O  
ATOM    630  CB  LEU A 133      -1.493   1.392  -5.961  1.00  0.00           C  
ATOM    631  CG  LEU A 133      -2.253   0.390  -5.077  1.00  0.00           C  
ATOM    632  CD1 LEU A 133      -2.353   0.903  -3.644  1.00  0.00           C  
ATOM    633  CD2 LEU A 133      -3.668   0.158  -5.598  1.00  0.00           C  
ATOM    634  H   LEU A 133       0.504  -0.041  -6.651  1.00  0.00           H  
ATOM    635  HA  LEU A 133      -2.135   0.353  -7.738  1.00  0.00           H  
ATOM    636  HB2 LEU A 133      -0.562   1.700  -5.494  1.00  0.00           H  
ATOM    637  HB3 LEU A 133      -2.075   2.296  -6.041  1.00  0.00           H  
ATOM    638  HG  LEU A 133      -1.739  -0.567  -5.087  1.00  0.00           H  
ATOM    639 HD11 LEU A 133      -1.350   1.046  -3.242  1.00  0.00           H  
ATOM    640 HD12 LEU A 133      -2.886   1.851  -3.620  1.00  0.00           H  
ATOM    641 HD13 LEU A 133      -2.882   0.173  -3.031  1.00  0.00           H  
ATOM    642 HD21 LEU A 133      -4.141   1.108  -5.838  1.00  0.00           H  
ATOM    643 HD22 LEU A 133      -3.612  -0.456  -6.489  1.00  0.00           H  
ATOM    644 HD23 LEU A 133      -4.267  -0.376  -4.861  1.00  0.00           H  
ATOM    645  N   ARG A 134       0.158   2.560  -8.514  1.00  0.00           N  
ATOM    646  CA  ARG A 134       0.432   3.633  -9.483  1.00  0.00           C  
ATOM    647  C   ARG A 134       0.059   3.240 -10.918  1.00  0.00           C  
ATOM    648  O   ARG A 134      -0.489   4.062 -11.639  1.00  0.00           O  
ATOM    649  CB  ARG A 134       1.817   4.248  -9.278  1.00  0.00           C  
ATOM    650  CG  ARG A 134       2.802   3.860 -10.366  1.00  0.00           C  
ATOM    651  CD  ARG A 134       4.147   4.516 -10.121  1.00  0.00           C  
ATOM    652  NE  ARG A 134       4.113   5.987 -10.247  1.00  0.00           N  
ATOM    653  CZ  ARG A 134       4.216   6.714 -11.350  1.00  0.00           C  
ATOM    654  NH1 ARG A 134       4.384   6.176 -12.524  1.00  0.00           N  
ATOM    655  NH2 ARG A 134       4.150   8.012 -11.293  1.00  0.00           N  
ATOM    656  H   ARG A 134       0.899   2.159  -7.945  1.00  0.00           H  
ATOM    657  HA  ARG A 134      -0.205   4.471  -9.263  1.00  0.00           H  
ATOM    658  HB2 ARG A 134       1.705   5.331  -9.286  1.00  0.00           H  
ATOM    659  HB3 ARG A 134       2.218   3.962  -8.309  1.00  0.00           H  
ATOM    660  HG2 ARG A 134       2.919   2.778 -10.360  1.00  0.00           H  
ATOM    661  HG3 ARG A 134       2.439   4.173 -11.344  1.00  0.00           H  
ATOM    662  HD2 ARG A 134       4.523   4.231  -9.134  1.00  0.00           H  
ATOM    663  HD3 ARG A 134       4.783   4.086 -10.868  1.00  0.00           H  
ATOM    664  HE  ARG A 134       4.023   6.515  -9.395  1.00  0.00           H  
ATOM    665 HH11 ARG A 134       4.462   5.176 -12.590  1.00  0.00           H  
ATOM    666 HH12 ARG A 134       4.469   6.745 -13.350  1.00  0.00           H  
ATOM    667 HH21 ARG A 134       4.019   8.479 -10.411  1.00  0.00           H  
ATOM    668 HH22 ARG A 134       4.244   8.562 -12.131  1.00  0.00           H  
ATOM    669  N   GLN A 135       0.288   1.986 -11.312  1.00  0.00           N  
ATOM    670  CA  GLN A 135      -0.087   1.419 -12.617  1.00  0.00           C  
ATOM    671  C   GLN A 135      -1.592   1.069 -12.735  1.00  0.00           C  
ATOM    672  O   GLN A 135      -2.213   1.254 -13.788  1.00  0.00           O  
ATOM    673  CB  GLN A 135       0.798   0.180 -12.823  1.00  0.00           C  
ATOM    674  CG  GLN A 135       0.621  -0.480 -14.197  1.00  0.00           C  
ATOM    675  CD  GLN A 135       1.607  -1.632 -14.400  1.00  0.00           C  
ATOM    676  OE1 GLN A 135       2.660  -1.488 -15.009  1.00  0.00           O  
ATOM    677  NE2 GLN A 135       1.312  -2.818 -13.908  1.00  0.00           N  
ATOM    678  H   GLN A 135       0.784   1.390 -10.660  1.00  0.00           H  
ATOM    679  HA  GLN A 135       0.158   2.133 -13.401  1.00  0.00           H  
ATOM    680  HB2 GLN A 135       1.843   0.486 -12.728  1.00  0.00           H  
ATOM    681  HB3 GLN A 135       0.578  -0.533 -12.032  1.00  0.00           H  
ATOM    682  HG2 GLN A 135      -0.398  -0.860 -14.302  1.00  0.00           H  
ATOM    683  HG3 GLN A 135       0.794   0.270 -14.972  1.00  0.00           H  
ATOM    684 HE21 GLN A 135       0.454  -2.966 -13.399  1.00  0.00           H  
ATOM    685 HE22 GLN A 135       1.972  -3.562 -14.066  1.00  0.00           H  
ATOM    686  N   MET A 136      -2.199   0.596 -11.647  1.00  0.00           N  
ATOM    687  CA  MET A 136      -3.579   0.121 -11.598  1.00  0.00           C  
ATOM    688  C   MET A 136      -4.564   1.281 -11.573  1.00  0.00           C  
ATOM    689  O   MET A 136      -5.455   1.335 -12.417  1.00  0.00           O  
ATOM    690  CB  MET A 136      -3.658  -0.788 -10.381  1.00  0.00           C  
ATOM    691  CG  MET A 136      -4.957  -1.588 -10.227  1.00  0.00           C  
ATOM    692  SD  MET A 136      -6.420  -0.642  -9.714  1.00  0.00           S  
ATOM    693  CE  MET A 136      -5.768   0.147  -8.218  1.00  0.00           C  
ATOM    694  H   MET A 136      -1.683   0.472 -10.780  1.00  0.00           H  
ATOM    695  HA  MET A 136      -3.784  -0.478 -12.489  1.00  0.00           H  
ATOM    696  HB2 MET A 136      -2.834  -1.473 -10.503  1.00  0.00           H  
ATOM    697  HB3 MET A 136      -3.437  -0.231  -9.475  1.00  0.00           H  
ATOM    698  HG2 MET A 136      -5.177  -2.094 -11.169  1.00  0.00           H  
ATOM    699  HG3 MET A 136      -4.782  -2.360  -9.477  1.00  0.00           H  
ATOM    700  HE1 MET A 136      -5.428  -0.621  -7.526  1.00  0.00           H  
ATOM    701  HE2 MET A 136      -4.920   0.790  -8.468  1.00  0.00           H  
ATOM    702  HE3 MET A 136      -6.547   0.744  -7.744  1.00  0.00           H  
ATOM    703  N   PHE A 137      -4.324   2.280 -10.718  1.00  0.00           N  
ATOM    704  CA  PHE A 137      -4.851   3.632 -10.936  1.00  0.00           C  
ATOM    705  C   PHE A 137      -4.308   4.238 -12.241  1.00  0.00           C  
ATOM    706  O   PHE A 137      -4.985   5.039 -12.883  1.00  0.00           O  
ATOM    707  CB  PHE A 137      -4.537   4.552  -9.746  1.00  0.00           C  
ATOM    708  CG  PHE A 137      -5.487   4.378  -8.582  1.00  0.00           C  
ATOM    709  CD1 PHE A 137      -6.706   5.075  -8.562  1.00  0.00           C  
ATOM    710  CD2 PHE A 137      -5.176   3.486  -7.542  1.00  0.00           C  
ATOM    711  CE1 PHE A 137      -7.620   4.887  -7.515  1.00  0.00           C  
ATOM    712  CE2 PHE A 137      -6.102   3.285  -6.504  1.00  0.00           C  
ATOM    713  CZ  PHE A 137      -7.321   3.985  -6.483  1.00  0.00           C  
ATOM    714  H   PHE A 137      -3.557   2.147 -10.065  1.00  0.00           H  
ATOM    715  HA  PHE A 137      -5.932   3.566 -11.027  1.00  0.00           H  
ATOM    716  HB2 PHE A 137      -3.508   4.415  -9.419  1.00  0.00           H  
ATOM    717  HB3 PHE A 137      -4.626   5.583 -10.072  1.00  0.00           H  
ATOM    718  HD1 PHE A 137      -6.965   5.734  -9.374  1.00  0.00           H  
ATOM    719  HD2 PHE A 137      -4.242   2.946  -7.544  1.00  0.00           H  
ATOM    720  HE1 PHE A 137      -8.572   5.398  -7.543  1.00  0.00           H  
ATOM    721  HE2 PHE A 137      -5.875   2.588  -5.722  1.00  0.00           H  
ATOM    722  HZ  PHE A 137      -8.029   3.817  -5.685  1.00  0.00           H  
ATOM    723  N   GLY A 138      -3.097   3.851 -12.659  1.00  0.00           N  
ATOM    724  CA  GLY A 138      -2.433   4.307 -13.889  1.00  0.00           C  
ATOM    725  C   GLY A 138      -3.197   4.041 -15.190  1.00  0.00           C  
ATOM    726  O   GLY A 138      -2.997   4.780 -16.156  1.00  0.00           O  
ATOM    727  H   GLY A 138      -2.518   3.326 -12.004  1.00  0.00           H  
ATOM    728  HA2 GLY A 138      -2.253   5.381 -13.813  1.00  0.00           H  
ATOM    729  HA3 GLY A 138      -1.463   3.822 -13.976  1.00  0.00           H  
ATOM    730  N   GLN A 139      -4.136   3.086 -15.208  1.00  0.00           N  
ATOM    731  CA  GLN A 139      -5.168   3.015 -16.266  1.00  0.00           C  
ATOM    732  C   GLN A 139      -5.887   4.358 -16.536  1.00  0.00           C  
ATOM    733  O   GLN A 139      -6.213   4.665 -17.684  1.00  0.00           O  
ATOM    734  CB  GLN A 139      -6.208   1.909 -16.000  1.00  0.00           C  
ATOM    735  CG  GLN A 139      -7.299   2.230 -14.960  1.00  0.00           C  
ATOM    736  CD  GLN A 139      -8.126   1.003 -14.592  1.00  0.00           C  
ATOM    737  OE1 GLN A 139      -9.256   0.812 -15.029  1.00  0.00           O  
ATOM    738  NE2 GLN A 139      -7.609   0.128 -13.761  1.00  0.00           N  
ATOM    739  H   GLN A 139      -4.038   2.380 -14.479  1.00  0.00           H  
ATOM    740  HA  GLN A 139      -4.655   2.748 -17.192  1.00  0.00           H  
ATOM    741  HB2 GLN A 139      -6.723   1.732 -16.943  1.00  0.00           H  
ATOM    742  HB3 GLN A 139      -5.684   0.999 -15.710  1.00  0.00           H  
ATOM    743  HG2 GLN A 139      -6.850   2.646 -14.061  1.00  0.00           H  
ATOM    744  HG3 GLN A 139      -7.972   2.982 -15.372  1.00  0.00           H  
ATOM    745 HE21 GLN A 139      -6.733   0.363 -13.299  1.00  0.00           H  
ATOM    746 HE22 GLN A 139      -8.155  -0.672 -13.485  1.00  0.00           H  
ATOM    747  N   PHE A 140      -6.111   5.162 -15.486  1.00  0.00           N  
ATOM    748  CA  PHE A 140      -6.704   6.501 -15.549  1.00  0.00           C  
ATOM    749  C   PHE A 140      -5.667   7.644 -15.533  1.00  0.00           C  
ATOM    750  O   PHE A 140      -5.995   8.775 -15.903  1.00  0.00           O  
ATOM    751  CB  PHE A 140      -7.702   6.657 -14.389  1.00  0.00           C  
ATOM    752  CG  PHE A 140      -9.015   5.943 -14.622  1.00  0.00           C  
ATOM    753  CD1 PHE A 140      -9.865   6.409 -15.645  1.00  0.00           C  
ATOM    754  CD2 PHE A 140      -9.423   4.865 -13.806  1.00  0.00           C  
ATOM    755  CE1 PHE A 140     -11.111   5.806 -15.862  1.00  0.00           C  
ATOM    756  CE2 PHE A 140     -10.666   4.258 -14.037  1.00  0.00           C  
ATOM    757  CZ  PHE A 140     -11.513   4.731 -15.058  1.00  0.00           C  
ATOM    758  H   PHE A 140      -5.833   4.817 -14.573  1.00  0.00           H  
ATOM    759  HA  PHE A 140      -7.256   6.567 -16.486  1.00  0.00           H  
ATOM    760  HB2 PHE A 140      -7.245   6.306 -13.462  1.00  0.00           H  
ATOM    761  HB3 PHE A 140      -7.924   7.717 -14.257  1.00  0.00           H  
ATOM    762  HD1 PHE A 140      -9.570   7.246 -16.259  1.00  0.00           H  
ATOM    763  HD2 PHE A 140      -8.834   4.512 -12.969  1.00  0.00           H  
ATOM    764  HE1 PHE A 140     -11.762   6.179 -16.643  1.00  0.00           H  
ATOM    765  HE2 PHE A 140     -10.969   3.453 -13.387  1.00  0.00           H  
ATOM    766  HZ  PHE A 140     -12.480   4.282 -15.235  1.00  0.00           H  
ATOM    767  N   GLY A 141      -4.423   7.345 -15.137  1.00  0.00           N  
ATOM    768  CA  GLY A 141      -3.201   8.149 -15.296  1.00  0.00           C  
ATOM    769  C   GLY A 141      -3.248   9.581 -14.768  1.00  0.00           C  
ATOM    770  O   GLY A 141      -3.061  10.544 -15.517  1.00  0.00           O  
ATOM    771  H   GLY A 141      -4.303   6.388 -14.843  1.00  0.00           H  
ATOM    772  HA2 GLY A 141      -2.416   7.664 -14.716  1.00  0.00           H  
ATOM    773  HA3 GLY A 141      -2.909   8.168 -16.345  1.00  0.00           H  
ATOM    774  N   LYS A 142      -3.434   9.696 -13.450  1.00  0.00           N  
ATOM    775  CA  LYS A 142      -3.541  10.957 -12.687  1.00  0.00           C  
ATOM    776  C   LYS A 142      -2.586  11.055 -11.488  1.00  0.00           C  
ATOM    777  O   LYS A 142      -2.586  12.058 -10.775  1.00  0.00           O  
ATOM    778  CB  LYS A 142      -4.987  11.109 -12.190  1.00  0.00           C  
ATOM    779  CG  LYS A 142      -6.034  10.784 -13.258  1.00  0.00           C  
ATOM    780  CD  LYS A 142      -7.419  11.325 -12.893  1.00  0.00           C  
ATOM    781  CE  LYS A 142      -8.513  10.794 -13.827  1.00  0.00           C  
ATOM    782  NZ  LYS A 142      -8.183  10.982 -15.265  1.00  0.00           N  
ATOM    783  H   LYS A 142      -3.653   8.826 -12.983  1.00  0.00           H  
ATOM    784  HA  LYS A 142      -3.313  11.804 -13.338  1.00  0.00           H  
ATOM    785  HB2 LYS A 142      -5.128  10.422 -11.363  1.00  0.00           H  
ATOM    786  HB3 LYS A 142      -5.128  12.129 -11.835  1.00  0.00           H  
ATOM    787  HG2 LYS A 142      -5.699  11.222 -14.199  1.00  0.00           H  
ATOM    788  HG3 LYS A 142      -6.098   9.704 -13.367  1.00  0.00           H  
ATOM    789  HD2 LYS A 142      -7.656  11.020 -11.871  1.00  0.00           H  
ATOM    790  HD3 LYS A 142      -7.402  12.416 -12.935  1.00  0.00           H  
ATOM    791  HE2 LYS A 142      -8.668   9.730 -13.624  1.00  0.00           H  
ATOM    792  HE3 LYS A 142      -9.446  11.314 -13.593  1.00  0.00           H  
ATOM    793  HZ1 LYS A 142      -7.900  11.933 -15.458  1.00  0.00           H  
ATOM    794  HZ2 LYS A 142      -7.445  10.353 -15.566  1.00  0.00           H  
ATOM    795  HZ3 LYS A 142      -9.014  10.803 -15.834  1.00  0.00           H  
ATOM    796  N   ILE A 143      -1.826   9.989 -11.230  1.00  0.00           N  
ATOM    797  CA  ILE A 143      -1.102   9.770  -9.971  1.00  0.00           C  
ATOM    798  C   ILE A 143       0.126  10.684  -9.863  1.00  0.00           C  
ATOM    799  O   ILE A 143       1.022  10.647 -10.710  1.00  0.00           O  
ATOM    800  CB  ILE A 143      -0.688   8.292  -9.750  1.00  0.00           C  
ATOM    801  CG1 ILE A 143      -1.785   7.225  -9.890  1.00  0.00           C  
ATOM    802  CG2 ILE A 143      -0.211   8.186  -8.298  1.00  0.00           C  
ATOM    803  CD1 ILE A 143      -2.180   6.937 -11.336  1.00  0.00           C  
ATOM    804  H   ILE A 143      -1.847   9.272 -11.934  1.00  0.00           H  
ATOM    805  HA  ILE A 143      -1.796  10.035  -9.174  1.00  0.00           H  
ATOM    806  HB  ILE A 143       0.117   8.000 -10.428  1.00  0.00           H  
ATOM    807 HG12 ILE A 143      -1.418   6.292  -9.471  1.00  0.00           H  
ATOM    808 HG13 ILE A 143      -2.651   7.485  -9.298  1.00  0.00           H  
ATOM    809 HG21 ILE A 143       0.743   8.694  -8.156  1.00  0.00           H  
ATOM    810 HG22 ILE A 143      -0.965   8.614  -7.630  1.00  0.00           H  
ATOM    811 HG23 ILE A 143      -0.077   7.141  -8.030  1.00  0.00           H  
ATOM    812 HD11 ILE A 143      -2.876   7.684 -11.706  1.00  0.00           H  
ATOM    813 HD12 ILE A 143      -1.300   6.881 -11.976  1.00  0.00           H  
ATOM    814 HD13 ILE A 143      -2.680   5.985 -11.345  1.00  0.00           H  
ATOM    815  N   LEU A 144       0.190  11.472  -8.788  1.00  0.00           N  
ATOM    816  CA  LEU A 144       1.370  12.236  -8.368  1.00  0.00           C  
ATOM    817  C   LEU A 144       2.304  11.373  -7.503  1.00  0.00           C  
ATOM    818  O   LEU A 144       3.510  11.332  -7.746  1.00  0.00           O  
ATOM    819  CB  LEU A 144       0.915  13.496  -7.602  1.00  0.00           C  
ATOM    820  CG  LEU A 144       0.605  14.745  -8.450  1.00  0.00           C  
ATOM    821  CD1 LEU A 144       1.875  15.374  -9.032  1.00  0.00           C  
ATOM    822  CD2 LEU A 144      -0.373  14.480  -9.595  1.00  0.00           C  
ATOM    823  H   LEU A 144      -0.609  11.448  -8.163  1.00  0.00           H  
ATOM    824  HA  LEU A 144       1.941  12.541  -9.245  1.00  0.00           H  
ATOM    825  HB2 LEU A 144       0.034  13.255  -7.011  1.00  0.00           H  
ATOM    826  HB3 LEU A 144       1.698  13.777  -6.891  1.00  0.00           H  
ATOM    827  HG  LEU A 144       0.145  15.477  -7.787  1.00  0.00           H  
ATOM    828 HD11 LEU A 144       2.570  15.616  -8.228  1.00  0.00           H  
ATOM    829 HD12 LEU A 144       2.357  14.694  -9.737  1.00  0.00           H  
ATOM    830 HD13 LEU A 144       1.618  16.297  -9.553  1.00  0.00           H  
ATOM    831 HD21 LEU A 144       0.089  13.844 -10.350  1.00  0.00           H  
ATOM    832 HD22 LEU A 144      -1.260  13.979  -9.209  1.00  0.00           H  
ATOM    833 HD23 LEU A 144      -0.663  15.423 -10.056  1.00  0.00           H  
ATOM    834  N   ASP A 145       1.750  10.674  -6.504  1.00  0.00           N  
ATOM    835  CA  ASP A 145       2.470   9.836  -5.538  1.00  0.00           C  
ATOM    836  C   ASP A 145       1.634   8.636  -5.042  1.00  0.00           C  
ATOM    837  O   ASP A 145       0.406   8.648  -5.144  1.00  0.00           O  
ATOM    838  CB  ASP A 145       2.893  10.699  -4.332  1.00  0.00           C  
ATOM    839  CG  ASP A 145       4.155  11.532  -4.606  1.00  0.00           C  
ATOM    840  OD1 ASP A 145       5.257  10.939  -4.700  1.00  0.00           O  
ATOM    841  OD2 ASP A 145       4.061  12.782  -4.678  1.00  0.00           O  
ATOM    842  H   ASP A 145       0.745  10.712  -6.420  1.00  0.00           H  
ATOM    843  HA  ASP A 145       3.354   9.427  -6.019  1.00  0.00           H  
ATOM    844  HB2 ASP A 145       2.066  11.354  -4.046  1.00  0.00           H  
ATOM    845  HB3 ASP A 145       3.090  10.055  -3.475  1.00  0.00           H  
ATOM    846  N   VAL A 146       2.291   7.623  -4.461  1.00  0.00           N  
ATOM    847  CA  VAL A 146       1.694   6.425  -3.824  1.00  0.00           C  
ATOM    848  C   VAL A 146       2.411   6.040  -2.529  1.00  0.00           C  
ATOM    849  O   VAL A 146       3.528   6.485  -2.260  1.00  0.00           O  
ATOM    850  CB  VAL A 146       1.688   5.198  -4.755  1.00  0.00           C  
ATOM    851  CG1 VAL A 146       0.714   5.360  -5.891  1.00  0.00           C  
ATOM    852  CG2 VAL A 146       3.078   4.925  -5.345  1.00  0.00           C  
ATOM    853  H   VAL A 146       3.297   7.705  -4.383  1.00  0.00           H  
ATOM    854  HA  VAL A 146       0.664   6.649  -3.552  1.00  0.00           H  
ATOM    855  HB  VAL A 146       1.295   4.348  -4.196  1.00  0.00           H  
ATOM    856 HG11 VAL A 146      -0.262   5.494  -5.439  1.00  0.00           H  
ATOM    857 HG12 VAL A 146       1.000   6.220  -6.483  1.00  0.00           H  
ATOM    858 HG13 VAL A 146       0.708   4.460  -6.503  1.00  0.00           H  
ATOM    859 HG21 VAL A 146       3.395   5.773  -5.948  1.00  0.00           H  
ATOM    860 HG22 VAL A 146       3.805   4.762  -4.550  1.00  0.00           H  
ATOM    861 HG23 VAL A 146       3.051   4.052  -5.984  1.00  0.00           H  
ATOM    862  N   GLU A 147       1.734   5.237  -1.703  1.00  0.00           N  
ATOM    863  CA  GLU A 147       2.018   5.117  -0.274  1.00  0.00           C  
ATOM    864  C   GLU A 147       1.293   3.896   0.355  1.00  0.00           C  
ATOM    865  O   GLU A 147       0.286   4.040   1.050  1.00  0.00           O  
ATOM    866  CB  GLU A 147       1.560   6.462   0.330  1.00  0.00           C  
ATOM    867  CG  GLU A 147       1.823   6.685   1.822  1.00  0.00           C  
ATOM    868  CD  GLU A 147       3.316   6.961   2.096  1.00  0.00           C  
ATOM    869  OE1 GLU A 147       4.140   6.015   2.088  1.00  0.00           O  
ATOM    870  OE2 GLU A 147       3.683   8.144   2.319  1.00  0.00           O  
ATOM    871  H   GLU A 147       0.793   4.985  -1.984  1.00  0.00           H  
ATOM    872  HA  GLU A 147       3.091   4.990  -0.122  1.00  0.00           H  
ATOM    873  HB2 GLU A 147       2.062   7.285  -0.180  1.00  0.00           H  
ATOM    874  HB3 GLU A 147       0.500   6.580   0.100  1.00  0.00           H  
ATOM    875  HG2 GLU A 147       1.236   7.556   2.112  1.00  0.00           H  
ATOM    876  HG3 GLU A 147       1.469   5.842   2.414  1.00  0.00           H  
ATOM    877  N   ILE A 148       1.756   2.668   0.099  1.00  0.00           N  
ATOM    878  CA  ILE A 148       1.289   1.442   0.790  1.00  0.00           C  
ATOM    879  C   ILE A 148       1.634   1.485   2.283  1.00  0.00           C  
ATOM    880  O   ILE A 148       2.678   2.017   2.670  1.00  0.00           O  
ATOM    881  CB  ILE A 148       1.888   0.196   0.106  1.00  0.00           C  
ATOM    882  CG1 ILE A 148       1.134  -0.059  -1.213  1.00  0.00           C  
ATOM    883  CG2 ILE A 148       1.894  -1.072   0.988  1.00  0.00           C  
ATOM    884  CD1 ILE A 148      -0.164  -0.855  -1.068  1.00  0.00           C  
ATOM    885  H   ILE A 148       2.546   2.592  -0.539  1.00  0.00           H  
ATOM    886  HA  ILE A 148       0.210   1.384   0.719  1.00  0.00           H  
ATOM    887  HB  ILE A 148       2.932   0.412  -0.140  1.00  0.00           H  
ATOM    888 HG12 ILE A 148       0.922   0.882  -1.718  1.00  0.00           H  
ATOM    889 HG13 ILE A 148       1.772  -0.629  -1.865  1.00  0.00           H  
ATOM    890 HG21 ILE A 148       2.581  -0.944   1.820  1.00  0.00           H  
ATOM    891 HG22 ILE A 148       0.902  -1.279   1.390  1.00  0.00           H  
ATOM    892 HG23 ILE A 148       2.227  -1.929   0.400  1.00  0.00           H  
ATOM    893 HD11 ILE A 148       0.064  -1.860  -0.697  1.00  0.00           H  
ATOM    894 HD12 ILE A 148      -0.833  -0.359  -0.370  1.00  0.00           H  
ATOM    895 HD13 ILE A 148      -0.627  -0.931  -2.051  1.00  0.00           H  
ATOM    896  N   ILE A 149       0.795   0.883   3.137  1.00  0.00           N  
ATOM    897  CA  ILE A 149       0.971   0.903   4.580  1.00  0.00           C  
ATOM    898  C   ILE A 149       1.686  -0.420   4.880  1.00  0.00           C  
ATOM    899  O   ILE A 149       1.066  -1.420   5.227  1.00  0.00           O  
ATOM    900  CB  ILE A 149      -0.429   1.147   5.185  1.00  0.00           C  
ATOM    901  CG1 ILE A 149      -1.075   2.413   4.564  1.00  0.00           C  
ATOM    902  CG2 ILE A 149      -0.386   1.325   6.703  1.00  0.00           C  
ATOM    903  CD1 ILE A 149      -0.186   3.652   4.447  1.00  0.00           C  
ATOM    904  H   ILE A 149      -0.018   0.332   2.878  1.00  0.00           H  
ATOM    905  HA  ILE A 149       1.603   1.734   4.916  1.00  0.00           H  
ATOM    906  HB  ILE A 149      -1.077   0.297   4.966  1.00  0.00           H  
ATOM    907 HG12 ILE A 149      -1.469   2.181   3.577  1.00  0.00           H  
ATOM    908 HG13 ILE A 149      -1.909   2.698   5.180  1.00  0.00           H  
ATOM    909 HG21 ILE A 149      -0.179   0.379   7.172  1.00  0.00           H  
ATOM    910 HG22 ILE A 149       0.373   2.058   6.960  1.00  0.00           H  
ATOM    911 HG23 ILE A 149      -1.353   1.653   7.076  1.00  0.00           H  
ATOM    912 HD11 ILE A 149       0.252   3.878   5.415  1.00  0.00           H  
ATOM    913 HD12 ILE A 149       0.615   3.500   3.732  1.00  0.00           H  
ATOM    914 HD13 ILE A 149      -0.785   4.496   4.100  1.00  0.00           H  
ATOM    915  N   PHE A 150       2.987  -0.495   4.580  1.00  0.00           N  
ATOM    916  CA  PHE A 150       3.719  -1.769   4.529  1.00  0.00           C  
ATOM    917  C   PHE A 150       4.036  -2.337   5.928  1.00  0.00           C  
ATOM    918  O   PHE A 150       4.239  -1.578   6.880  1.00  0.00           O  
ATOM    919  CB  PHE A 150       5.035  -1.599   3.735  1.00  0.00           C  
ATOM    920  CG  PHE A 150       4.983  -2.179   2.337  1.00  0.00           C  
ATOM    921  CD1 PHE A 150       4.673  -3.542   2.163  1.00  0.00           C  
ATOM    922  CD2 PHE A 150       5.220  -1.367   1.211  1.00  0.00           C  
ATOM    923  CE1 PHE A 150       4.536  -4.075   0.874  1.00  0.00           C  
ATOM    924  CE2 PHE A 150       5.106  -1.907  -0.083  1.00  0.00           C  
ATOM    925  CZ  PHE A 150       4.748  -3.256  -0.246  1.00  0.00           C  
ATOM    926  H   PHE A 150       3.441   0.344   4.245  1.00  0.00           H  
ATOM    927  HA  PHE A 150       3.075  -2.473   3.985  1.00  0.00           H  
ATOM    928  HB2 PHE A 150       5.310  -0.543   3.692  1.00  0.00           H  
ATOM    929  HB3 PHE A 150       5.843  -2.110   4.260  1.00  0.00           H  
ATOM    930  HD1 PHE A 150       4.519  -4.176   3.022  1.00  0.00           H  
ATOM    931  HD2 PHE A 150       5.466  -0.319   1.332  1.00  0.00           H  
ATOM    932  HE1 PHE A 150       4.262  -5.113   0.742  1.00  0.00           H  
ATOM    933  HE2 PHE A 150       5.273  -1.283  -0.950  1.00  0.00           H  
ATOM    934  HZ  PHE A 150       4.627  -3.674  -1.230  1.00  0.00           H  
ATOM    935  N   ASN A 151       4.177  -3.661   6.045  1.00  0.00           N  
ATOM    936  CA  ASN A 151       4.734  -4.368   7.201  1.00  0.00           C  
ATOM    937  C   ASN A 151       5.649  -5.511   6.700  1.00  0.00           C  
ATOM    938  O   ASN A 151       5.663  -5.820   5.507  1.00  0.00           O  
ATOM    939  CB  ASN A 151       3.549  -4.848   8.067  1.00  0.00           C  
ATOM    940  CG  ASN A 151       3.937  -5.439   9.415  1.00  0.00           C  
ATOM    941  OD1 ASN A 151       5.036  -5.250   9.920  1.00  0.00           O  
ATOM    942  ND2 ASN A 151       3.060  -6.183  10.044  1.00  0.00           N  
ATOM    943  H   ASN A 151       3.969  -4.284   5.263  1.00  0.00           H  
ATOM    944  HA  ASN A 151       5.345  -3.681   7.787  1.00  0.00           H  
ATOM    945  HB2 ASN A 151       2.903  -3.996   8.274  1.00  0.00           H  
ATOM    946  HB3 ASN A 151       2.974  -5.581   7.499  1.00  0.00           H  
ATOM    947 HD21 ASN A 151       2.108  -6.300   9.707  1.00  0.00           H  
ATOM    948 HD22 ASN A 151       3.327  -6.527  10.951  1.00  0.00           H  
ATOM    949  N   GLU A 152       6.397  -6.175   7.583  1.00  0.00           N  
ATOM    950  CA  GLU A 152       7.308  -7.277   7.214  1.00  0.00           C  
ATOM    951  C   GLU A 152       6.601  -8.491   6.573  1.00  0.00           C  
ATOM    952  O   GLU A 152       7.240  -9.304   5.896  1.00  0.00           O  
ATOM    953  CB  GLU A 152       8.155  -7.704   8.427  1.00  0.00           C  
ATOM    954  CG  GLU A 152       7.368  -8.375   9.560  1.00  0.00           C  
ATOM    955  CD  GLU A 152       8.311  -8.772  10.711  1.00  0.00           C  
ATOM    956  OE1 GLU A 152       8.535  -7.948  11.634  1.00  0.00           O  
ATOM    957  OE2 GLU A 152       8.832  -9.915  10.709  1.00  0.00           O  
ATOM    958  H   GLU A 152       6.334  -5.893   8.557  1.00  0.00           H  
ATOM    959  HA  GLU A 152       7.998  -6.896   6.458  1.00  0.00           H  
ATOM    960  HB2 GLU A 152       8.921  -8.398   8.079  1.00  0.00           H  
ATOM    961  HB3 GLU A 152       8.663  -6.822   8.825  1.00  0.00           H  
ATOM    962  HG2 GLU A 152       6.600  -7.690   9.925  1.00  0.00           H  
ATOM    963  HG3 GLU A 152       6.868  -9.266   9.178  1.00  0.00           H  
ATOM    964  N   ARG A 153       5.276  -8.606   6.751  1.00  0.00           N  
ATOM    965  CA  ARG A 153       4.422  -9.664   6.184  1.00  0.00           C  
ATOM    966  C   ARG A 153       3.774  -9.312   4.832  1.00  0.00           C  
ATOM    967  O   ARG A 153       3.164 -10.192   4.222  1.00  0.00           O  
ATOM    968  CB  ARG A 153       3.350 -10.091   7.209  1.00  0.00           C  
ATOM    969  CG  ARG A 153       3.852 -10.411   8.629  1.00  0.00           C  
ATOM    970  CD  ARG A 153       4.839 -11.586   8.645  1.00  0.00           C  
ATOM    971  NE  ARG A 153       5.246 -11.928  10.023  1.00  0.00           N  
ATOM    972  CZ  ARG A 153       6.009 -12.937  10.402  1.00  0.00           C  
ATOM    973  NH1 ARG A 153       6.513 -13.783   9.543  1.00  0.00           N  
ATOM    974  NH2 ARG A 153       6.278 -13.124  11.661  1.00  0.00           N  
ATOM    975  H   ARG A 153       4.861  -7.900   7.343  1.00  0.00           H  
ATOM    976  HA  ARG A 153       5.041 -10.538   5.974  1.00  0.00           H  
ATOM    977  HB2 ARG A 153       2.562  -9.343   7.279  1.00  0.00           H  
ATOM    978  HB3 ARG A 153       2.885 -10.989   6.818  1.00  0.00           H  
ATOM    979  HG2 ARG A 153       4.320  -9.530   9.071  1.00  0.00           H  
ATOM    980  HG3 ARG A 153       2.988 -10.679   9.238  1.00  0.00           H  
ATOM    981  HD2 ARG A 153       4.361 -12.449   8.176  1.00  0.00           H  
ATOM    982  HD3 ARG A 153       5.723 -11.314   8.065  1.00  0.00           H  
ATOM    983  HE  ARG A 153       4.900 -11.345  10.766  1.00  0.00           H  
ATOM    984 HH11 ARG A 153       6.319 -13.654   8.565  1.00  0.00           H  
ATOM    985 HH12 ARG A 153       7.089 -14.548   9.848  1.00  0.00           H  
ATOM    986 HH21 ARG A 153       5.909 -12.498  12.362  1.00  0.00           H  
ATOM    987 HH22 ARG A 153       6.872 -13.890  11.944  1.00  0.00           H  
ATOM    988  N   GLY A 154       3.882  -8.064   4.353  1.00  0.00           N  
ATOM    989  CA  GLY A 154       3.175  -7.552   3.170  1.00  0.00           C  
ATOM    990  C   GLY A 154       2.487  -6.228   3.496  1.00  0.00           C  
ATOM    991  O   GLY A 154       2.800  -5.603   4.512  1.00  0.00           O  
ATOM    992  H   GLY A 154       4.369  -7.360   4.903  1.00  0.00           H  
ATOM    993  HA2 GLY A 154       3.887  -7.385   2.361  1.00  0.00           H  
ATOM    994  HA3 GLY A 154       2.423  -8.265   2.830  1.00  0.00           H  
ATOM    995  N   SER A 155       1.541  -5.776   2.670  1.00  0.00           N  
ATOM    996  CA  SER A 155       0.689  -4.642   3.059  1.00  0.00           C  
ATOM    997  C   SER A 155      -0.046  -4.909   4.387  1.00  0.00           C  
ATOM    998  O   SER A 155      -0.353  -6.058   4.716  1.00  0.00           O  
ATOM    999  CB  SER A 155      -0.293  -4.293   1.936  1.00  0.00           C  
ATOM   1000  OG  SER A 155      -1.080  -3.180   2.321  1.00  0.00           O  
ATOM   1001  H   SER A 155       1.336  -6.306   1.831  1.00  0.00           H  
ATOM   1002  HA  SER A 155       1.322  -3.779   3.196  1.00  0.00           H  
ATOM   1003  HB2 SER A 155       0.270  -4.042   1.035  1.00  0.00           H  
ATOM   1004  HB3 SER A 155      -0.944  -5.139   1.731  1.00  0.00           H  
ATOM   1005  HG  SER A 155      -1.365  -2.698   1.521  1.00  0.00           H  
ATOM   1006  N   LYS A 156      -0.387  -3.853   5.138  1.00  0.00           N  
ATOM   1007  CA  LYS A 156      -1.395  -3.865   6.217  1.00  0.00           C  
ATOM   1008  C   LYS A 156      -2.835  -4.036   5.710  1.00  0.00           C  
ATOM   1009  O   LYS A 156      -3.755  -4.237   6.500  1.00  0.00           O  
ATOM   1010  CB  LYS A 156      -1.223  -2.602   7.083  1.00  0.00           C  
ATOM   1011  CG  LYS A 156      -0.149  -2.925   8.142  1.00  0.00           C  
ATOM   1012  CD  LYS A 156       0.374  -1.735   8.954  1.00  0.00           C  
ATOM   1013  CE  LYS A 156       1.618  -1.144   8.281  1.00  0.00           C  
ATOM   1014  NZ  LYS A 156       2.270  -0.097   9.105  1.00  0.00           N  
ATOM   1015  H   LYS A 156      -0.021  -2.952   4.841  1.00  0.00           H  
ATOM   1016  HA  LYS A 156      -1.221  -4.734   6.846  1.00  0.00           H  
ATOM   1017  HB2 LYS A 156      -0.960  -1.750   6.445  1.00  0.00           H  
ATOM   1018  HB3 LYS A 156      -2.153  -2.364   7.600  1.00  0.00           H  
ATOM   1019  HG2 LYS A 156      -0.585  -3.637   8.840  1.00  0.00           H  
ATOM   1020  HG3 LYS A 156       0.696  -3.429   7.669  1.00  0.00           H  
ATOM   1021  HD2 LYS A 156      -0.403  -0.982   9.072  1.00  0.00           H  
ATOM   1022  HD3 LYS A 156       0.657  -2.095   9.945  1.00  0.00           H  
ATOM   1023  HE2 LYS A 156       2.325  -1.960   8.105  1.00  0.00           H  
ATOM   1024  HE3 LYS A 156       1.345  -0.745   7.301  1.00  0.00           H  
ATOM   1025  HZ1 LYS A 156       1.708   0.755   9.159  1.00  0.00           H  
ATOM   1026  HZ2 LYS A 156       2.439  -0.414  10.046  1.00  0.00           H  
ATOM   1027  HZ3 LYS A 156       3.158   0.172   8.705  1.00  0.00           H  
ATOM   1028  N   GLY A 157      -3.005  -4.005   4.389  1.00  0.00           N  
ATOM   1029  CA  GLY A 157      -4.248  -4.259   3.664  1.00  0.00           C  
ATOM   1030  C   GLY A 157      -4.787  -3.048   2.901  1.00  0.00           C  
ATOM   1031  O   GLY A 157      -5.808  -3.151   2.222  1.00  0.00           O  
ATOM   1032  H   GLY A 157      -2.176  -3.805   3.847  1.00  0.00           H  
ATOM   1033  HA2 GLY A 157      -4.068  -5.059   2.943  1.00  0.00           H  
ATOM   1034  HA3 GLY A 157      -5.018  -4.598   4.355  1.00  0.00           H  
ATOM   1035  N   PHE A 158      -4.110  -1.904   3.005  1.00  0.00           N  
ATOM   1036  CA  PHE A 158      -4.418  -0.680   2.287  1.00  0.00           C  
ATOM   1037  C   PHE A 158      -3.146   0.079   1.885  1.00  0.00           C  
ATOM   1038  O   PHE A 158      -2.042  -0.117   2.414  1.00  0.00           O  
ATOM   1039  CB  PHE A 158      -5.407   0.196   3.090  1.00  0.00           C  
ATOM   1040  CG  PHE A 158      -4.870   1.048   4.222  1.00  0.00           C  
ATOM   1041  CD1 PHE A 158      -4.635   0.453   5.471  1.00  0.00           C  
ATOM   1042  CD2 PHE A 158      -4.731   2.446   4.070  1.00  0.00           C  
ATOM   1043  CE1 PHE A 158      -4.240   1.244   6.560  1.00  0.00           C  
ATOM   1044  CE2 PHE A 158      -4.359   3.251   5.169  1.00  0.00           C  
ATOM   1045  CZ  PHE A 158      -4.090   2.633   6.402  1.00  0.00           C  
ATOM   1046  H   PHE A 158      -3.219  -1.933   3.466  1.00  0.00           H  
ATOM   1047  HA  PHE A 158      -4.918  -0.968   1.363  1.00  0.00           H  
ATOM   1048  HB2 PHE A 158      -5.942   0.842   2.414  1.00  0.00           H  
ATOM   1049  HB3 PHE A 158      -6.181  -0.432   3.506  1.00  0.00           H  
ATOM   1050  HD1 PHE A 158      -4.770  -0.611   5.608  1.00  0.00           H  
ATOM   1051  HD2 PHE A 158      -4.936   2.909   3.113  1.00  0.00           H  
ATOM   1052  HE1 PHE A 158      -4.063   0.763   7.508  1.00  0.00           H  
ATOM   1053  HE2 PHE A 158      -4.232   4.335   5.079  1.00  0.00           H  
ATOM   1054  HZ  PHE A 158      -3.700   3.229   7.202  1.00  0.00           H  
ATOM   1055  N   GLY A 159      -3.340   0.985   0.935  1.00  0.00           N  
ATOM   1056  CA  GLY A 159      -2.400   2.039   0.596  1.00  0.00           C  
ATOM   1057  C   GLY A 159      -3.124   3.375   0.458  1.00  0.00           C  
ATOM   1058  O   GLY A 159      -4.344   3.486   0.594  1.00  0.00           O  
ATOM   1059  H   GLY A 159      -4.280   1.058   0.561  1.00  0.00           H  
ATOM   1060  HA2 GLY A 159      -1.668   2.152   1.391  1.00  0.00           H  
ATOM   1061  HA3 GLY A 159      -1.862   1.783  -0.325  1.00  0.00           H  
ATOM   1062  N   PHE A 160      -2.335   4.395   0.185  1.00  0.00           N  
ATOM   1063  CA  PHE A 160      -2.707   5.745  -0.179  1.00  0.00           C  
ATOM   1064  C   PHE A 160      -2.125   6.062  -1.567  1.00  0.00           C  
ATOM   1065  O   PHE A 160      -1.063   5.561  -1.942  1.00  0.00           O  
ATOM   1066  CB  PHE A 160      -2.201   6.694   0.924  1.00  0.00           C  
ATOM   1067  CG  PHE A 160      -3.292   7.237   1.820  1.00  0.00           C  
ATOM   1068  CD1 PHE A 160      -3.907   8.444   1.452  1.00  0.00           C  
ATOM   1069  CD2 PHE A 160      -3.681   6.595   3.018  1.00  0.00           C  
ATOM   1070  CE1 PHE A 160      -4.887   9.011   2.271  1.00  0.00           C  
ATOM   1071  CE2 PHE A 160      -4.674   7.151   3.829  1.00  0.00           C  
ATOM   1072  CZ  PHE A 160      -5.282   8.362   3.451  1.00  0.00           C  
ATOM   1073  H   PHE A 160      -1.345   4.224   0.240  1.00  0.00           H  
ATOM   1074  HA  PHE A 160      -3.788   5.816  -0.235  1.00  0.00           H  
ATOM   1075  HB2 PHE A 160      -1.458   6.200   1.550  1.00  0.00           H  
ATOM   1076  HB3 PHE A 160      -1.700   7.543   0.455  1.00  0.00           H  
ATOM   1077  HD1 PHE A 160      -3.611   8.951   0.545  1.00  0.00           H  
ATOM   1078  HD2 PHE A 160      -3.235   5.681   3.372  1.00  0.00           H  
ATOM   1079  HE1 PHE A 160      -5.301   9.963   1.987  1.00  0.00           H  
ATOM   1080  HE2 PHE A 160      -4.922   6.656   4.761  1.00  0.00           H  
ATOM   1081  HZ  PHE A 160      -6.021   8.808   4.097  1.00  0.00           H  
ATOM   1082  N   VAL A 161      -2.808   6.898  -2.342  1.00  0.00           N  
ATOM   1083  CA  VAL A 161      -2.370   7.389  -3.661  1.00  0.00           C  
ATOM   1084  C   VAL A 161      -2.874   8.821  -3.873  1.00  0.00           C  
ATOM   1085  O   VAL A 161      -3.833   9.238  -3.234  1.00  0.00           O  
ATOM   1086  CB  VAL A 161      -2.772   6.382  -4.765  1.00  0.00           C  
ATOM   1087  CG1 VAL A 161      -4.232   6.056  -4.858  1.00  0.00           C  
ATOM   1088  CG2 VAL A 161      -2.463   6.816  -6.196  1.00  0.00           C  
ATOM   1089  H   VAL A 161      -3.720   7.193  -2.004  1.00  0.00           H  
ATOM   1090  HA  VAL A 161      -1.284   7.452  -3.658  1.00  0.00           H  
ATOM   1091  HB  VAL A 161      -2.284   5.424  -4.553  1.00  0.00           H  
ATOM   1092 HG11 VAL A 161      -4.600   5.813  -3.872  1.00  0.00           H  
ATOM   1093 HG12 VAL A 161      -4.748   6.904  -5.304  1.00  0.00           H  
ATOM   1094 HG13 VAL A 161      -4.275   5.175  -5.499  1.00  0.00           H  
ATOM   1095 HG21 VAL A 161      -3.110   7.642  -6.498  1.00  0.00           H  
ATOM   1096 HG22 VAL A 161      -1.430   7.112  -6.235  1.00  0.00           H  
ATOM   1097 HG23 VAL A 161      -2.648   5.991  -6.884  1.00  0.00           H  
ATOM   1098  N   THR A 162      -2.210   9.611  -4.712  1.00  0.00           N  
ATOM   1099  CA  THR A 162      -2.396  11.081  -4.782  1.00  0.00           C  
ATOM   1100  C   THR A 162      -2.936  11.475  -6.149  1.00  0.00           C  
ATOM   1101  O   THR A 162      -2.205  11.427  -7.140  1.00  0.00           O  
ATOM   1102  CB  THR A 162      -1.092  11.817  -4.462  1.00  0.00           C  
ATOM   1103  OG1 THR A 162      -0.590  11.394  -3.213  1.00  0.00           O  
ATOM   1104  CG2 THR A 162      -1.255  13.338  -4.363  1.00  0.00           C  
ATOM   1105  H   THR A 162      -1.434   9.173  -5.211  1.00  0.00           H  
ATOM   1106  HA  THR A 162      -3.119  11.397  -4.037  1.00  0.00           H  
ATOM   1107  HB  THR A 162      -0.384  11.568  -5.248  1.00  0.00           H  
ATOM   1108  HG1 THR A 162      -0.356  10.455  -3.298  1.00  0.00           H  
ATOM   1109 HG21 THR A 162      -1.739  13.744  -5.251  1.00  0.00           H  
ATOM   1110 HG22 THR A 162      -1.841  13.598  -3.485  1.00  0.00           H  
ATOM   1111 HG23 THR A 162      -0.271  13.798  -4.262  1.00  0.00           H  
ATOM   1112  N   PHE A 163      -4.242  11.748  -6.212  1.00  0.00           N  
ATOM   1113  CA  PHE A 163      -5.045  11.365  -7.375  1.00  0.00           C  
ATOM   1114  C   PHE A 163      -6.301  12.195  -7.663  1.00  0.00           C  
ATOM   1115  O   PHE A 163      -6.689  12.421  -8.809  1.00  0.00           O  
ATOM   1116  CB  PHE A 163      -5.467   9.923  -7.115  1.00  0.00           C  
ATOM   1117  CG  PHE A 163      -6.114   9.260  -8.310  1.00  0.00           C  
ATOM   1118  CD1 PHE A 163      -5.289   8.676  -9.279  1.00  0.00           C  
ATOM   1119  CD2 PHE A 163      -7.507   9.249  -8.491  1.00  0.00           C  
ATOM   1120  CE1 PHE A 163      -5.838   8.037 -10.398  1.00  0.00           C  
ATOM   1121  CE2 PHE A 163      -8.063   8.630  -9.624  1.00  0.00           C  
ATOM   1122  CZ  PHE A 163      -7.231   8.022 -10.582  1.00  0.00           C  
ATOM   1123  H   PHE A 163      -4.735  11.841  -5.330  1.00  0.00           H  
ATOM   1124  HA  PHE A 163      -4.428  11.394  -8.248  1.00  0.00           H  
ATOM   1125  HB2 PHE A 163      -4.573   9.358  -6.832  1.00  0.00           H  
ATOM   1126  HB3 PHE A 163      -6.150   9.912  -6.265  1.00  0.00           H  
ATOM   1127  HD1 PHE A 163      -4.224   8.747  -9.155  1.00  0.00           H  
ATOM   1128  HD2 PHE A 163      -8.159   9.722  -7.771  1.00  0.00           H  
ATOM   1129  HE1 PHE A 163      -5.172   7.555 -11.097  1.00  0.00           H  
ATOM   1130  HE2 PHE A 163      -9.135   8.615  -9.736  1.00  0.00           H  
ATOM   1131  HZ  PHE A 163      -7.663   7.535 -11.445  1.00  0.00           H  
ATOM   1132  N   GLU A 164      -6.966  12.594  -6.596  1.00  0.00           N  
ATOM   1133  CA  GLU A 164      -8.296  13.149  -6.520  1.00  0.00           C  
ATOM   1134  C   GLU A 164      -8.203  14.644  -6.766  1.00  0.00           C  
ATOM   1135  O   GLU A 164      -7.726  15.388  -5.905  1.00  0.00           O  
ATOM   1136  CB  GLU A 164      -8.913  12.878  -5.137  1.00  0.00           C  
ATOM   1137  CG  GLU A 164     -10.390  13.306  -5.116  1.00  0.00           C  
ATOM   1138  CD  GLU A 164     -11.139  12.942  -3.823  1.00  0.00           C  
ATOM   1139  OE1 GLU A 164     -10.700  12.064  -3.048  1.00  0.00           O  
ATOM   1140  OE2 GLU A 164     -12.273  13.440  -3.639  1.00  0.00           O  
ATOM   1141  H   GLU A 164      -6.435  12.612  -5.754  1.00  0.00           H  
ATOM   1142  HA  GLU A 164      -8.926  12.661  -7.266  1.00  0.00           H  
ATOM   1143  HB2 GLU A 164      -8.851  11.814  -4.935  1.00  0.00           H  
ATOM   1144  HB3 GLU A 164      -8.363  13.401  -4.356  1.00  0.00           H  
ATOM   1145  HG2 GLU A 164     -10.449  14.383  -5.270  1.00  0.00           H  
ATOM   1146  HG3 GLU A 164     -10.895  12.822  -5.954  1.00  0.00           H  
ATOM   1147  N   ASN A 165      -8.717  15.095  -7.906  1.00  0.00           N  
ATOM   1148  CA  ASN A 165      -9.477  16.342  -7.850  1.00  0.00           C  
ATOM   1149  C   ASN A 165     -10.638  16.466  -8.851  1.00  0.00           C  
ATOM   1150  O   ASN A 165     -11.701  16.979  -8.492  1.00  0.00           O  
ATOM   1151  CB  ASN A 165      -8.526  17.556  -7.910  1.00  0.00           C  
ATOM   1152  CG  ASN A 165      -8.776  18.509  -6.754  1.00  0.00           C  
ATOM   1153  OD1 ASN A 165      -9.062  19.687  -6.935  1.00  0.00           O  
ATOM   1154  ND2 ASN A 165      -8.678  18.027  -5.534  1.00  0.00           N  
ATOM   1155  H   ASN A 165      -8.942  14.369  -8.571  1.00  0.00           H  
ATOM   1156  HA  ASN A 165      -9.942  16.305  -6.864  1.00  0.00           H  
ATOM   1157  HB2 ASN A 165      -7.488  17.231  -7.859  1.00  0.00           H  
ATOM   1158  HB3 ASN A 165      -8.657  18.093  -8.851  1.00  0.00           H  
ATOM   1159 HD21 ASN A 165      -8.386  17.054  -5.421  1.00  0.00           H  
ATOM   1160 HD22 ASN A 165      -8.859  18.635  -4.755  1.00  0.00           H  
ATOM   1161  N   SER A 166     -10.455  16.008 -10.095  1.00  0.00           N  
ATOM   1162  CA  SER A 166     -11.484  16.068 -11.145  1.00  0.00           C  
ATOM   1163  C   SER A 166     -12.686  15.151 -10.858  1.00  0.00           C  
ATOM   1164  O   SER A 166     -12.559  14.136 -10.168  1.00  0.00           O  
ATOM   1165  CB  SER A 166     -10.844  15.677 -12.486  1.00  0.00           C  
ATOM   1166  OG  SER A 166     -11.769  15.778 -13.557  1.00  0.00           O  
ATOM   1167  H   SER A 166      -9.546  15.634 -10.325  1.00  0.00           H  
ATOM   1168  HA  SER A 166     -11.842  17.096 -11.213  1.00  0.00           H  
ATOM   1169  HB2 SER A 166      -9.988  16.322 -12.685  1.00  0.00           H  
ATOM   1170  HB3 SER A 166     -10.492  14.645 -12.418  1.00  0.00           H  
ATOM   1171  HG  SER A 166     -11.756  16.696 -13.895  1.00  0.00           H  
ATOM   1172  N   ALA A 167     -13.837  15.424 -11.481  1.00  0.00           N  
ATOM   1173  CA  ALA A 167     -14.923  14.450 -11.602  1.00  0.00           C  
ATOM   1174  C   ALA A 167     -14.476  13.165 -12.319  1.00  0.00           C  
ATOM   1175  O   ALA A 167     -14.972  12.085 -12.001  1.00  0.00           O  
ATOM   1176  CB  ALA A 167     -16.098  15.078 -12.359  1.00  0.00           C  
ATOM   1177  H   ALA A 167     -13.873  16.259 -12.051  1.00  0.00           H  
ATOM   1178  HA  ALA A 167     -15.264  14.172 -10.603  1.00  0.00           H  
ATOM   1179  HB1 ALA A 167     -16.469  15.950 -11.826  1.00  0.00           H  
ATOM   1180  HB2 ALA A 167     -15.782  15.356 -13.367  1.00  0.00           H  
ATOM   1181  HB3 ALA A 167     -16.894  14.335 -12.437  1.00  0.00           H  
ATOM   1182  N   ASP A 168     -13.507  13.245 -13.241  1.00  0.00           N  
ATOM   1183  CA  ASP A 168     -12.931  12.070 -13.900  1.00  0.00           C  
ATOM   1184  C   ASP A 168     -12.093  11.202 -12.934  1.00  0.00           C  
ATOM   1185  O   ASP A 168     -12.010   9.987 -13.105  1.00  0.00           O  
ATOM   1186  CB  ASP A 168     -12.110  12.516 -15.117  1.00  0.00           C  
ATOM   1187  CG  ASP A 168     -11.877  11.361 -16.105  1.00  0.00           C  
ATOM   1188  OD1 ASP A 168     -12.864  10.856 -16.690  1.00  0.00           O  
ATOM   1189  OD2 ASP A 168     -10.702  10.979 -16.317  1.00  0.00           O  
ATOM   1190  H   ASP A 168     -13.130  14.164 -13.465  1.00  0.00           H  
ATOM   1191  HA  ASP A 168     -13.752  11.461 -14.273  1.00  0.00           H  
ATOM   1192  HB2 ASP A 168     -12.642  13.314 -15.644  1.00  0.00           H  
ATOM   1193  HB3 ASP A 168     -11.156  12.925 -14.776  1.00  0.00           H  
ATOM   1194  N   ALA A 169     -11.523  11.800 -11.880  1.00  0.00           N  
ATOM   1195  CA  ALA A 169     -10.876  11.082 -10.779  1.00  0.00           C  
ATOM   1196  C   ALA A 169     -11.901  10.435  -9.823  1.00  0.00           C  
ATOM   1197  O   ALA A 169     -11.697   9.310  -9.367  1.00  0.00           O  
ATOM   1198  CB  ALA A 169      -9.938  12.040 -10.034  1.00  0.00           C  
ATOM   1199  H   ALA A 169     -11.679  12.792 -11.763  1.00  0.00           H  
ATOM   1200  HA  ALA A 169     -10.265  10.284 -11.202  1.00  0.00           H  
ATOM   1201  HB1 ALA A 169      -9.270  12.537 -10.738  1.00  0.00           H  
ATOM   1202  HB2 ALA A 169     -10.515  12.788  -9.490  1.00  0.00           H  
ATOM   1203  HB3 ALA A 169      -9.340  11.469  -9.319  1.00  0.00           H  
ATOM   1204  N   ASP A 170     -13.031  11.100  -9.549  1.00  0.00           N  
ATOM   1205  CA  ASP A 170     -14.151  10.505  -8.800  1.00  0.00           C  
ATOM   1206  C   ASP A 170     -14.775   9.316  -9.554  1.00  0.00           C  
ATOM   1207  O   ASP A 170     -14.964   8.245  -8.982  1.00  0.00           O  
ATOM   1208  CB  ASP A 170     -15.214  11.569  -8.496  1.00  0.00           C  
ATOM   1209  CG  ASP A 170     -16.268  11.038  -7.512  1.00  0.00           C  
ATOM   1210  OD1 ASP A 170     -15.895  10.772  -6.344  1.00  0.00           O  
ATOM   1211  OD2 ASP A 170     -17.453  10.902  -7.897  1.00  0.00           O  
ATOM   1212  H   ASP A 170     -13.119  12.043  -9.904  1.00  0.00           H  
ATOM   1213  HA  ASP A 170     -13.765  10.131  -7.848  1.00  0.00           H  
ATOM   1214  HB2 ASP A 170     -14.730  12.441  -8.050  1.00  0.00           H  
ATOM   1215  HB3 ASP A 170     -15.695  11.874  -9.426  1.00  0.00           H  
ATOM   1216  N   ARG A 171     -15.019   9.472 -10.859  1.00  0.00           N  
ATOM   1217  CA  ARG A 171     -15.411   8.420 -11.818  1.00  0.00           C  
ATOM   1218  C   ARG A 171     -14.449   7.236 -11.788  1.00  0.00           C  
ATOM   1219  O   ARG A 171     -14.875   6.084 -11.704  1.00  0.00           O  
ATOM   1220  CB  ARG A 171     -15.496   9.071 -13.209  1.00  0.00           C  
ATOM   1221  CG  ARG A 171     -15.676   8.119 -14.406  1.00  0.00           C  
ATOM   1222  CD  ARG A 171     -16.966   7.292 -14.339  1.00  0.00           C  
ATOM   1223  NE  ARG A 171     -17.111   6.445 -15.539  1.00  0.00           N  
ATOM   1224  CZ  ARG A 171     -18.129   5.663 -15.849  1.00  0.00           C  
ATOM   1225  NH1 ARG A 171     -19.165   5.533 -15.071  1.00  0.00           N  
ATOM   1226  NH2 ARG A 171     -18.122   4.985 -16.963  1.00  0.00           N  
ATOM   1227  H   ARG A 171     -14.873  10.410 -11.218  1.00  0.00           H  
ATOM   1228  HA  ARG A 171     -16.395   8.038 -11.539  1.00  0.00           H  
ATOM   1229  HB2 ARG A 171     -16.311   9.782 -13.191  1.00  0.00           H  
ATOM   1230  HB3 ARG A 171     -14.599   9.663 -13.381  1.00  0.00           H  
ATOM   1231  HG2 ARG A 171     -15.698   8.724 -15.314  1.00  0.00           H  
ATOM   1232  HG3 ARG A 171     -14.820   7.447 -14.470  1.00  0.00           H  
ATOM   1233  HD2 ARG A 171     -16.939   6.659 -13.449  1.00  0.00           H  
ATOM   1234  HD3 ARG A 171     -17.817   7.973 -14.265  1.00  0.00           H  
ATOM   1235  HE  ARG A 171     -16.363   6.473 -16.215  1.00  0.00           H  
ATOM   1236 HH11 ARG A 171     -19.185   6.046 -14.208  1.00  0.00           H  
ATOM   1237 HH12 ARG A 171     -19.935   4.938 -15.323  1.00  0.00           H  
ATOM   1238 HH21 ARG A 171     -17.345   5.057 -17.597  1.00  0.00           H  
ATOM   1239 HH22 ARG A 171     -18.902   4.395 -17.202  1.00  0.00           H  
ATOM   1240  N   ALA A 172     -13.153   7.519 -11.839  1.00  0.00           N  
ATOM   1241  CA  ALA A 172     -12.107   6.509 -11.677  1.00  0.00           C  
ATOM   1242  C   ALA A 172     -12.193   5.751 -10.335  1.00  0.00           C  
ATOM   1243  O   ALA A 172     -12.279   4.524 -10.358  1.00  0.00           O  
ATOM   1244  CB  ALA A 172     -10.744   7.142 -11.916  1.00  0.00           C  
ATOM   1245  H   ALA A 172     -12.938   8.488 -12.045  1.00  0.00           H  
ATOM   1246  HA  ALA A 172     -12.252   5.762 -12.459  1.00  0.00           H  
ATOM   1247  HB1 ALA A 172     -10.683   7.458 -12.960  1.00  0.00           H  
ATOM   1248  HB2 ALA A 172     -10.604   8.002 -11.270  1.00  0.00           H  
ATOM   1249  HB3 ALA A 172      -9.972   6.402 -11.717  1.00  0.00           H  
ATOM   1250  N   ARG A 173     -12.259   6.436  -9.181  1.00  0.00           N  
ATOM   1251  CA  ARG A 173     -12.627   5.846  -7.871  1.00  0.00           C  
ATOM   1252  C   ARG A 173     -13.831   4.920  -8.020  1.00  0.00           C  
ATOM   1253  O   ARG A 173     -13.711   3.741  -7.724  1.00  0.00           O  
ATOM   1254  CB  ARG A 173     -12.832   6.974  -6.825  1.00  0.00           C  
ATOM   1255  CG  ARG A 173     -14.037   6.819  -5.867  1.00  0.00           C  
ATOM   1256  CD  ARG A 173     -13.923   7.667  -4.597  1.00  0.00           C  
ATOM   1257  NE  ARG A 173     -14.105   9.105  -4.856  1.00  0.00           N  
ATOM   1258  CZ  ARG A 173     -13.436  10.115  -4.336  1.00  0.00           C  
ATOM   1259  NH1 ARG A 173     -12.403   9.950  -3.560  1.00  0.00           N  
ATOM   1260  NH2 ARG A 173     -13.817  11.322  -4.607  1.00  0.00           N  
ATOM   1261  H   ARG A 173     -12.165   7.444  -9.240  1.00  0.00           H  
ATOM   1262  HA  ARG A 173     -11.819   5.182  -7.521  1.00  0.00           H  
ATOM   1263  HB2 ARG A 173     -11.922   7.028  -6.236  1.00  0.00           H  
ATOM   1264  HB3 ARG A 173     -12.929   7.935  -7.323  1.00  0.00           H  
ATOM   1265  HG2 ARG A 173     -14.957   7.089  -6.387  1.00  0.00           H  
ATOM   1266  HG3 ARG A 173     -14.125   5.782  -5.553  1.00  0.00           H  
ATOM   1267  HD2 ARG A 173     -14.700   7.343  -3.901  1.00  0.00           H  
ATOM   1268  HD3 ARG A 173     -12.957   7.479  -4.131  1.00  0.00           H  
ATOM   1269  HE  ARG A 173     -14.886   9.402  -5.440  1.00  0.00           H  
ATOM   1270 HH11 ARG A 173     -12.079   9.024  -3.363  1.00  0.00           H  
ATOM   1271 HH12 ARG A 173     -11.855  10.757  -3.257  1.00  0.00           H  
ATOM   1272 HH21 ARG A 173     -14.638  11.413  -5.204  1.00  0.00           H  
ATOM   1273 HH22 ARG A 173     -13.355  12.133  -4.196  1.00  0.00           H  
ATOM   1274  N   GLU A 174     -14.961   5.416  -8.509  1.00  0.00           N  
ATOM   1275  CA  GLU A 174     -16.204   4.656  -8.663  1.00  0.00           C  
ATOM   1276  C   GLU A 174     -16.068   3.391  -9.524  1.00  0.00           C  
ATOM   1277  O   GLU A 174     -16.755   2.397  -9.270  1.00  0.00           O  
ATOM   1278  CB  GLU A 174     -17.266   5.580  -9.277  1.00  0.00           C  
ATOM   1279  CG  GLU A 174     -17.754   6.689  -8.340  1.00  0.00           C  
ATOM   1280  CD  GLU A 174     -18.860   6.181  -7.397  1.00  0.00           C  
ATOM   1281  OE1 GLU A 174     -18.536   5.596  -6.332  1.00  0.00           O  
ATOM   1282  OE2 GLU A 174     -20.061   6.353  -7.713  1.00  0.00           O  
ATOM   1283  H   GLU A 174     -14.984   6.410  -8.712  1.00  0.00           H  
ATOM   1284  HA  GLU A 174     -16.534   4.326  -7.680  1.00  0.00           H  
ATOM   1285  HB2 GLU A 174     -16.865   6.040 -10.176  1.00  0.00           H  
ATOM   1286  HB3 GLU A 174     -18.118   4.981  -9.580  1.00  0.00           H  
ATOM   1287  HG2 GLU A 174     -16.926   7.095  -7.758  1.00  0.00           H  
ATOM   1288  HG3 GLU A 174     -18.129   7.495  -8.973  1.00  0.00           H  
ATOM   1289  N   LYS A 175     -15.166   3.390 -10.516  1.00  0.00           N  
ATOM   1290  CA  LYS A 175     -14.811   2.234 -11.330  1.00  0.00           C  
ATOM   1291  C   LYS A 175     -13.972   1.219 -10.526  1.00  0.00           C  
ATOM   1292  O   LYS A 175     -14.323   0.039 -10.522  1.00  0.00           O  
ATOM   1293  CB  LYS A 175     -14.168   2.797 -12.612  1.00  0.00           C  
ATOM   1294  CG  LYS A 175     -13.236   1.857 -13.363  1.00  0.00           C  
ATOM   1295  CD  LYS A 175     -13.909   0.600 -13.940  1.00  0.00           C  
ATOM   1296  CE  LYS A 175     -13.065  -0.096 -15.019  1.00  0.00           C  
ATOM   1297  NZ  LYS A 175     -11.741  -0.557 -14.527  1.00  0.00           N  
ATOM   1298  H   LYS A 175     -14.631   4.233 -10.707  1.00  0.00           H  
ATOM   1299  HA  LYS A 175     -15.723   1.710 -11.616  1.00  0.00           H  
ATOM   1300  HB2 LYS A 175     -14.958   3.130 -13.288  1.00  0.00           H  
ATOM   1301  HB3 LYS A 175     -13.575   3.674 -12.363  1.00  0.00           H  
ATOM   1302  HG2 LYS A 175     -12.789   2.421 -14.173  1.00  0.00           H  
ATOM   1303  HG3 LYS A 175     -12.458   1.599 -12.654  1.00  0.00           H  
ATOM   1304  HD2 LYS A 175     -14.133  -0.107 -13.140  1.00  0.00           H  
ATOM   1305  HD3 LYS A 175     -14.854   0.893 -14.399  1.00  0.00           H  
ATOM   1306  HE2 LYS A 175     -13.636  -0.954 -15.385  1.00  0.00           H  
ATOM   1307  HE3 LYS A 175     -12.932   0.590 -15.858  1.00  0.00           H  
ATOM   1308  HZ1 LYS A 175     -11.087   0.215 -14.420  1.00  0.00           H  
ATOM   1309  HZ2 LYS A 175     -11.814  -1.055 -13.652  1.00  0.00           H  
ATOM   1310  HZ3 LYS A 175     -11.314  -1.180 -15.201  1.00  0.00           H  
ATOM   1311  N   LEU A 176     -12.892   1.628  -9.842  1.00  0.00           N  
ATOM   1312  CA  LEU A 176     -11.996   0.743  -9.101  1.00  0.00           C  
ATOM   1313  C   LEU A 176     -12.536   0.296  -7.730  1.00  0.00           C  
ATOM   1314  O   LEU A 176     -12.084  -0.691  -7.150  1.00  0.00           O  
ATOM   1315  CB  LEU A 176     -10.651   1.458  -8.941  1.00  0.00           C  
ATOM   1316  CG  LEU A 176      -9.996   2.034 -10.201  1.00  0.00           C  
ATOM   1317  CD1 LEU A 176      -8.604   2.555  -9.900  1.00  0.00           C  
ATOM   1318  CD2 LEU A 176      -9.866   1.018 -11.336  1.00  0.00           C  
ATOM   1319  H   LEU A 176     -12.592   2.593  -9.825  1.00  0.00           H  
ATOM   1320  HA  LEU A 176     -11.840  -0.159  -9.685  1.00  0.00           H  
ATOM   1321  HB2 LEU A 176     -10.758   2.264  -8.228  1.00  0.00           H  
ATOM   1322  HB3 LEU A 176      -9.988   0.741  -8.515  1.00  0.00           H  
ATOM   1323  HG  LEU A 176     -10.576   2.896 -10.505  1.00  0.00           H  
ATOM   1324 HD11 LEU A 176      -8.696   3.321  -9.142  1.00  0.00           H  
ATOM   1325 HD12 LEU A 176      -7.962   1.758  -9.530  1.00  0.00           H  
ATOM   1326 HD13 LEU A 176      -8.167   2.992 -10.797  1.00  0.00           H  
ATOM   1327 HD21 LEU A 176      -9.172   0.225 -11.045  1.00  0.00           H  
ATOM   1328 HD22 LEU A 176     -10.827   0.573 -11.566  1.00  0.00           H  
ATOM   1329 HD23 LEU A 176      -9.489   1.524 -12.223  1.00  0.00           H  
ATOM   1330  N   HIS A 177     -13.519   1.008  -7.196  1.00  0.00           N  
ATOM   1331  CA  HIS A 177     -14.234   0.696  -5.963  1.00  0.00           C  
ATOM   1332  C   HIS A 177     -15.272  -0.403  -6.230  1.00  0.00           C  
ATOM   1333  O   HIS A 177     -16.437  -0.136  -6.531  1.00  0.00           O  
ATOM   1334  CB  HIS A 177     -14.824   2.014  -5.458  1.00  0.00           C  
ATOM   1335  CG  HIS A 177     -15.302   2.003  -4.049  1.00  0.00           C  
ATOM   1336  ND1 HIS A 177     -15.197   0.934  -3.170  1.00  0.00           N  
ATOM   1337  CD2 HIS A 177     -15.609   3.134  -3.358  1.00  0.00           C  
ATOM   1338  CE1 HIS A 177     -15.463   1.449  -1.964  1.00  0.00           C  
ATOM   1339  NE2 HIS A 177     -15.783   2.748  -2.051  1.00  0.00           N  
ATOM   1340  H   HIS A 177     -13.777   1.860  -7.683  1.00  0.00           H  
ATOM   1341  HA  HIS A 177     -13.527   0.323  -5.216  1.00  0.00           H  
ATOM   1342  HB2 HIS A 177     -14.042   2.763  -5.508  1.00  0.00           H  
ATOM   1343  HB3 HIS A 177     -15.637   2.348  -6.086  1.00  0.00           H  
ATOM   1344  HD2 HIS A 177     -15.520   4.142  -3.741  1.00  0.00           H  
ATOM   1345  HE1 HIS A 177     -15.248   0.940  -1.044  1.00  0.00           H  
ATOM   1346  HE2 HIS A 177     -15.873   3.370  -1.258  1.00  0.00           H  
ATOM   1347  N   GLY A 178     -14.800  -1.652  -6.227  1.00  0.00           N  
ATOM   1348  CA  GLY A 178     -15.455  -2.796  -6.878  1.00  0.00           C  
ATOM   1349  C   GLY A 178     -14.553  -3.597  -7.832  1.00  0.00           C  
ATOM   1350  O   GLY A 178     -15.013  -4.583  -8.408  1.00  0.00           O  
ATOM   1351  H   GLY A 178     -13.858  -1.761  -5.873  1.00  0.00           H  
ATOM   1352  HA2 GLY A 178     -15.844  -3.472  -6.118  1.00  0.00           H  
ATOM   1353  HA3 GLY A 178     -16.310  -2.448  -7.464  1.00  0.00           H  
ATOM   1354  N   THR A 179     -13.282  -3.206  -8.006  1.00  0.00           N  
ATOM   1355  CA  THR A 179     -12.279  -3.932  -8.801  1.00  0.00           C  
ATOM   1356  C   THR A 179     -11.827  -5.153  -8.011  1.00  0.00           C  
ATOM   1357  O   THR A 179     -11.088  -5.034  -7.028  1.00  0.00           O  
ATOM   1358  CB  THR A 179     -11.123  -3.002  -9.242  1.00  0.00           C  
ATOM   1359  OG1 THR A 179     -11.495  -2.391 -10.460  1.00  0.00           O  
ATOM   1360  CG2 THR A 179      -9.754  -3.627  -9.509  1.00  0.00           C  
ATOM   1361  H   THR A 179     -12.938  -2.442  -7.440  1.00  0.00           H  
ATOM   1362  HA  THR A 179     -12.759  -4.295  -9.711  1.00  0.00           H  
ATOM   1363  HB  THR A 179     -10.963  -2.228  -8.494  1.00  0.00           H  
ATOM   1364  HG1 THR A 179     -11.479  -3.070 -11.156  1.00  0.00           H  
ATOM   1365 HG21 THR A 179      -9.328  -3.995  -8.576  1.00  0.00           H  
ATOM   1366 HG22 THR A 179      -9.827  -4.439 -10.229  1.00  0.00           H  
ATOM   1367 HG23 THR A 179      -9.092  -2.844  -9.891  1.00  0.00           H  
ATOM   1368  N   VAL A 180     -12.345  -6.321  -8.418  1.00  0.00           N  
ATOM   1369  CA  VAL A 180     -11.917  -7.651  -7.968  1.00  0.00           C  
ATOM   1370  C   VAL A 180     -10.629  -8.026  -8.707  1.00  0.00           C  
ATOM   1371  O   VAL A 180     -10.645  -8.380  -9.887  1.00  0.00           O  
ATOM   1372  CB  VAL A 180     -12.993  -8.738  -8.148  1.00  0.00           C  
ATOM   1373  CG1 VAL A 180     -12.592 -10.015  -7.396  1.00  0.00           C  
ATOM   1374  CG2 VAL A 180     -14.362  -8.299  -7.606  1.00  0.00           C  
ATOM   1375  H   VAL A 180     -13.026  -6.277  -9.166  1.00  0.00           H  
ATOM   1376  HA  VAL A 180     -11.721  -7.590  -6.904  1.00  0.00           H  
ATOM   1377  HB  VAL A 180     -13.099  -8.981  -9.201  1.00  0.00           H  
ATOM   1378 HG11 VAL A 180     -11.644 -10.391  -7.772  1.00  0.00           H  
ATOM   1379 HG12 VAL A 180     -12.514  -9.814  -6.327  1.00  0.00           H  
ATOM   1380 HG13 VAL A 180     -13.347 -10.784  -7.552  1.00  0.00           H  
ATOM   1381 HG21 VAL A 180     -14.281  -8.004  -6.562  1.00  0.00           H  
ATOM   1382 HG22 VAL A 180     -14.745  -7.459  -8.185  1.00  0.00           H  
ATOM   1383 HG23 VAL A 180     -15.076  -9.119  -7.696  1.00  0.00           H  
ATOM   1384  N   VAL A 181      -9.500  -7.921  -8.013  1.00  0.00           N  
ATOM   1385  CA  VAL A 181      -8.137  -8.187  -8.494  1.00  0.00           C  
ATOM   1386  C   VAL A 181      -7.474  -9.225  -7.585  1.00  0.00           C  
ATOM   1387  O   VAL A 181      -7.656  -9.191  -6.370  1.00  0.00           O  
ATOM   1388  CB  VAL A 181      -7.359  -6.857  -8.559  1.00  0.00           C  
ATOM   1389  CG1 VAL A 181      -7.041  -6.304  -7.166  1.00  0.00           C  
ATOM   1390  CG2 VAL A 181      -6.060  -6.990  -9.355  1.00  0.00           C  
ATOM   1391  H   VAL A 181      -9.587  -7.607  -7.052  1.00  0.00           H  
ATOM   1392  HA  VAL A 181      -8.186  -8.598  -9.504  1.00  0.00           H  
ATOM   1393  HB  VAL A 181      -7.985  -6.129  -9.077  1.00  0.00           H  
ATOM   1394 HG11 VAL A 181      -7.922  -6.353  -6.525  1.00  0.00           H  
ATOM   1395 HG12 VAL A 181      -6.250  -6.904  -6.715  1.00  0.00           H  
ATOM   1396 HG13 VAL A 181      -6.738  -5.263  -7.243  1.00  0.00           H  
ATOM   1397 HG21 VAL A 181      -5.377  -7.672  -8.854  1.00  0.00           H  
ATOM   1398 HG22 VAL A 181      -6.279  -7.368 -10.356  1.00  0.00           H  
ATOM   1399 HG23 VAL A 181      -5.584  -6.012  -9.446  1.00  0.00           H  
ATOM   1400  N   GLU A 182      -6.769 -10.204  -8.151  1.00  0.00           N  
ATOM   1401  CA  GLU A 182      -6.258 -11.389  -7.429  1.00  0.00           C  
ATOM   1402  C   GLU A 182      -7.329 -12.139  -6.587  1.00  0.00           C  
ATOM   1403  O   GLU A 182      -7.008 -12.840  -5.623  1.00  0.00           O  
ATOM   1404  CB  GLU A 182      -5.011 -11.021  -6.594  1.00  0.00           C  
ATOM   1405  CG  GLU A 182      -3.856 -10.395  -7.390  1.00  0.00           C  
ATOM   1406  CD  GLU A 182      -3.292 -11.369  -8.446  1.00  0.00           C  
ATOM   1407  OE1 GLU A 182      -2.439 -12.223  -8.102  1.00  0.00           O  
ATOM   1408  OE2 GLU A 182      -3.702 -11.294  -9.630  1.00  0.00           O  
ATOM   1409  H   GLU A 182      -6.625 -10.164  -9.151  1.00  0.00           H  
ATOM   1410  HA  GLU A 182      -5.943 -12.100  -8.185  1.00  0.00           H  
ATOM   1411  HB2 GLU A 182      -5.303 -10.331  -5.807  1.00  0.00           H  
ATOM   1412  HB3 GLU A 182      -4.629 -11.916  -6.110  1.00  0.00           H  
ATOM   1413  HG2 GLU A 182      -4.193  -9.467  -7.858  1.00  0.00           H  
ATOM   1414  HG3 GLU A 182      -3.066 -10.128  -6.685  1.00  0.00           H  
ATOM   1415  N   GLY A 183      -8.617 -12.001  -6.934  1.00  0.00           N  
ATOM   1416  CA  GLY A 183      -9.756 -12.526  -6.169  1.00  0.00           C  
ATOM   1417  C   GLY A 183     -10.123 -11.689  -4.936  1.00  0.00           C  
ATOM   1418  O   GLY A 183     -10.531 -12.251  -3.914  1.00  0.00           O  
ATOM   1419  H   GLY A 183      -8.802 -11.463  -7.765  1.00  0.00           H  
ATOM   1420  HA2 GLY A 183     -10.625 -12.572  -6.822  1.00  0.00           H  
ATOM   1421  HA3 GLY A 183      -9.537 -13.542  -5.842  1.00  0.00           H  
ATOM   1422  N   ARG A 184      -9.941 -10.359  -4.991  1.00  0.00           N  
ATOM   1423  CA  ARG A 184     -10.103  -9.416  -3.880  1.00  0.00           C  
ATOM   1424  C   ARG A 184     -10.618  -8.077  -4.353  1.00  0.00           C  
ATOM   1425  O   ARG A 184     -10.063  -7.506  -5.288  1.00  0.00           O  
ATOM   1426  CB  ARG A 184      -8.738  -9.134  -3.251  1.00  0.00           C  
ATOM   1427  CG  ARG A 184      -8.853  -8.810  -1.763  1.00  0.00           C  
ATOM   1428  CD  ARG A 184      -9.292  -9.964  -0.831  1.00  0.00           C  
ATOM   1429  NE  ARG A 184      -9.235 -11.299  -1.465  1.00  0.00           N  
ATOM   1430  CZ  ARG A 184      -8.287 -12.216  -1.432  1.00  0.00           C  
ATOM   1431  NH1 ARG A 184      -7.200 -12.106  -0.728  1.00  0.00           N  
ATOM   1432  NH2 ARG A 184      -8.433 -13.292  -2.148  1.00  0.00           N  
ATOM   1433  H   ARG A 184      -9.569  -9.959  -5.840  1.00  0.00           H  
ATOM   1434  HA  ARG A 184     -10.800  -9.825  -3.146  1.00  0.00           H  
ATOM   1435  HB2 ARG A 184      -8.063  -9.951  -3.439  1.00  0.00           H  
ATOM   1436  HB3 ARG A 184      -8.277  -8.273  -3.738  1.00  0.00           H  
ATOM   1437  HG2 ARG A 184      -7.875  -8.462  -1.436  1.00  0.00           H  
ATOM   1438  HG3 ARG A 184      -9.576  -7.987  -1.689  1.00  0.00           H  
ATOM   1439  HD2 ARG A 184      -8.689  -9.942   0.077  1.00  0.00           H  
ATOM   1440  HD3 ARG A 184     -10.323  -9.778  -0.529  1.00  0.00           H  
ATOM   1441  HE  ARG A 184     -10.003 -11.551  -2.076  1.00  0.00           H  
ATOM   1442 HH11 ARG A 184      -7.029 -11.276  -0.172  1.00  0.00           H  
ATOM   1443 HH12 ARG A 184      -6.522 -12.845  -0.727  1.00  0.00           H  
ATOM   1444 HH21 ARG A 184      -9.239 -13.353  -2.755  1.00  0.00           H  
ATOM   1445 HH22 ARG A 184      -7.723 -14.001  -2.172  1.00  0.00           H  
ATOM   1446  N   LYS A 185     -11.622  -7.542  -3.671  1.00  0.00           N  
ATOM   1447  CA  LYS A 185     -12.211  -6.257  -4.039  1.00  0.00           C  
ATOM   1448  C   LYS A 185     -11.561  -5.058  -3.341  1.00  0.00           C  
ATOM   1449  O   LYS A 185     -11.649  -4.963  -2.115  1.00  0.00           O  
ATOM   1450  CB  LYS A 185     -13.736  -6.336  -3.834  1.00  0.00           C  
ATOM   1451  CG  LYS A 185     -14.489  -5.094  -4.340  1.00  0.00           C  
ATOM   1452  CD  LYS A 185     -15.031  -4.195  -3.213  1.00  0.00           C  
ATOM   1453  CE  LYS A 185     -16.237  -4.842  -2.515  1.00  0.00           C  
ATOM   1454  NZ  LYS A 185     -16.898  -3.920  -1.552  1.00  0.00           N  
ATOM   1455  H   LYS A 185     -12.003  -8.103  -2.928  1.00  0.00           H  
ATOM   1456  HA  LYS A 185     -11.976  -6.149  -5.088  1.00  0.00           H  
ATOM   1457  HB2 LYS A 185     -14.107  -7.203  -4.383  1.00  0.00           H  
ATOM   1458  HB3 LYS A 185     -13.954  -6.504  -2.776  1.00  0.00           H  
ATOM   1459  HG2 LYS A 185     -13.834  -4.510  -4.982  1.00  0.00           H  
ATOM   1460  HG3 LYS A 185     -15.331  -5.424  -4.949  1.00  0.00           H  
ATOM   1461  HD2 LYS A 185     -14.235  -4.004  -2.494  1.00  0.00           H  
ATOM   1462  HD3 LYS A 185     -15.341  -3.244  -3.654  1.00  0.00           H  
ATOM   1463  HE2 LYS A 185     -16.958  -5.139  -3.282  1.00  0.00           H  
ATOM   1464  HE3 LYS A 185     -15.907  -5.747  -2.000  1.00  0.00           H  
ATOM   1465  HZ1 LYS A 185     -16.303  -3.692  -0.755  1.00  0.00           H  
ATOM   1466  HZ2 LYS A 185     -17.172  -3.056  -1.991  1.00  0.00           H  
ATOM   1467  HZ3 LYS A 185     -17.729  -4.343  -1.165  1.00  0.00           H  
ATOM   1468  N   ILE A 186     -10.949  -4.138  -4.104  1.00  0.00           N  
ATOM   1469  CA  ILE A 186     -10.526  -2.839  -3.542  1.00  0.00           C  
ATOM   1470  C   ILE A 186     -11.750  -2.042  -3.059  1.00  0.00           C  
ATOM   1471  O   ILE A 186     -12.736  -1.902  -3.785  1.00  0.00           O  
ATOM   1472  CB  ILE A 186      -9.708  -1.963  -4.526  1.00  0.00           C  
ATOM   1473  CG1 ILE A 186      -8.478  -2.705  -5.087  1.00  0.00           C  
ATOM   1474  CG2 ILE A 186      -9.252  -0.670  -3.816  1.00  0.00           C  
ATOM   1475  CD1 ILE A 186      -7.513  -1.795  -5.864  1.00  0.00           C  
ATOM   1476  H   ILE A 186     -10.905  -4.306  -5.101  1.00  0.00           H  
ATOM   1477  HA  ILE A 186      -9.890  -3.045  -2.682  1.00  0.00           H  
ATOM   1478  HB  ILE A 186     -10.344  -1.684  -5.365  1.00  0.00           H  
ATOM   1479 HG12 ILE A 186      -7.929  -3.153  -4.261  1.00  0.00           H  
ATOM   1480 HG13 ILE A 186      -8.821  -3.502  -5.754  1.00  0.00           H  
ATOM   1481 HG21 ILE A 186     -10.104  -0.100  -3.460  1.00  0.00           H  
ATOM   1482 HG22 ILE A 186      -8.589  -0.902  -2.981  1.00  0.00           H  
ATOM   1483 HG23 ILE A 186      -8.731  -0.018  -4.515  1.00  0.00           H  
ATOM   1484 HD11 ILE A 186      -8.081  -1.099  -6.489  1.00  0.00           H  
ATOM   1485 HD12 ILE A 186      -6.899  -1.225  -5.159  1.00  0.00           H  
ATOM   1486 HD13 ILE A 186      -6.853  -2.401  -6.484  1.00  0.00           H  
ATOM   1487  N   GLU A 187     -11.638  -1.456  -1.868  1.00  0.00           N  
ATOM   1488  CA  GLU A 187     -12.551  -0.448  -1.320  1.00  0.00           C  
ATOM   1489  C   GLU A 187     -11.854   0.917  -1.257  1.00  0.00           C  
ATOM   1490  O   GLU A 187     -11.094   1.179  -0.322  1.00  0.00           O  
ATOM   1491  CB  GLU A 187     -13.095  -0.878   0.056  1.00  0.00           C  
ATOM   1492  CG  GLU A 187     -13.705  -2.277  -0.015  1.00  0.00           C  
ATOM   1493  CD  GLU A 187     -14.655  -2.593   1.153  1.00  0.00           C  
ATOM   1494  OE1 GLU A 187     -14.294  -2.378   2.334  1.00  0.00           O  
ATOM   1495  OE2 GLU A 187     -15.772  -3.093   0.866  1.00  0.00           O  
ATOM   1496  H   GLU A 187     -10.778  -1.639  -1.357  1.00  0.00           H  
ATOM   1497  HA  GLU A 187     -13.404  -0.355  -1.989  1.00  0.00           H  
ATOM   1498  HB2 GLU A 187     -12.299  -0.879   0.802  1.00  0.00           H  
ATOM   1499  HB3 GLU A 187     -13.862  -0.165   0.364  1.00  0.00           H  
ATOM   1500  HG2 GLU A 187     -14.261  -2.347  -0.949  1.00  0.00           H  
ATOM   1501  HG3 GLU A 187     -12.890  -2.999  -0.026  1.00  0.00           H  
ATOM   1502  N   VAL A 188     -12.035   1.771  -2.274  1.00  0.00           N  
ATOM   1503  CA  VAL A 188     -11.392   3.102  -2.291  1.00  0.00           C  
ATOM   1504  C   VAL A 188     -12.214   4.107  -1.469  1.00  0.00           C  
ATOM   1505  O   VAL A 188     -13.433   4.017  -1.405  1.00  0.00           O  
ATOM   1506  CB  VAL A 188     -11.062   3.618  -3.720  1.00  0.00           C  
ATOM   1507  CG1 VAL A 188     -10.663   2.522  -4.723  1.00  0.00           C  
ATOM   1508  CG2 VAL A 188     -12.124   4.520  -4.304  1.00  0.00           C  
ATOM   1509  H   VAL A 188     -12.699   1.533  -3.000  1.00  0.00           H  
ATOM   1510  HA  VAL A 188     -10.460   2.983  -1.765  1.00  0.00           H  
ATOM   1511  HB  VAL A 188     -10.228   4.301  -3.681  1.00  0.00           H  
ATOM   1512 HG11 VAL A 188      -9.781   2.003  -4.345  1.00  0.00           H  
ATOM   1513 HG12 VAL A 188     -11.474   1.812  -4.876  1.00  0.00           H  
ATOM   1514 HG13 VAL A 188     -10.400   2.966  -5.683  1.00  0.00           H  
ATOM   1515 HG21 VAL A 188     -13.098   4.075  -4.146  1.00  0.00           H  
ATOM   1516 HG22 VAL A 188     -12.060   5.493  -3.800  1.00  0.00           H  
ATOM   1517 HG23 VAL A 188     -11.926   4.644  -5.363  1.00  0.00           H  
ATOM   1518  N   ASN A 189     -11.591   5.115  -0.872  1.00  0.00           N  
ATOM   1519  CA  ASN A 189     -12.293   6.201  -0.193  1.00  0.00           C  
ATOM   1520  C   ASN A 189     -11.515   7.508  -0.307  1.00  0.00           C  
ATOM   1521  O   ASN A 189     -10.286   7.516  -0.402  1.00  0.00           O  
ATOM   1522  CB  ASN A 189     -12.477   5.856   1.295  1.00  0.00           C  
ATOM   1523  CG  ASN A 189     -13.461   4.729   1.570  1.00  0.00           C  
ATOM   1524  OD1 ASN A 189     -13.100   3.584   1.804  1.00  0.00           O  
ATOM   1525  ND2 ASN A 189     -14.742   5.023   1.579  1.00  0.00           N  
ATOM   1526  H   ASN A 189     -10.576   5.158  -0.924  1.00  0.00           H  
ATOM   1527  HA  ASN A 189     -13.278   6.354  -0.646  1.00  0.00           H  
ATOM   1528  HB2 ASN A 189     -11.509   5.600   1.721  1.00  0.00           H  
ATOM   1529  HB3 ASN A 189     -12.838   6.743   1.816  1.00  0.00           H  
ATOM   1530 HD21 ASN A 189     -15.061   5.964   1.421  1.00  0.00           H  
ATOM   1531 HD22 ASN A 189     -15.382   4.273   1.786  1.00  0.00           H  
ATOM   1532  N   ASN A 190     -12.222   8.633  -0.206  1.00  0.00           N  
ATOM   1533  CA  ASN A 190     -11.576   9.915   0.055  1.00  0.00           C  
ATOM   1534  C   ASN A 190     -10.861   9.893   1.432  1.00  0.00           C  
ATOM   1535  O   ASN A 190     -11.067   8.972   2.233  1.00  0.00           O  
ATOM   1536  CB  ASN A 190     -12.613  11.050  -0.046  1.00  0.00           C  
ATOM   1537  CG  ASN A 190     -13.637  11.009   1.078  1.00  0.00           C  
ATOM   1538  OD1 ASN A 190     -14.563  10.212   1.078  1.00  0.00           O  
ATOM   1539  ND2 ASN A 190     -13.499  11.848   2.082  1.00  0.00           N  
ATOM   1540  H   ASN A 190     -13.219   8.558  -0.053  1.00  0.00           H  
ATOM   1541  HA  ASN A 190     -10.825  10.035  -0.734  1.00  0.00           H  
ATOM   1542  HB2 ASN A 190     -12.098  12.012  -0.032  1.00  0.00           H  
ATOM   1543  HB3 ASN A 190     -13.144  10.975  -0.996  1.00  0.00           H  
ATOM   1544 HD21 ASN A 190     -12.747  12.518   2.120  1.00  0.00           H  
ATOM   1545 HD22 ASN A 190     -14.182  11.789   2.822  1.00  0.00           H  
ATOM   1546  N   ALA A 191     -10.032  10.892   1.738  1.00  0.00           N  
ATOM   1547  CA  ALA A 191      -9.139  10.832   2.900  1.00  0.00           C  
ATOM   1548  C   ALA A 191      -9.365  11.882   3.998  1.00  0.00           C  
ATOM   1549  O   ALA A 191     -10.048  12.895   3.824  1.00  0.00           O  
ATOM   1550  CB  ALA A 191      -7.698  10.860   2.400  1.00  0.00           C  
ATOM   1551  H   ALA A 191      -9.901  11.640   1.071  1.00  0.00           H  
ATOM   1552  HA  ALA A 191      -9.270   9.872   3.386  1.00  0.00           H  
ATOM   1553  HB1 ALA A 191      -7.556  10.021   1.714  1.00  0.00           H  
ATOM   1554  HB2 ALA A 191      -7.501  11.804   1.893  1.00  0.00           H  
ATOM   1555  HB3 ALA A 191      -7.005  10.756   3.242  1.00  0.00           H  
ATOM   1556  N   THR A 192      -8.697  11.621   5.120  1.00  0.00           N  
ATOM   1557  CA  THR A 192      -8.439  12.509   6.263  1.00  0.00           C  
ATOM   1558  C   THR A 192      -6.936  12.477   6.563  1.00  0.00           C  
ATOM   1559  O   THR A 192      -6.294  11.489   6.218  1.00  0.00           O  
ATOM   1560  CB  THR A 192      -9.277  12.020   7.453  1.00  0.00           C  
ATOM   1561  OG1 THR A 192      -9.565  13.109   8.304  1.00  0.00           O  
ATOM   1562  CG2 THR A 192      -8.643  10.911   8.272  1.00  0.00           C  
ATOM   1563  H   THR A 192      -8.193  10.741   5.136  1.00  0.00           H  
ATOM   1564  HA  THR A 192      -8.731  13.524   6.005  1.00  0.00           H  
ATOM   1565  HB  THR A 192     -10.191  11.583   7.056  1.00  0.00           H  
ATOM   1566  HG1 THR A 192     -10.166  12.783   8.998  1.00  0.00           H  
ATOM   1567 HG21 THR A 192      -8.372  10.097   7.597  1.00  0.00           H  
ATOM   1568 HG22 THR A 192      -7.760  11.268   8.800  1.00  0.00           H  
ATOM   1569 HG23 THR A 192      -9.360  10.537   9.005  1.00  0.00           H  
ATOM   1570  N   ALA A 193      -6.342  13.491   7.195  1.00  0.00           N  
ATOM   1571  CA  ALA A 193      -4.878  13.590   7.345  1.00  0.00           C  
ATOM   1572  C   ALA A 193      -4.440  14.051   8.755  1.00  0.00           C  
ATOM   1573  O   ALA A 193      -4.191  15.237   8.983  1.00  0.00           O  
ATOM   1574  CB  ALA A 193      -4.335  14.477   6.213  1.00  0.00           C  
ATOM   1575  H   ALA A 193      -6.918  14.264   7.500  1.00  0.00           H  
ATOM   1576  HA  ALA A 193      -4.423  12.614   7.196  1.00  0.00           H  
ATOM   1577  HB1 ALA A 193      -4.592  14.038   5.246  1.00  0.00           H  
ATOM   1578  HB2 ALA A 193      -4.754  15.481   6.286  1.00  0.00           H  
ATOM   1579  HB3 ALA A 193      -3.249  14.541   6.286  1.00  0.00           H  
ATOM   1580  N   ARG A 194      -4.322  13.152   9.744  1.00  0.00           N  
ATOM   1581  CA  ARG A 194      -4.680  11.714   9.759  1.00  0.00           C  
ATOM   1582  C   ARG A 194      -5.726  11.434  10.856  1.00  0.00           C  
ATOM   1583  O   ARG A 194      -6.550  12.304  11.139  1.00  0.00           O  
ATOM   1584  CB  ARG A 194      -3.428  10.823   9.900  1.00  0.00           C  
ATOM   1585  CG  ARG A 194      -2.266  11.057   8.928  1.00  0.00           C  
ATOM   1586  CD  ARG A 194      -1.212   9.957   9.113  1.00  0.00           C  
ATOM   1587  NE  ARG A 194      -0.335  10.201  10.277  1.00  0.00           N  
ATOM   1588  CZ  ARG A 194      -0.328   9.597  11.454  1.00  0.00           C  
ATOM   1589  NH1 ARG A 194      -1.220   8.724  11.824  1.00  0.00           N  
ATOM   1590  NH2 ARG A 194       0.604   9.877  12.318  1.00  0.00           N  
ATOM   1591  H   ARG A 194      -4.066  13.577  10.622  1.00  0.00           H  
ATOM   1592  HA  ARG A 194      -5.175  11.443   8.830  1.00  0.00           H  
ATOM   1593  HB2 ARG A 194      -3.044  10.876  10.919  1.00  0.00           H  
ATOM   1594  HB3 ARG A 194      -3.769   9.814   9.710  1.00  0.00           H  
ATOM   1595  HG2 ARG A 194      -2.638  11.007   7.907  1.00  0.00           H  
ATOM   1596  HG3 ARG A 194      -1.817  12.034   9.095  1.00  0.00           H  
ATOM   1597  HD2 ARG A 194      -1.705   8.986   9.200  1.00  0.00           H  
ATOM   1598  HD3 ARG A 194      -0.597   9.932   8.217  1.00  0.00           H  
ATOM   1599  HE  ARG A 194       0.405  10.869  10.137  1.00  0.00           H  
ATOM   1600 HH11 ARG A 194      -2.025   8.492  11.238  1.00  0.00           H  
ATOM   1601 HH12 ARG A 194      -1.165   8.294  12.728  1.00  0.00           H  
ATOM   1602 HH21 ARG A 194       1.323  10.545  12.091  1.00  0.00           H  
ATOM   1603 HH22 ARG A 194       0.618   9.427  13.217  1.00  0.00           H  
ATOM   1604  N   VAL A 195      -5.742  10.237  11.455  1.00  0.00           N  
ATOM   1605  CA  VAL A 195      -6.664   9.898  12.561  1.00  0.00           C  
ATOM   1606  C   VAL A 195      -6.304  10.581  13.900  1.00  0.00           C  
ATOM   1607  O   VAL A 195      -7.148  10.659  14.795  1.00  0.00           O  
ATOM   1608  CB  VAL A 195      -6.771   8.363  12.717  1.00  0.00           C  
ATOM   1609  CG1 VAL A 195      -5.698   7.745  13.621  1.00  0.00           C  
ATOM   1610  CG2 VAL A 195      -8.154   7.935  13.224  1.00  0.00           C  
ATOM   1611  H   VAL A 195      -5.051   9.548  11.170  1.00  0.00           H  
ATOM   1612  HA  VAL A 195      -7.655  10.262  12.281  1.00  0.00           H  
ATOM   1613  HB  VAL A 195      -6.657   7.917  11.728  1.00  0.00           H  
ATOM   1614 HG11 VAL A 195      -4.712   8.109  13.340  1.00  0.00           H  
ATOM   1615 HG12 VAL A 195      -5.884   7.995  14.665  1.00  0.00           H  
ATOM   1616 HG13 VAL A 195      -5.711   6.661  13.510  1.00  0.00           H  
ATOM   1617 HG21 VAL A 195      -8.335   8.330  14.222  1.00  0.00           H  
ATOM   1618 HG22 VAL A 195      -8.922   8.300  12.541  1.00  0.00           H  
ATOM   1619 HG23 VAL A 195      -8.207   6.847  13.258  1.00  0.00           H  
ATOM   1620  N   MET A 196      -5.068  11.098  14.025  1.00  0.00           N  
ATOM   1621  CA  MET A 196      -4.401  11.582  15.254  1.00  0.00           C  
ATOM   1622  C   MET A 196      -4.553  10.602  16.440  1.00  0.00           C  
ATOM   1623  O   MET A 196      -5.312  10.871  17.399  1.00  0.00           O  
ATOM   1624  CB  MET A 196      -4.811  13.035  15.589  1.00  0.00           C  
ATOM   1625  CG  MET A 196      -4.084  14.109  14.769  1.00  0.00           C  
ATOM   1626  SD  MET A 196      -4.502  14.225  13.008  1.00  0.00           S  
ATOM   1627  CE  MET A 196      -3.528  15.695  12.576  1.00  0.00           C  
ATOM   1628  OXT MET A 196      -3.863   9.559  16.409  1.00  0.00           O  
ATOM   1629  H   MET A 196      -4.486  10.992  13.207  1.00  0.00           H  
ATOM   1630  HA  MET A 196      -3.328  11.602  15.055  1.00  0.00           H  
ATOM   1631  HB2 MET A 196      -5.888  13.157  15.481  1.00  0.00           H  
ATOM   1632  HB3 MET A 196      -4.560  13.232  16.632  1.00  0.00           H  
ATOM   1633  HG2 MET A 196      -4.316  15.071  15.224  1.00  0.00           H  
ATOM   1634  HG3 MET A 196      -3.008  13.950  14.858  1.00  0.00           H  
ATOM   1635  HE1 MET A 196      -3.838  16.538  13.193  1.00  0.00           H  
ATOM   1636  HE2 MET A 196      -2.470  15.499  12.746  1.00  0.00           H  
ATOM   1637  HE3 MET A 196      -3.687  15.945  11.527  1.00  0.00           H  
TER    1638      MET A 196                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  O5'   U B 197       0.331 -15.591   8.545  1.00  0.00           O  
ATOM      2  C5'   U B 197      -0.766 -14.974   7.877  1.00  0.00           C  
ATOM      3  C4'   U B 197      -0.741 -13.452   8.077  1.00  0.00           C  
ATOM      4  O4'   U B 197       0.281 -12.830   7.304  1.00  0.00           O  
ATOM      5  C3'   U B 197      -2.050 -12.789   7.636  1.00  0.00           C  
ATOM      6  O3'   U B 197      -3.100 -12.888   8.581  1.00  0.00           O  
ATOM      7  C2'   U B 197      -1.570 -11.349   7.441  1.00  0.00           C  
ATOM      8  O2'   U B 197      -1.368 -10.707   8.700  1.00  0.00           O  
ATOM      9  C1'   U B 197      -0.183 -11.572   6.811  1.00  0.00           C  
ATOM     10  N1    U B 197      -0.096 -11.581   5.314  1.00  0.00           N  
ATOM     11  C2    U B 197       0.698 -10.592   4.718  1.00  0.00           C  
ATOM     12  O2    U B 197       0.970  -9.522   5.256  1.00  0.00           O  
ATOM     13  N3    U B 197       1.219 -10.864   3.472  1.00  0.00           N  
ATOM     14  C4    U B 197       0.894 -11.941   2.686  1.00  0.00           C  
ATOM     15  O4    U B 197       1.420 -12.075   1.584  1.00  0.00           O  
ATOM     16  C5    U B 197      -0.083 -12.823   3.279  1.00  0.00           C  
ATOM     17  C6    U B 197      -0.530 -12.650   4.553  1.00  0.00           C  
ATOM     18  H5'   U B 197      -1.700 -15.365   8.291  1.00  0.00           H  
ATOM     19 H5''   U B 197      -0.738 -15.194   6.809  1.00  0.00           H  
ATOM     20  H4'   U B 197      -0.586 -13.230   9.135  1.00  0.00           H  
ATOM     21  H3'   U B 197      -2.359 -13.208   6.680  1.00  0.00           H  
ATOM     22  H2'   U B 197      -2.268 -10.774   6.831  1.00  0.00           H  
ATOM     23 HO2'   U B 197      -2.190 -10.806   9.214  1.00  0.00           H  
ATOM     24  H1'   U B 197       0.483 -10.786   7.182  1.00  0.00           H  
ATOM     25  H3    U B 197       1.946 -10.264   3.135  1.00  0.00           H  
ATOM     26  H5    U B 197      -0.414 -13.656   2.677  1.00  0.00           H  
ATOM     27  H6    U B 197      -1.206 -13.383   4.975  1.00  0.00           H  
ATOM     28 HO5'   U B 197       0.303 -16.558   8.401  1.00  0.00           H  
ATOM     29  P     G B 198      -4.624 -12.890   8.097  1.00  0.00           P  
ATOM     30  OP1   G B 198      -5.483 -12.957   9.302  1.00  0.00           O  
ATOM     31  OP2   G B 198      -4.773 -13.937   7.058  1.00  0.00           O  
ATOM     32  O5'   G B 198      -4.831 -11.460   7.389  1.00  0.00           O  
ATOM     33  C5'   G B 198      -4.788 -10.238   8.115  1.00  0.00           C  
ATOM     34  C4'   G B 198      -6.136  -9.483   8.229  1.00  0.00           C  
ATOM     35  O4'   G B 198      -6.510  -8.954   6.960  1.00  0.00           O  
ATOM     36  C3'   G B 198      -7.373 -10.273   8.696  1.00  0.00           C  
ATOM     37  O3'   G B 198      -8.391  -9.394   9.178  1.00  0.00           O  
ATOM     38  C2'   G B 198      -7.839 -10.894   7.371  1.00  0.00           C  
ATOM     39  O2'   G B 198      -9.212 -11.266   7.370  1.00  0.00           O  
ATOM     40  C1'   G B 198      -7.519  -9.778   6.368  1.00  0.00           C  
ATOM     41  N9    G B 198      -7.103 -10.264   5.024  1.00  0.00           N  
ATOM     42  C8    G B 198      -6.959 -11.552   4.556  1.00  0.00           C  
ATOM     43  N7    G B 198      -6.536 -11.638   3.320  1.00  0.00           N  
ATOM     44  C5    G B 198      -6.414 -10.297   2.926  1.00  0.00           C  
ATOM     45  C6    G B 198      -5.942  -9.701   1.697  1.00  0.00           C  
ATOM     46  O6    G B 198      -5.494 -10.235   0.682  1.00  0.00           O  
ATOM     47  N1    G B 198      -6.024  -8.326   1.697  1.00  0.00           N  
ATOM     48  C2    G B 198      -6.491  -7.597   2.734  1.00  0.00           C  
ATOM     49  N2    G B 198      -6.541  -6.306   2.554  1.00  0.00           N  
ATOM     50  N3    G B 198      -6.898  -8.092   3.896  1.00  0.00           N  
ATOM     51  C4    G B 198      -6.825  -9.457   3.941  1.00  0.00           C  
ATOM     52  H5'   G B 198      -4.083  -9.569   7.618  1.00  0.00           H  
ATOM     53 H5''   G B 198      -4.359 -10.419   9.098  1.00  0.00           H  
ATOM     54  H4'   G B 198      -5.969  -8.654   8.917  1.00  0.00           H  
ATOM     55  H3'   G B 198      -7.126 -11.041   9.429  1.00  0.00           H  
ATOM     56  H2'   G B 198      -7.223 -11.769   7.174  1.00  0.00           H  
ATOM     57 HO2'   G B 198      -9.687 -10.627   7.935  1.00  0.00           H  
ATOM     58  H1'   G B 198      -8.417  -9.172   6.243  1.00  0.00           H  
ATOM     59  H8    G B 198      -7.162 -12.425   5.163  1.00  0.00           H  
ATOM     60  H1    G B 198      -5.724  -7.824   0.880  1.00  0.00           H  
ATOM     61  H21   G B 198      -6.211  -5.926   1.676  1.00  0.00           H  
ATOM     62  H22   G B 198      -6.865  -5.712   3.307  1.00  0.00           H  
ATOM     63  P     C B 199      -8.545  -9.039  10.735  1.00  0.00           P  
ATOM     64  OP1   C B 199      -8.419 -10.294  11.516  1.00  0.00           O  
ATOM     65  OP2   C B 199      -9.780  -8.229  10.892  1.00  0.00           O  
ATOM     66  O5'   C B 199      -7.277  -8.114  11.076  1.00  0.00           O  
ATOM     67  C5'   C B 199      -7.145  -6.801  10.551  1.00  0.00           C  
ATOM     68  C4'   C B 199      -5.896  -6.139  11.142  1.00  0.00           C  
ATOM     69  O4'   C B 199      -4.721  -6.843  10.757  1.00  0.00           O  
ATOM     70  C3'   C B 199      -5.720  -4.676  10.692  1.00  0.00           C  
ATOM     71  O3'   C B 199      -5.504  -3.829  11.813  1.00  0.00           O  
ATOM     72  C2'   C B 199      -4.456  -4.737   9.826  1.00  0.00           C  
ATOM     73  O2'   C B 199      -3.712  -3.526   9.823  1.00  0.00           O  
ATOM     74  C1'   C B 199      -3.714  -5.885  10.501  1.00  0.00           C  
ATOM     75  N1    C B 199      -2.633  -6.478   9.671  1.00  0.00           N  
ATOM     76  C2    C B 199      -1.328  -6.523  10.187  1.00  0.00           C  
ATOM     77  O2    C B 199      -1.050  -6.061  11.297  1.00  0.00           O  
ATOM     78  N3    C B 199      -0.326  -7.082   9.469  1.00  0.00           N  
ATOM     79  C4    C B 199      -0.611  -7.585   8.286  1.00  0.00           C  
ATOM     80  N4    C B 199       0.398  -8.064   7.627  1.00  0.00           N  
ATOM     81  C5    C B 199      -1.896  -7.546   7.698  1.00  0.00           C  
ATOM     82  C6    C B 199      -2.896  -6.982   8.417  1.00  0.00           C  
ATOM     83  H5'   C B 199      -8.019  -6.208  10.823  1.00  0.00           H  
ATOM     84 H5''   C B 199      -7.070  -6.833   9.465  1.00  0.00           H  
ATOM     85  H4'   C B 199      -5.983  -6.160  12.230  1.00  0.00           H  
ATOM     86  H3'   C B 199      -6.559  -4.328  10.093  1.00  0.00           H  
ATOM     87  H2'   C B 199      -4.739  -5.016   8.809  1.00  0.00           H  
ATOM     88 HO2'   C B 199      -3.826  -3.109  10.696  1.00  0.00           H  
ATOM     89  H1'   C B 199      -3.313  -5.521  11.450  1.00  0.00           H  
ATOM     90  H41   C B 199       1.295  -7.927   8.072  1.00  0.00           H  
ATOM     91  H42   C B 199       0.296  -8.434   6.687  1.00  0.00           H  
ATOM     92  H5    C B 199      -2.069  -7.951   6.719  1.00  0.00           H  
ATOM     93  H6    C B 199      -3.900  -6.930   8.016  1.00  0.00           H  
ATOM     94  P     A B 200      -6.731  -3.163  12.590  1.00  0.00           P  
ATOM     95  OP1   A B 200      -6.199  -2.501  13.805  1.00  0.00           O  
ATOM     96  OP2   A B 200      -7.806  -4.170  12.738  1.00  0.00           O  
ATOM     97  O5'   A B 200      -7.251  -2.037  11.565  1.00  0.00           O  
ATOM     98  C5'   A B 200      -6.456  -0.898  11.258  1.00  0.00           C  
ATOM     99  C4'   A B 200      -7.156   0.115  10.336  1.00  0.00           C  
ATOM    100  O4'   A B 200      -7.243  -0.347   8.995  1.00  0.00           O  
ATOM    101  C3'   A B 200      -8.589   0.455  10.781  1.00  0.00           C  
ATOM    102  O3'   A B 200      -8.977   1.790  10.461  1.00  0.00           O  
ATOM    103  C2'   A B 200      -9.424  -0.552   9.982  1.00  0.00           C  
ATOM    104  O2'   A B 200     -10.706  -0.054   9.617  1.00  0.00           O  
ATOM    105  C1'   A B 200      -8.547  -0.862   8.755  1.00  0.00           C  
ATOM    106  N9    A B 200      -8.475  -2.309   8.413  1.00  0.00           N  
ATOM    107  C8    A B 200      -8.845  -3.418   9.142  1.00  0.00           C  
ATOM    108  N7    A B 200      -8.659  -4.560   8.529  1.00  0.00           N  
ATOM    109  C5    A B 200      -8.139  -4.169   7.289  1.00  0.00           C  
ATOM    110  C6    A B 200      -7.702  -4.857   6.126  1.00  0.00           C  
ATOM    111  N6    A B 200      -7.687  -6.172   6.022  1.00  0.00           N  
ATOM    112  N1    A B 200      -7.271  -4.197   5.047  1.00  0.00           N  
ATOM    113  C2    A B 200      -7.239  -2.871   5.120  1.00  0.00           C  
ATOM    114  N3    A B 200      -7.602  -2.090   6.129  1.00  0.00           N  
ATOM    115  C4    A B 200      -8.042  -2.805   7.203  1.00  0.00           C  
ATOM    116  H5'   A B 200      -5.523  -1.216  10.786  1.00  0.00           H  
ATOM    117 H5''   A B 200      -6.208  -0.379  12.187  1.00  0.00           H  
ATOM    118  H4'   A B 200      -6.547   1.017  10.347  1.00  0.00           H  
ATOM    119  H3'   A B 200      -8.718   0.263  11.849  1.00  0.00           H  
ATOM    120  H2'   A B 200      -9.542  -1.430  10.611  1.00  0.00           H  
ATOM    121 HO2'   A B 200     -10.644   0.921   9.612  1.00  0.00           H  
ATOM    122  H1'   A B 200      -8.964  -0.331   7.896  1.00  0.00           H  
ATOM    123  H8    A B 200      -9.227  -3.359  10.154  1.00  0.00           H  
ATOM    124  H61   A B 200      -7.326  -6.629   5.194  1.00  0.00           H  
ATOM    125  H62   A B 200      -7.959  -6.713   6.828  1.00  0.00           H  
ATOM    126  H2    A B 200      -6.873  -2.324   4.263  1.00  0.00           H  
ATOM    127  P     U B 201      -8.312   3.054  11.190  1.00  0.00           P  
ATOM    128  OP1   U B 201      -7.661   2.602  12.442  1.00  0.00           O  
ATOM    129  OP2   U B 201      -9.327   4.134  11.255  1.00  0.00           O  
ATOM    130  O5'   U B 201      -7.163   3.497  10.152  1.00  0.00           O  
ATOM    131  C5'   U B 201      -7.499   3.973   8.857  1.00  0.00           C  
ATOM    132  C4'   U B 201      -6.534   5.062   8.402  1.00  0.00           C  
ATOM    133  O4'   U B 201      -6.775   5.468   7.053  1.00  0.00           O  
ATOM    134  C3'   U B 201      -6.671   6.329   9.264  1.00  0.00           C  
ATOM    135  O3'   U B 201      -5.479   7.114   9.319  1.00  0.00           O  
ATOM    136  C2'   U B 201      -7.785   7.067   8.509  1.00  0.00           C  
ATOM    137  O2'   U B 201      -7.769   8.472   8.752  1.00  0.00           O  
ATOM    138  C1'   U B 201      -7.521   6.691   7.040  1.00  0.00           C  
ATOM    139  N1    U B 201      -8.763   6.557   6.224  1.00  0.00           N  
ATOM    140  C2    U B 201      -8.954   7.427   5.141  1.00  0.00           C  
ATOM    141  O2    U B 201      -8.138   8.273   4.793  1.00  0.00           O  
ATOM    142  N3    U B 201     -10.138   7.330   4.438  1.00  0.00           N  
ATOM    143  C4    U B 201     -11.196   6.531   4.810  1.00  0.00           C  
ATOM    144  O4    U B 201     -12.294   6.665   4.286  1.00  0.00           O  
ATOM    145  C5    U B 201     -10.900   5.586   5.862  1.00  0.00           C  
ATOM    146  C6    U B 201      -9.722   5.620   6.533  1.00  0.00           C  
ATOM    147  H5'   U B 201      -8.466   4.430   8.889  1.00  0.00           H  
ATOM    148 H5''   U B 201      -7.504   3.147   8.145  1.00  0.00           H  
ATOM    149  H4'   U B 201      -5.564   4.609   8.508  1.00  0.00           H  
ATOM    150  H3'   U B 201      -7.021   6.082  10.268  1.00  0.00           H  
ATOM    151  H2'   U B 201      -8.745   6.656   8.828  1.00  0.00           H  
ATOM    152 HO2'   U B 201      -7.628   8.628   9.703  1.00  0.00           H  
ATOM    153  H1'   U B 201      -6.909   7.484   6.608  1.00  0.00           H  
ATOM    154  H3    U B 201     -10.217   7.864   3.586  1.00  0.00           H  
ATOM    155  H5    U B 201     -11.644   4.844   6.111  1.00  0.00           H  
ATOM    156  H6    U B 201      -9.542   4.910   7.322  1.00  0.00           H  
ATOM    157  P     G B 202      -4.230   6.702  10.242  1.00  0.00           P  
ATOM    158  OP1   G B 202      -4.543   5.473  11.009  1.00  0.00           O  
ATOM    159  OP2   G B 202      -3.783   7.903  10.985  1.00  0.00           O  
ATOM    160  O5'   G B 202      -3.079   6.358   9.189  1.00  0.00           O  
ATOM    161  C5'   G B 202      -3.136   5.189   8.391  1.00  0.00           C  
ATOM    162  C4'   G B 202      -1.919   4.955   7.490  1.00  0.00           C  
ATOM    163  O4'   G B 202      -2.131   5.569   6.223  1.00  0.00           O  
ATOM    164  C3'   G B 202      -0.625   5.468   8.109  1.00  0.00           C  
ATOM    165  O3'   G B 202       0.376   4.492   7.939  1.00  0.00           O  
ATOM    166  C2'   G B 202      -0.526   6.777   7.332  1.00  0.00           C  
ATOM    167  O2'   G B 202       0.728   7.448   7.325  1.00  0.00           O  
ATOM    168  C1'   G B 202      -1.021   6.401   5.960  1.00  0.00           C  
ATOM    169  N9    G B 202      -1.393   7.628   5.213  1.00  0.00           N  
ATOM    170  C8    G B 202      -0.709   8.202   4.177  1.00  0.00           C  
ATOM    171  N7    G B 202      -1.214   9.339   3.755  1.00  0.00           N  
ATOM    172  C5    G B 202      -2.333   9.526   4.581  1.00  0.00           C  
ATOM    173  C6    G B 202      -3.336  10.567   4.633  1.00  0.00           C  
ATOM    174  O6    G B 202      -3.443  11.589   3.950  1.00  0.00           O  
ATOM    175  N1    G B 202      -4.310  10.372   5.596  1.00  0.00           N  
ATOM    176  C2    G B 202      -4.271   9.336   6.477  1.00  0.00           C  
ATOM    177  N2    G B 202      -5.195   9.285   7.391  1.00  0.00           N  
ATOM    178  N3    G B 202      -3.354   8.383   6.495  1.00  0.00           N  
ATOM    179  C4    G B 202      -2.422   8.504   5.502  1.00  0.00           C  
ATOM    180  H5'   G B 202      -4.012   5.260   7.744  1.00  0.00           H  
ATOM    181 H5''   G B 202      -3.237   4.325   9.050  1.00  0.00           H  
ATOM    182  H4'   G B 202      -1.759   3.897   7.322  1.00  0.00           H  
ATOM    183  H3'   G B 202      -0.749   5.660   9.159  1.00  0.00           H  
ATOM    184  H2'   G B 202      -1.300   7.414   7.747  1.00  0.00           H  
ATOM    185 HO2'   G B 202       1.314   6.984   6.703  1.00  0.00           H  
ATOM    186  H1'   G B 202      -0.236   5.829   5.467  1.00  0.00           H  
ATOM    187  H8    G B 202       0.174   7.718   3.781  1.00  0.00           H  
ATOM    188  H1    G B 202      -5.083  11.029   5.611  1.00  0.00           H  
ATOM    189  H21   G B 202      -5.984   9.919   7.363  1.00  0.00           H  
ATOM    190  H22   G B 202      -5.186   8.503   8.040  1.00  0.00           H  
ATOM    191  P     U B 203       1.121   3.896   9.222  1.00  0.00           P  
ATOM    192  OP1   U B 203       1.842   2.657   8.848  1.00  0.00           O  
ATOM    193  OP2   U B 203       0.208   3.873  10.386  1.00  0.00           O  
ATOM    194  O5'   U B 203       2.182   5.058   9.455  1.00  0.00           O  
ATOM    195  C5'   U B 203       3.432   5.033   8.796  1.00  0.00           C  
ATOM    196  C4'   U B 203       3.432   5.302   7.275  1.00  0.00           C  
ATOM    197  O4'   U B 203       4.795   5.457   6.895  1.00  0.00           O  
ATOM    198  C3'   U B 203       2.860   4.324   6.224  1.00  0.00           C  
ATOM    199  O3'   U B 203       2.194   5.088   5.223  1.00  0.00           O  
ATOM    200  C2'   U B 203       4.075   3.600   5.609  1.00  0.00           C  
ATOM    201  O2'   U B 203       4.233   3.815   4.209  1.00  0.00           O  
ATOM    202  C1'   U B 203       5.262   4.216   6.356  1.00  0.00           C  
ATOM    203  N1    U B 203       5.871   3.298   7.375  1.00  0.00           N  
ATOM    204  C2    U B 203       7.256   3.394   7.587  1.00  0.00           C  
ATOM    205  O2    U B 203       7.963   4.277   7.096  1.00  0.00           O  
ATOM    206  N3    U B 203       7.844   2.426   8.378  1.00  0.00           N  
ATOM    207  C4    U B 203       7.194   1.363   8.961  1.00  0.00           C  
ATOM    208  O4    U B 203       7.826   0.542   9.623  1.00  0.00           O  
ATOM    209  C5    U B 203       5.769   1.334   8.718  1.00  0.00           C  
ATOM    210  C6    U B 203       5.151   2.277   7.968  1.00  0.00           C  
ATOM    211  H5'   U B 203       3.919   4.097   9.021  1.00  0.00           H  
ATOM    212 H5''   U B 203       4.027   5.829   9.241  1.00  0.00           H  
ATOM    213  H4'   U B 203       2.866   6.221   7.158  1.00  0.00           H  
ATOM    214  H3'   U B 203       2.180   3.597   6.651  1.00  0.00           H  
ATOM    215 HO3'   U B 203       2.822   5.111   4.478  1.00  0.00           H  
ATOM    216  H2'   U B 203       4.009   2.524   5.795  1.00  0.00           H  
ATOM    217 HO2'   U B 203       3.677   3.168   3.726  1.00  0.00           H  
ATOM    218  H1'   U B 203       6.032   4.436   5.613  1.00  0.00           H  
ATOM    219  H3    U B 203       8.834   2.484   8.531  1.00  0.00           H  
ATOM    220  H5    U B 203       5.177   0.536   9.138  1.00  0.00           H  
ATOM    221  H6    U B 203       4.070   2.217   7.856  1.00  0.00           H  
TER     222        U B 203                                                      
ATOM    223  N   ASN A 109      -4.508  14.654 -25.890  1.00  0.00           N  
ATOM    224  CA  ASN A 109      -4.218  14.228 -24.494  1.00  0.00           C  
ATOM    225  C   ASN A 109      -4.574  15.338 -23.498  1.00  0.00           C  
ATOM    226  O   ASN A 109      -4.655  16.509 -23.876  1.00  0.00           O  
ATOM    227  CB  ASN A 109      -2.761  13.732 -24.322  1.00  0.00           C  
ATOM    228  CG  ASN A 109      -1.712  14.834 -24.492  1.00  0.00           C  
ATOM    229  OD1 ASN A 109      -1.480  15.639 -23.600  1.00  0.00           O  
ATOM    230  ND2 ASN A 109      -1.045  14.917 -25.627  1.00  0.00           N  
ATOM    231  H   ASN A 109      -5.477  14.922 -25.987  1.00  0.00           H  
ATOM    232  HA  ASN A 109      -4.877  13.387 -24.270  1.00  0.00           H  
ATOM    233  HB2 ASN A 109      -2.646  13.314 -23.320  1.00  0.00           H  
ATOM    234  HB3 ASN A 109      -2.564  12.924 -25.028  1.00  0.00           H  
ATOM    235 HD21 ASN A 109      -1.153  14.245 -26.376  1.00  0.00           H  
ATOM    236 HD22 ASN A 109      -0.357  15.656 -25.704  1.00  0.00           H  
ATOM    237  N   THR A 110      -4.808  14.980 -22.229  1.00  0.00           N  
ATOM    238  CA  THR A 110      -5.287  15.892 -21.168  1.00  0.00           C  
ATOM    239  C   THR A 110      -4.600  15.578 -19.836  1.00  0.00           C  
ATOM    240  O   THR A 110      -4.938  14.604 -19.161  1.00  0.00           O  
ATOM    241  CB  THR A 110      -6.822  15.811 -21.016  1.00  0.00           C  
ATOM    242  OG1 THR A 110      -7.468  15.997 -22.263  1.00  0.00           O  
ATOM    243  CG2 THR A 110      -7.382  16.877 -20.072  1.00  0.00           C  
ATOM    244  H   THR A 110      -4.720  14.004 -21.979  1.00  0.00           H  
ATOM    245  HA  THR A 110      -5.041  16.920 -21.434  1.00  0.00           H  
ATOM    246  HB  THR A 110      -7.098  14.827 -20.635  1.00  0.00           H  
ATOM    247  HG1 THR A 110      -7.216  16.876 -22.603  1.00  0.00           H  
ATOM    248 HG21 THR A 110      -6.987  16.733 -19.065  1.00  0.00           H  
ATOM    249 HG22 THR A 110      -7.116  17.873 -20.420  1.00  0.00           H  
ATOM    250 HG23 THR A 110      -8.468  16.791 -20.030  1.00  0.00           H  
ATOM    251  N   GLU A 111      -3.603  16.382 -19.461  1.00  0.00           N  
ATOM    252  CA  GLU A 111      -2.952  16.322 -18.139  1.00  0.00           C  
ATOM    253  C   GLU A 111      -3.898  16.770 -16.998  1.00  0.00           C  
ATOM    254  O   GLU A 111      -4.914  17.426 -17.235  1.00  0.00           O  
ATOM    255  CB  GLU A 111      -1.683  17.195 -18.145  1.00  0.00           C  
ATOM    256  CG  GLU A 111      -0.608  16.682 -19.113  1.00  0.00           C  
ATOM    257  CD  GLU A 111       0.667  17.544 -19.021  1.00  0.00           C  
ATOM    258  OE1 GLU A 111       0.754  18.584 -19.717  1.00  0.00           O  
ATOM    259  OE2 GLU A 111       1.592  17.184 -18.251  1.00  0.00           O  
ATOM    260  H   GLU A 111      -3.357  17.143 -20.078  1.00  0.00           H  
ATOM    261  HA  GLU A 111      -2.655  15.290 -17.932  1.00  0.00           H  
ATOM    262  HB2 GLU A 111      -1.954  18.218 -18.414  1.00  0.00           H  
ATOM    263  HB3 GLU A 111      -1.259  17.204 -17.139  1.00  0.00           H  
ATOM    264  HG2 GLU A 111      -0.373  15.643 -18.861  1.00  0.00           H  
ATOM    265  HG3 GLU A 111      -0.993  16.705 -20.136  1.00  0.00           H  
ATOM    266  N   ASN A 112      -3.545  16.453 -15.745  1.00  0.00           N  
ATOM    267  CA  ASN A 112      -4.361  16.730 -14.550  1.00  0.00           C  
ATOM    268  C   ASN A 112      -3.683  17.667 -13.515  1.00  0.00           C  
ATOM    269  O   ASN A 112      -4.273  17.960 -12.473  1.00  0.00           O  
ATOM    270  CB  ASN A 112      -4.812  15.374 -13.970  1.00  0.00           C  
ATOM    271  CG  ASN A 112      -6.004  15.486 -13.033  1.00  0.00           C  
ATOM    272  OD1 ASN A 112      -5.968  15.078 -11.885  1.00  0.00           O  
ATOM    273  ND2 ASN A 112      -7.114  16.001 -13.506  1.00  0.00           N  
ATOM    274  H   ASN A 112      -2.715  15.885 -15.626  1.00  0.00           H  
ATOM    275  HA  ASN A 112      -5.254  17.269 -14.864  1.00  0.00           H  
ATOM    276  HB2 ASN A 112      -5.099  14.707 -14.780  1.00  0.00           H  
ATOM    277  HB3 ASN A 112      -3.980  14.918 -13.434  1.00  0.00           H  
ATOM    278 HD21 ASN A 112      -7.188  16.326 -14.455  1.00  0.00           H  
ATOM    279 HD22 ASN A 112      -7.866  16.143 -12.839  1.00  0.00           H  
ATOM    280  N   LYS A 113      -2.481  18.179 -13.835  1.00  0.00           N  
ATOM    281  CA  LYS A 113      -1.610  19.086 -13.051  1.00  0.00           C  
ATOM    282  C   LYS A 113      -1.402  18.696 -11.574  1.00  0.00           C  
ATOM    283  O   LYS A 113      -1.660  17.563 -11.178  1.00  0.00           O  
ATOM    284  CB  LYS A 113      -1.981  20.562 -13.324  1.00  0.00           C  
ATOM    285  CG  LYS A 113      -3.389  21.014 -12.893  1.00  0.00           C  
ATOM    286  CD  LYS A 113      -3.589  22.503 -13.228  1.00  0.00           C  
ATOM    287  CE  LYS A 113      -5.039  22.979 -13.079  1.00  0.00           C  
ATOM    288  NZ  LYS A 113      -5.478  23.065 -11.661  1.00  0.00           N  
ATOM    289  H   LYS A 113      -2.139  17.889 -14.741  1.00  0.00           H  
ATOM    290  HA  LYS A 113      -0.608  18.964 -13.471  1.00  0.00           H  
ATOM    291  HB2 LYS A 113      -1.241  21.209 -12.848  1.00  0.00           H  
ATOM    292  HB3 LYS A 113      -1.894  20.725 -14.400  1.00  0.00           H  
ATOM    293  HG2 LYS A 113      -4.133  20.439 -13.443  1.00  0.00           H  
ATOM    294  HG3 LYS A 113      -3.525  20.848 -11.826  1.00  0.00           H  
ATOM    295  HD2 LYS A 113      -2.932  23.113 -12.606  1.00  0.00           H  
ATOM    296  HD3 LYS A 113      -3.301  22.663 -14.269  1.00  0.00           H  
ATOM    297  HE2 LYS A 113      -5.120  23.967 -13.539  1.00  0.00           H  
ATOM    298  HE3 LYS A 113      -5.699  22.304 -13.634  1.00  0.00           H  
ATOM    299  HZ1 LYS A 113      -5.518  22.154 -11.223  1.00  0.00           H  
ATOM    300  HZ2 LYS A 113      -4.867  23.659 -11.117  1.00  0.00           H  
ATOM    301  HZ3 LYS A 113      -6.415  23.447 -11.590  1.00  0.00           H  
ATOM    302  N   SER A 114      -0.816  19.587 -10.773  1.00  0.00           N  
ATOM    303  CA  SER A 114      -0.366  19.341  -9.385  1.00  0.00           C  
ATOM    304  C   SER A 114      -1.482  19.293  -8.322  1.00  0.00           C  
ATOM    305  O   SER A 114      -1.217  18.974  -7.160  1.00  0.00           O  
ATOM    306  CB  SER A 114       0.653  20.418  -8.995  1.00  0.00           C  
ATOM    307  OG  SER A 114       0.090  21.714  -9.147  1.00  0.00           O  
ATOM    308  H   SER A 114      -0.606  20.495 -11.163  1.00  0.00           H  
ATOM    309  HA  SER A 114       0.145  18.380  -9.345  1.00  0.00           H  
ATOM    310  HB2 SER A 114       0.971  20.272  -7.960  1.00  0.00           H  
ATOM    311  HB3 SER A 114       1.530  20.330  -9.643  1.00  0.00           H  
ATOM    312  HG  SER A 114       0.766  22.377  -8.902  1.00  0.00           H  
ATOM    313  N   GLN A 115      -2.729  19.594  -8.696  1.00  0.00           N  
ATOM    314  CA  GLN A 115      -3.892  19.702  -7.804  1.00  0.00           C  
ATOM    315  C   GLN A 115      -4.269  18.431  -6.991  1.00  0.00           C  
ATOM    316  O   GLN A 115      -4.690  18.601  -5.844  1.00  0.00           O  
ATOM    317  CB  GLN A 115      -5.084  20.219  -8.629  1.00  0.00           C  
ATOM    318  CG  GLN A 115      -6.193  20.829  -7.760  1.00  0.00           C  
ATOM    319  CD  GLN A 115      -7.386  21.295  -8.589  1.00  0.00           C  
ATOM    320  OE1 GLN A 115      -7.250  21.950  -9.613  1.00  0.00           O  
ATOM    321  NE2 GLN A 115      -8.597  20.981  -8.187  1.00  0.00           N  
ATOM    322  H   GLN A 115      -2.850  19.831  -9.668  1.00  0.00           H  
ATOM    323  HA  GLN A 115      -3.652  20.472  -7.069  1.00  0.00           H  
ATOM    324  HB2 GLN A 115      -4.725  20.995  -9.309  1.00  0.00           H  
ATOM    325  HB3 GLN A 115      -5.501  19.407  -9.223  1.00  0.00           H  
ATOM    326  HG2 GLN A 115      -6.528  20.087  -7.036  1.00  0.00           H  
ATOM    327  HG3 GLN A 115      -5.790  21.680  -7.212  1.00  0.00           H  
ATOM    328 HE21 GLN A 115      -8.733  20.436  -7.337  1.00  0.00           H  
ATOM    329 HE22 GLN A 115      -9.375  21.298  -8.743  1.00  0.00           H  
ATOM    330  N   PRO A 116      -4.172  17.186  -7.516  1.00  0.00           N  
ATOM    331  CA  PRO A 116      -4.535  15.948  -6.806  1.00  0.00           C  
ATOM    332  C   PRO A 116      -3.914  15.757  -5.409  1.00  0.00           C  
ATOM    333  O   PRO A 116      -2.799  16.224  -5.160  1.00  0.00           O  
ATOM    334  CB  PRO A 116      -4.103  14.825  -7.745  1.00  0.00           C  
ATOM    335  CG  PRO A 116      -4.349  15.431  -9.115  1.00  0.00           C  
ATOM    336  CD  PRO A 116      -3.846  16.851  -8.897  1.00  0.00           C  
ATOM    337  HA  PRO A 116      -5.618  15.925  -6.709  1.00  0.00           H  
ATOM    338  HB2 PRO A 116      -3.043  14.607  -7.615  1.00  0.00           H  
ATOM    339  HB3 PRO A 116      -4.694  13.935  -7.602  1.00  0.00           H  
ATOM    340  HG2 PRO A 116      -3.804  14.914  -9.905  1.00  0.00           H  
ATOM    341  HG3 PRO A 116      -5.421  15.440  -9.322  1.00  0.00           H  
ATOM    342  HD2 PRO A 116      -2.764  16.866  -9.014  1.00  0.00           H  
ATOM    343  HD3 PRO A 116      -4.317  17.526  -9.610  1.00  0.00           H  
ATOM    344  N   LYS A 117      -4.640  15.017  -4.542  1.00  0.00           N  
ATOM    345  CA  LYS A 117      -4.510  14.821  -3.078  1.00  0.00           C  
ATOM    346  C   LYS A 117      -5.853  14.597  -2.392  1.00  0.00           C  
ATOM    347  O   LYS A 117      -6.801  15.346  -2.613  1.00  0.00           O  
ATOM    348  CB  LYS A 117      -3.750  15.966  -2.378  1.00  0.00           C  
ATOM    349  CG  LYS A 117      -4.421  17.347  -2.506  1.00  0.00           C  
ATOM    350  CD  LYS A 117      -3.422  18.492  -2.320  1.00  0.00           C  
ATOM    351  CE  LYS A 117      -4.126  19.827  -2.587  1.00  0.00           C  
ATOM    352  NZ  LYS A 117      -3.192  20.976  -2.442  1.00  0.00           N  
ATOM    353  H   LYS A 117      -5.491  14.626  -4.910  1.00  0.00           H  
ATOM    354  HA  LYS A 117      -3.985  13.900  -2.878  1.00  0.00           H  
ATOM    355  HB2 LYS A 117      -3.705  15.711  -1.330  1.00  0.00           H  
ATOM    356  HB3 LYS A 117      -2.721  15.998  -2.736  1.00  0.00           H  
ATOM    357  HG2 LYS A 117      -4.876  17.447  -3.488  1.00  0.00           H  
ATOM    358  HG3 LYS A 117      -5.213  17.433  -1.762  1.00  0.00           H  
ATOM    359  HD2 LYS A 117      -3.032  18.473  -1.300  1.00  0.00           H  
ATOM    360  HD3 LYS A 117      -2.595  18.374  -3.023  1.00  0.00           H  
ATOM    361  HE2 LYS A 117      -4.535  19.804  -3.600  1.00  0.00           H  
ATOM    362  HE3 LYS A 117      -4.960  19.930  -1.887  1.00  0.00           H  
ATOM    363  HZ1 LYS A 117      -2.817  21.031  -1.504  1.00  0.00           H  
ATOM    364  HZ2 LYS A 117      -2.416  20.900  -3.083  1.00  0.00           H  
ATOM    365  HZ3 LYS A 117      -3.665  21.849  -2.631  1.00  0.00           H  
ATOM    366  N   ARG A 118      -5.965  13.575  -1.543  1.00  0.00           N  
ATOM    367  CA  ARG A 118      -5.407  12.204  -1.611  1.00  0.00           C  
ATOM    368  C   ARG A 118      -6.491  11.152  -1.304  1.00  0.00           C  
ATOM    369  O   ARG A 118      -7.637  11.494  -1.018  1.00  0.00           O  
ATOM    370  CB  ARG A 118      -4.101  12.013  -0.807  1.00  0.00           C  
ATOM    371  CG  ARG A 118      -4.209  12.303   0.693  1.00  0.00           C  
ATOM    372  CD  ARG A 118      -3.781  13.727   1.047  1.00  0.00           C  
ATOM    373  NE  ARG A 118      -2.348  13.994   0.784  1.00  0.00           N  
ATOM    374  CZ  ARG A 118      -1.287  13.492   1.395  1.00  0.00           C  
ATOM    375  NH1 ARG A 118      -1.362  12.671   2.401  1.00  0.00           N  
ATOM    376  NH2 ARG A 118      -0.094  13.810   0.989  1.00  0.00           N  
ATOM    377  H   ARG A 118      -6.842  13.649  -1.082  1.00  0.00           H  
ATOM    378  HA  ARG A 118      -5.129  12.008  -2.634  1.00  0.00           H  
ATOM    379  HB2 ARG A 118      -3.772  10.979  -0.912  1.00  0.00           H  
ATOM    380  HB3 ARG A 118      -3.308  12.619  -1.245  1.00  0.00           H  
ATOM    381  HG2 ARG A 118      -5.232  12.150   1.031  1.00  0.00           H  
ATOM    382  HG3 ARG A 118      -3.577  11.595   1.228  1.00  0.00           H  
ATOM    383  HD2 ARG A 118      -4.394  14.432   0.492  1.00  0.00           H  
ATOM    384  HD3 ARG A 118      -4.004  13.876   2.092  1.00  0.00           H  
ATOM    385  HE  ARG A 118      -2.131  14.641   0.048  1.00  0.00           H  
ATOM    386 HH11 ARG A 118      -2.264  12.395   2.773  1.00  0.00           H  
ATOM    387 HH12 ARG A 118      -0.531  12.284   2.809  1.00  0.00           H  
ATOM    388 HH21 ARG A 118       0.031  14.427   0.205  1.00  0.00           H  
ATOM    389 HH22 ARG A 118       0.712  13.439   1.461  1.00  0.00           H  
ATOM    390  N   LEU A 119      -6.135   9.881  -1.440  1.00  0.00           N  
ATOM    391  CA  LEU A 119      -7.031   8.757  -1.703  1.00  0.00           C  
ATOM    392  C   LEU A 119      -6.590   7.528  -0.894  1.00  0.00           C  
ATOM    393  O   LEU A 119      -5.487   7.031  -1.097  1.00  0.00           O  
ATOM    394  CB  LEU A 119      -6.964   8.513  -3.228  1.00  0.00           C  
ATOM    395  CG  LEU A 119      -7.975   7.517  -3.811  1.00  0.00           C  
ATOM    396  CD1 LEU A 119      -9.392   7.827  -3.337  1.00  0.00           C  
ATOM    397  CD2 LEU A 119      -7.988   7.604  -5.330  1.00  0.00           C  
ATOM    398  H   LEU A 119      -5.165   9.718  -1.693  1.00  0.00           H  
ATOM    399  HA  LEU A 119      -8.047   9.025  -1.412  1.00  0.00           H  
ATOM    400  HB2 LEU A 119      -7.078   9.473  -3.734  1.00  0.00           H  
ATOM    401  HB3 LEU A 119      -5.975   8.141  -3.485  1.00  0.00           H  
ATOM    402  HG  LEU A 119      -7.676   6.508  -3.533  1.00  0.00           H  
ATOM    403 HD11 LEU A 119      -9.510   7.458  -2.324  1.00  0.00           H  
ATOM    404 HD12 LEU A 119      -9.577   8.904  -3.367  1.00  0.00           H  
ATOM    405 HD13 LEU A 119     -10.124   7.335  -3.967  1.00  0.00           H  
ATOM    406 HD21 LEU A 119      -8.331   8.590  -5.636  1.00  0.00           H  
ATOM    407 HD22 LEU A 119      -6.989   7.412  -5.722  1.00  0.00           H  
ATOM    408 HD23 LEU A 119      -8.673   6.858  -5.730  1.00  0.00           H  
ATOM    409  N   HIS A 120      -7.422   7.051   0.031  1.00  0.00           N  
ATOM    410  CA  HIS A 120      -7.203   5.821   0.812  1.00  0.00           C  
ATOM    411  C   HIS A 120      -7.724   4.612   0.022  1.00  0.00           C  
ATOM    412  O   HIS A 120      -8.764   4.682  -0.635  1.00  0.00           O  
ATOM    413  CB  HIS A 120      -7.973   5.974   2.137  1.00  0.00           C  
ATOM    414  CG  HIS A 120      -8.177   4.721   2.945  1.00  0.00           C  
ATOM    415  ND1 HIS A 120      -9.380   4.033   3.094  1.00  0.00           N  
ATOM    416  CD2 HIS A 120      -7.236   4.145   3.737  1.00  0.00           C  
ATOM    417  CE1 HIS A 120      -9.134   3.061   3.989  1.00  0.00           C  
ATOM    418  NE2 HIS A 120      -7.850   3.098   4.386  1.00  0.00           N  
ATOM    419  H   HIS A 120      -8.365   7.428   0.046  1.00  0.00           H  
ATOM    420  HA  HIS A 120      -6.121   5.661   0.994  1.00  0.00           H  
ATOM    421  HB2 HIS A 120      -7.455   6.686   2.774  1.00  0.00           H  
ATOM    422  HB3 HIS A 120      -8.961   6.384   1.930  1.00  0.00           H  
ATOM    423  HD2 HIS A 120      -6.217   4.477   3.852  1.00  0.00           H  
ATOM    424  HE1 HIS A 120      -9.862   2.339   4.344  1.00  0.00           H  
ATOM    425  HE2 HIS A 120      -7.420   2.472   5.055  1.00  0.00           H  
ATOM    426  N   VAL A 121      -6.981   3.507   0.047  1.00  0.00           N  
ATOM    427  CA  VAL A 121      -7.105   2.407  -0.921  1.00  0.00           C  
ATOM    428  C   VAL A 121      -7.005   1.082  -0.174  1.00  0.00           C  
ATOM    429  O   VAL A 121      -5.912   0.551   0.001  1.00  0.00           O  
ATOM    430  CB  VAL A 121      -6.018   2.564  -2.006  1.00  0.00           C  
ATOM    431  CG1 VAL A 121      -6.067   1.524  -3.115  1.00  0.00           C  
ATOM    432  CG2 VAL A 121      -6.123   3.914  -2.723  1.00  0.00           C  
ATOM    433  H   VAL A 121      -6.132   3.524   0.603  1.00  0.00           H  
ATOM    434  HA  VAL A 121      -8.081   2.431  -1.402  1.00  0.00           H  
ATOM    435  HB  VAL A 121      -5.035   2.507  -1.539  1.00  0.00           H  
ATOM    436 HG11 VAL A 121      -6.007   0.522  -2.702  1.00  0.00           H  
ATOM    437 HG12 VAL A 121      -6.983   1.631  -3.697  1.00  0.00           H  
ATOM    438 HG13 VAL A 121      -5.199   1.698  -3.752  1.00  0.00           H  
ATOM    439 HG21 VAL A 121      -7.131   4.063  -3.107  1.00  0.00           H  
ATOM    440 HG22 VAL A 121      -5.867   4.717  -2.041  1.00  0.00           H  
ATOM    441 HG23 VAL A 121      -5.411   3.938  -3.543  1.00  0.00           H  
ATOM    442  N   SER A 122      -8.133   0.581   0.337  1.00  0.00           N  
ATOM    443  CA  SER A 122      -8.232  -0.552   1.268  1.00  0.00           C  
ATOM    444  C   SER A 122      -8.802  -1.834   0.647  1.00  0.00           C  
ATOM    445  O   SER A 122      -9.325  -1.830  -0.467  1.00  0.00           O  
ATOM    446  CB  SER A 122      -8.999  -0.149   2.535  1.00  0.00           C  
ATOM    447  OG  SER A 122     -10.270   0.403   2.243  1.00  0.00           O  
ATOM    448  H   SER A 122      -9.006   1.022   0.073  1.00  0.00           H  
ATOM    449  HA  SER A 122      -7.228  -0.803   1.582  1.00  0.00           H  
ATOM    450  HB2 SER A 122      -9.140  -1.024   3.168  1.00  0.00           H  
ATOM    451  HB3 SER A 122      -8.412   0.586   3.086  1.00  0.00           H  
ATOM    452  HG  SER A 122     -10.814   0.367   3.051  1.00  0.00           H  
ATOM    453  N   ASN A 123      -8.663  -2.958   1.361  1.00  0.00           N  
ATOM    454  CA  ASN A 123      -8.953  -4.317   0.880  1.00  0.00           C  
ATOM    455  C   ASN A 123      -8.304  -4.606  -0.486  1.00  0.00           C  
ATOM    456  O   ASN A 123      -8.884  -5.250  -1.360  1.00  0.00           O  
ATOM    457  CB  ASN A 123     -10.463  -4.612   0.946  1.00  0.00           C  
ATOM    458  CG  ASN A 123     -10.790  -6.087   0.730  1.00  0.00           C  
ATOM    459  OD1 ASN A 123     -10.208  -6.993   1.318  1.00  0.00           O  
ATOM    460  ND2 ASN A 123     -11.747  -6.395  -0.111  1.00  0.00           N  
ATOM    461  H   ASN A 123      -8.070  -2.891   2.180  1.00  0.00           H  
ATOM    462  HA  ASN A 123      -8.477  -5.008   1.574  1.00  0.00           H  
ATOM    463  HB2 ASN A 123     -10.838  -4.335   1.932  1.00  0.00           H  
ATOM    464  HB3 ASN A 123     -10.977  -4.007   0.200  1.00  0.00           H  
ATOM    465 HD21 ASN A 123     -12.124  -5.653  -0.696  1.00  0.00           H  
ATOM    466 HD22 ASN A 123     -12.005  -7.357  -0.233  1.00  0.00           H  
ATOM    467  N   ILE A 124      -7.072  -4.130  -0.663  1.00  0.00           N  
ATOM    468  CA  ILE A 124      -6.179  -4.578  -1.735  1.00  0.00           C  
ATOM    469  C   ILE A 124      -5.647  -5.976  -1.374  1.00  0.00           C  
ATOM    470  O   ILE A 124      -5.609  -6.311  -0.184  1.00  0.00           O  
ATOM    471  CB  ILE A 124      -5.038  -3.557  -1.937  1.00  0.00           C  
ATOM    472  CG1 ILE A 124      -3.965  -3.670  -0.838  1.00  0.00           C  
ATOM    473  CG2 ILE A 124      -5.597  -2.126  -1.974  1.00  0.00           C  
ATOM    474  CD1 ILE A 124      -2.959  -2.535  -0.860  1.00  0.00           C  
ATOM    475  H   ILE A 124      -6.659  -3.598   0.094  1.00  0.00           H  
ATOM    476  HA  ILE A 124      -6.753  -4.647  -2.655  1.00  0.00           H  
ATOM    477  HB  ILE A 124      -4.567  -3.760  -2.901  1.00  0.00           H  
ATOM    478 HG12 ILE A 124      -4.433  -3.695   0.142  1.00  0.00           H  
ATOM    479 HG13 ILE A 124      -3.414  -4.592  -0.970  1.00  0.00           H  
ATOM    480 HG21 ILE A 124      -6.505  -2.084  -2.571  1.00  0.00           H  
ATOM    481 HG22 ILE A 124      -5.805  -1.791  -0.956  1.00  0.00           H  
ATOM    482 HG23 ILE A 124      -4.859  -1.459  -2.414  1.00  0.00           H  
ATOM    483 HD11 ILE A 124      -2.604  -2.395  -1.882  1.00  0.00           H  
ATOM    484 HD12 ILE A 124      -3.439  -1.626  -0.506  1.00  0.00           H  
ATOM    485 HD13 ILE A 124      -2.140  -2.794  -0.194  1.00  0.00           H  
ATOM    486  N   PRO A 125      -5.216  -6.809  -2.335  1.00  0.00           N  
ATOM    487  CA  PRO A 125      -4.545  -8.070  -2.012  1.00  0.00           C  
ATOM    488  C   PRO A 125      -3.269  -7.816  -1.196  1.00  0.00           C  
ATOM    489  O   PRO A 125      -2.590  -6.808  -1.405  1.00  0.00           O  
ATOM    490  CB  PRO A 125      -4.197  -8.723  -3.352  1.00  0.00           C  
ATOM    491  CG  PRO A 125      -5.039  -7.967  -4.373  1.00  0.00           C  
ATOM    492  CD  PRO A 125      -5.241  -6.586  -3.767  1.00  0.00           C  
ATOM    493  HA  PRO A 125      -5.229  -8.714  -1.458  1.00  0.00           H  
ATOM    494  HB2 PRO A 125      -3.143  -8.581  -3.590  1.00  0.00           H  
ATOM    495  HB3 PRO A 125      -4.435  -9.787  -3.348  1.00  0.00           H  
ATOM    496  HG2 PRO A 125      -4.547  -7.925  -5.330  1.00  0.00           H  
ATOM    497  HG3 PRO A 125      -5.994  -8.453  -4.510  1.00  0.00           H  
ATOM    498  HD2 PRO A 125      -4.418  -5.935  -4.053  1.00  0.00           H  
ATOM    499  HD3 PRO A 125      -6.192  -6.172  -4.107  1.00  0.00           H  
ATOM    500  N   PHE A 126      -2.865  -8.738  -0.322  1.00  0.00           N  
ATOM    501  CA  PHE A 126      -1.486  -8.694   0.183  1.00  0.00           C  
ATOM    502  C   PHE A 126      -0.461  -8.840  -0.952  1.00  0.00           C  
ATOM    503  O   PHE A 126      -0.800  -9.236  -2.068  1.00  0.00           O  
ATOM    504  CB  PHE A 126      -1.276  -9.734   1.284  1.00  0.00           C  
ATOM    505  CG  PHE A 126      -2.062  -9.447   2.544  1.00  0.00           C  
ATOM    506  CD1 PHE A 126      -2.077  -8.153   3.113  1.00  0.00           C  
ATOM    507  CD2 PHE A 126      -2.785 -10.489   3.152  1.00  0.00           C  
ATOM    508  CE1 PHE A 126      -2.891  -7.906   4.229  1.00  0.00           C  
ATOM    509  CE2 PHE A 126      -3.551 -10.241   4.300  1.00  0.00           C  
ATOM    510  CZ  PHE A 126      -3.636  -8.941   4.813  1.00  0.00           C  
ATOM    511  H   PHE A 126      -3.463  -9.532  -0.129  1.00  0.00           H  
ATOM    512  HA  PHE A 126      -1.321  -7.706   0.607  1.00  0.00           H  
ATOM    513  HB2 PHE A 126      -1.545 -10.719   0.895  1.00  0.00           H  
ATOM    514  HB3 PHE A 126      -0.226  -9.767   1.551  1.00  0.00           H  
ATOM    515  HD1 PHE A 126      -1.484  -7.321   2.725  1.00  0.00           H  
ATOM    516  HD2 PHE A 126      -2.767 -11.487   2.736  1.00  0.00           H  
ATOM    517  HE1 PHE A 126      -2.935  -6.923   4.659  1.00  0.00           H  
ATOM    518  HE2 PHE A 126      -4.104 -11.047   4.761  1.00  0.00           H  
ATOM    519  HZ  PHE A 126      -4.272  -8.726   5.658  1.00  0.00           H  
ATOM    520  N   ARG A 127       0.802  -8.491  -0.666  1.00  0.00           N  
ATOM    521  CA  ARG A 127       1.944  -8.333  -1.601  1.00  0.00           C  
ATOM    522  C   ARG A 127       1.690  -7.502  -2.880  1.00  0.00           C  
ATOM    523  O   ARG A 127       2.603  -7.367  -3.688  1.00  0.00           O  
ATOM    524  CB  ARG A 127       2.671  -9.681  -1.845  1.00  0.00           C  
ATOM    525  CG  ARG A 127       1.926 -10.725  -2.695  1.00  0.00           C  
ATOM    526  CD  ARG A 127       1.013 -11.659  -1.875  1.00  0.00           C  
ATOM    527  NE  ARG A 127       1.748 -12.763  -1.229  1.00  0.00           N  
ATOM    528  CZ  ARG A 127       2.129 -13.917  -1.743  1.00  0.00           C  
ATOM    529  NH1 ARG A 127       1.930 -14.222  -2.994  1.00  0.00           N  
ATOM    530  NH2 ARG A 127       2.729 -14.798  -0.997  1.00  0.00           N  
ATOM    531  H   ARG A 127       0.965  -8.243   0.298  1.00  0.00           H  
ATOM    532  HA  ARG A 127       2.679  -7.726  -1.070  1.00  0.00           H  
ATOM    533  HB2 ARG A 127       3.610  -9.458  -2.356  1.00  0.00           H  
ATOM    534  HB3 ARG A 127       2.944 -10.124  -0.885  1.00  0.00           H  
ATOM    535  HG2 ARG A 127       1.330 -10.213  -3.449  1.00  0.00           H  
ATOM    536  HG3 ARG A 127       2.658 -11.333  -3.229  1.00  0.00           H  
ATOM    537  HD2 ARG A 127       0.555 -11.094  -1.066  1.00  0.00           H  
ATOM    538  HD3 ARG A 127       0.214 -12.032  -2.527  1.00  0.00           H  
ATOM    539  HE  ARG A 127       1.896 -12.655  -0.230  1.00  0.00           H  
ATOM    540 HH11 ARG A 127       1.465 -13.558  -3.587  1.00  0.00           H  
ATOM    541 HH12 ARG A 127       2.238 -15.104  -3.368  1.00  0.00           H  
ATOM    542 HH21 ARG A 127       2.903 -14.595  -0.025  1.00  0.00           H  
ATOM    543 HH22 ARG A 127       3.026 -15.678  -1.379  1.00  0.00           H  
ATOM    544  N   PHE A 128       0.509  -6.896  -3.042  1.00  0.00           N  
ATOM    545  CA  PHE A 128       0.189  -5.866  -4.032  1.00  0.00           C  
ATOM    546  C   PHE A 128       1.006  -4.589  -3.769  1.00  0.00           C  
ATOM    547  O   PHE A 128       0.914  -3.989  -2.693  1.00  0.00           O  
ATOM    548  CB  PHE A 128      -1.323  -5.605  -3.989  1.00  0.00           C  
ATOM    549  CG  PHE A 128      -1.895  -5.041  -5.270  1.00  0.00           C  
ATOM    550  CD1 PHE A 128      -1.954  -3.651  -5.485  1.00  0.00           C  
ATOM    551  CD2 PHE A 128      -2.383  -5.924  -6.248  1.00  0.00           C  
ATOM    552  CE1 PHE A 128      -2.487  -3.156  -6.688  1.00  0.00           C  
ATOM    553  CE2 PHE A 128      -2.939  -5.428  -7.433  1.00  0.00           C  
ATOM    554  CZ  PHE A 128      -2.989  -4.040  -7.660  1.00  0.00           C  
ATOM    555  H   PHE A 128      -0.223  -7.142  -2.395  1.00  0.00           H  
ATOM    556  HA  PHE A 128       0.443  -6.247  -5.022  1.00  0.00           H  
ATOM    557  HB2 PHE A 128      -1.825  -6.555  -3.816  1.00  0.00           H  
ATOM    558  HB3 PHE A 128      -1.570  -4.946  -3.151  1.00  0.00           H  
ATOM    559  HD1 PHE A 128      -1.576  -2.969  -4.732  1.00  0.00           H  
ATOM    560  HD2 PHE A 128      -2.339  -6.995  -6.088  1.00  0.00           H  
ATOM    561  HE1 PHE A 128      -2.503  -2.095  -6.870  1.00  0.00           H  
ATOM    562  HE2 PHE A 128      -3.321  -6.122  -8.170  1.00  0.00           H  
ATOM    563  HZ  PHE A 128      -3.394  -3.660  -8.587  1.00  0.00           H  
ATOM    564  N   ARG A 129       1.881  -4.224  -4.712  1.00  0.00           N  
ATOM    565  CA  ARG A 129       2.947  -3.225  -4.541  1.00  0.00           C  
ATOM    566  C   ARG A 129       2.456  -1.778  -4.712  1.00  0.00           C  
ATOM    567  O   ARG A 129       1.458  -1.484  -5.370  1.00  0.00           O  
ATOM    568  CB  ARG A 129       4.108  -3.588  -5.494  1.00  0.00           C  
ATOM    569  CG  ARG A 129       4.572  -5.058  -5.494  1.00  0.00           C  
ATOM    570  CD  ARG A 129       5.188  -5.500  -4.160  1.00  0.00           C  
ATOM    571  NE  ARG A 129       5.391  -6.960  -4.152  1.00  0.00           N  
ATOM    572  CZ  ARG A 129       6.481  -7.652  -4.437  1.00  0.00           C  
ATOM    573  NH1 ARG A 129       7.615  -7.077  -4.725  1.00  0.00           N  
ATOM    574  NH2 ARG A 129       6.447  -8.952  -4.448  1.00  0.00           N  
ATOM    575  H   ARG A 129       1.854  -4.743  -5.588  1.00  0.00           H  
ATOM    576  HA  ARG A 129       3.349  -3.269  -3.531  1.00  0.00           H  
ATOM    577  HB2 ARG A 129       3.821  -3.329  -6.513  1.00  0.00           H  
ATOM    578  HB3 ARG A 129       4.983  -3.017  -5.213  1.00  0.00           H  
ATOM    579  HG2 ARG A 129       3.745  -5.720  -5.741  1.00  0.00           H  
ATOM    580  HG3 ARG A 129       5.328  -5.176  -6.274  1.00  0.00           H  
ATOM    581  HD2 ARG A 129       6.124  -4.967  -3.986  1.00  0.00           H  
ATOM    582  HD3 ARG A 129       4.495  -5.261  -3.350  1.00  0.00           H  
ATOM    583  HE  ARG A 129       4.549  -7.494  -3.980  1.00  0.00           H  
ATOM    584 HH11 ARG A 129       7.662  -6.072  -4.727  1.00  0.00           H  
ATOM    585 HH12 ARG A 129       8.427  -7.625  -4.946  1.00  0.00           H  
ATOM    586 HH21 ARG A 129       5.591  -9.442  -4.247  1.00  0.00           H  
ATOM    587 HH22 ARG A 129       7.278  -9.481  -4.666  1.00  0.00           H  
ATOM    588  N   ASP A 130       3.239  -0.853  -4.176  1.00  0.00           N  
ATOM    589  CA  ASP A 130       3.240   0.583  -4.488  1.00  0.00           C  
ATOM    590  C   ASP A 130       3.246   0.862  -6.024  1.00  0.00           C  
ATOM    591  O   ASP A 130       2.325   1.531  -6.529  1.00  0.00           O  
ATOM    592  CB  ASP A 130       4.424   1.164  -3.688  1.00  0.00           C  
ATOM    593  CG  ASP A 130       4.718   2.636  -3.968  1.00  0.00           C  
ATOM    594  OD1 ASP A 130       5.516   2.916  -4.891  1.00  0.00           O  
ATOM    595  OD2 ASP A 130       4.190   3.494  -3.230  1.00  0.00           O  
ATOM    596  H   ASP A 130       4.000  -1.193  -3.613  1.00  0.00           H  
ATOM    597  HA  ASP A 130       2.329   1.030  -4.093  1.00  0.00           H  
ATOM    598  HB2 ASP A 130       4.213   1.043  -2.623  1.00  0.00           H  
ATOM    599  HB3 ASP A 130       5.330   0.588  -3.887  1.00  0.00           H  
ATOM    600  N   PRO A 131       4.191   0.286  -6.807  1.00  0.00           N  
ATOM    601  CA  PRO A 131       4.164   0.352  -8.269  1.00  0.00           C  
ATOM    602  C   PRO A 131       2.884  -0.229  -8.887  1.00  0.00           C  
ATOM    603  O   PRO A 131       2.365   0.343  -9.849  1.00  0.00           O  
ATOM    604  CB  PRO A 131       5.435  -0.337  -8.780  1.00  0.00           C  
ATOM    605  CG  PRO A 131       5.919  -1.168  -7.602  1.00  0.00           C  
ATOM    606  CD  PRO A 131       5.399  -0.408  -6.383  1.00  0.00           C  
ATOM    607  HA  PRO A 131       4.232   1.388  -8.565  1.00  0.00           H  
ATOM    608  HB2 PRO A 131       5.243  -0.960  -9.653  1.00  0.00           H  
ATOM    609  HB3 PRO A 131       6.184   0.415  -9.020  1.00  0.00           H  
ATOM    610  HG2 PRO A 131       5.459  -2.155  -7.648  1.00  0.00           H  
ATOM    611  HG3 PRO A 131       7.005  -1.254  -7.589  1.00  0.00           H  
ATOM    612  HD2 PRO A 131       5.223  -1.091  -5.569  1.00  0.00           H  
ATOM    613  HD3 PRO A 131       6.135   0.302  -6.034  1.00  0.00           H  
ATOM    614  N   ASP A 132       2.319  -1.308  -8.329  1.00  0.00           N  
ATOM    615  CA  ASP A 132       1.057  -1.862  -8.794  1.00  0.00           C  
ATOM    616  C   ASP A 132      -0.094  -0.864  -8.627  1.00  0.00           C  
ATOM    617  O   ASP A 132      -0.837  -0.679  -9.589  1.00  0.00           O  
ATOM    618  CB  ASP A 132       0.717  -3.184  -8.096  1.00  0.00           C  
ATOM    619  CG  ASP A 132       1.697  -4.339  -8.348  1.00  0.00           C  
ATOM    620  OD1 ASP A 132       2.304  -4.416  -9.441  1.00  0.00           O  
ATOM    621  OD2 ASP A 132       1.818  -5.201  -7.445  1.00  0.00           O  
ATOM    622  H   ASP A 132       2.693  -1.742  -7.504  1.00  0.00           H  
ATOM    623  HA  ASP A 132       1.138  -2.061  -9.863  1.00  0.00           H  
ATOM    624  HB2 ASP A 132       0.598  -3.026  -7.028  1.00  0.00           H  
ATOM    625  HB3 ASP A 132      -0.244  -3.486  -8.472  1.00  0.00           H  
ATOM    626  N   LEU A 133      -0.242  -0.153  -7.493  1.00  0.00           N  
ATOM    627  CA  LEU A 133      -1.272   0.867  -7.391  1.00  0.00           C  
ATOM    628  C   LEU A 133      -1.061   2.022  -8.362  1.00  0.00           C  
ATOM    629  O   LEU A 133      -2.049   2.408  -8.993  1.00  0.00           O  
ATOM    630  CB  LEU A 133      -1.458   1.381  -5.957  1.00  0.00           C  
ATOM    631  CG  LEU A 133      -2.233   0.415  -5.049  1.00  0.00           C  
ATOM    632  CD1 LEU A 133      -2.224   0.923  -3.609  1.00  0.00           C  
ATOM    633  CD2 LEU A 133      -3.682   0.276  -5.514  1.00  0.00           C  
ATOM    634  H   LEU A 133       0.357  -0.257  -6.685  1.00  0.00           H  
ATOM    635  HA  LEU A 133      -2.199   0.404  -7.715  1.00  0.00           H  
ATOM    636  HB2 LEU A 133      -0.514   1.677  -5.510  1.00  0.00           H  
ATOM    637  HB3 LEU A 133      -2.024   2.293  -6.027  1.00  0.00           H  
ATOM    638  HG  LEU A 133      -1.778  -0.570  -5.090  1.00  0.00           H  
ATOM    639 HD11 LEU A 133      -1.195   1.007  -3.254  1.00  0.00           H  
ATOM    640 HD12 LEU A 133      -2.703   1.900  -3.551  1.00  0.00           H  
ATOM    641 HD13 LEU A 133      -2.758   0.220  -2.968  1.00  0.00           H  
ATOM    642 HD21 LEU A 133      -4.122   1.256  -5.703  1.00  0.00           H  
ATOM    643 HD22 LEU A 133      -3.706  -0.286  -6.437  1.00  0.00           H  
ATOM    644 HD23 LEU A 133      -4.265  -0.268  -4.772  1.00  0.00           H  
ATOM    645  N   ARG A 134       0.164   2.548  -8.551  1.00  0.00           N  
ATOM    646  CA  ARG A 134       0.296   3.643  -9.545  1.00  0.00           C  
ATOM    647  C   ARG A 134      -0.007   3.192 -10.971  1.00  0.00           C  
ATOM    648  O   ARG A 134      -0.514   3.984 -11.753  1.00  0.00           O  
ATOM    649  CB  ARG A 134       1.606   4.442  -9.477  1.00  0.00           C  
ATOM    650  CG  ARG A 134       2.868   3.648  -9.806  1.00  0.00           C  
ATOM    651  CD  ARG A 134       4.071   4.595  -9.934  1.00  0.00           C  
ATOM    652  NE  ARG A 134       5.358   3.899  -9.711  1.00  0.00           N  
ATOM    653  CZ  ARG A 134       5.904   3.605  -8.543  1.00  0.00           C  
ATOM    654  NH1 ARG A 134       5.300   3.880  -7.430  1.00  0.00           N  
ATOM    655  NH2 ARG A 134       7.056   3.012  -8.461  1.00  0.00           N  
ATOM    656  H   ARG A 134       0.954   2.144  -8.051  1.00  0.00           H  
ATOM    657  HA  ARG A 134      -0.492   4.359  -9.316  1.00  0.00           H  
ATOM    658  HB2 ARG A 134       1.533   5.275 -10.178  1.00  0.00           H  
ATOM    659  HB3 ARG A 134       1.704   4.867  -8.479  1.00  0.00           H  
ATOM    660  HG2 ARG A 134       3.025   2.959  -8.988  1.00  0.00           H  
ATOM    661  HG3 ARG A 134       2.748   3.086 -10.738  1.00  0.00           H  
ATOM    662  HD2 ARG A 134       4.069   5.046 -10.929  1.00  0.00           H  
ATOM    663  HD3 ARG A 134       3.976   5.405  -9.206  1.00  0.00           H  
ATOM    664  HE  ARG A 134       5.898   3.658 -10.527  1.00  0.00           H  
ATOM    665 HH11 ARG A 134       4.415   4.341  -7.473  1.00  0.00           H  
ATOM    666 HH12 ARG A 134       5.633   3.552  -6.520  1.00  0.00           H  
ATOM    667 HH21 ARG A 134       7.584   2.781  -9.287  1.00  0.00           H  
ATOM    668 HH22 ARG A 134       7.443   2.828  -7.549  1.00  0.00           H  
ATOM    669  N   GLN A 135       0.225   1.924 -11.303  1.00  0.00           N  
ATOM    670  CA  GLN A 135      -0.114   1.335 -12.606  1.00  0.00           C  
ATOM    671  C   GLN A 135      -1.624   1.025 -12.769  1.00  0.00           C  
ATOM    672  O   GLN A 135      -2.210   1.225 -13.842  1.00  0.00           O  
ATOM    673  CB  GLN A 135       0.767   0.092 -12.749  1.00  0.00           C  
ATOM    674  CG  GLN A 135       0.773  -0.457 -14.178  1.00  0.00           C  
ATOM    675  CD  GLN A 135       1.689  -1.674 -14.308  1.00  0.00           C  
ATOM    676  OE1 GLN A 135       1.283  -2.816 -14.135  1.00  0.00           O  
ATOM    677  NE2 GLN A 135       2.954  -1.492 -14.628  1.00  0.00           N  
ATOM    678  H   GLN A 135       0.686   1.346 -10.612  1.00  0.00           H  
ATOM    679  HA  GLN A 135       0.173   2.030 -13.395  1.00  0.00           H  
ATOM    680  HB2 GLN A 135       1.795   0.359 -12.497  1.00  0.00           H  
ATOM    681  HB3 GLN A 135       0.426  -0.660 -12.041  1.00  0.00           H  
ATOM    682  HG2 GLN A 135      -0.234  -0.743 -14.474  1.00  0.00           H  
ATOM    683  HG3 GLN A 135       1.122   0.332 -14.842  1.00  0.00           H  
ATOM    684 HE21 GLN A 135       3.329  -0.565 -14.779  1.00  0.00           H  
ATOM    685 HE22 GLN A 135       3.535  -2.313 -14.712  1.00  0.00           H  
ATOM    686  N   MET A 136      -2.281   0.581 -11.697  1.00  0.00           N  
ATOM    687  CA  MET A 136      -3.679   0.142 -11.664  1.00  0.00           C  
ATOM    688  C   MET A 136      -4.640   1.320 -11.608  1.00  0.00           C  
ATOM    689  O   MET A 136      -5.570   1.383 -12.407  1.00  0.00           O  
ATOM    690  CB  MET A 136      -3.801  -0.771 -10.453  1.00  0.00           C  
ATOM    691  CG  MET A 136      -5.139  -1.494 -10.271  1.00  0.00           C  
ATOM    692  SD  MET A 136      -6.522  -0.479  -9.678  1.00  0.00           S  
ATOM    693  CE  MET A 136      -5.787   0.235  -8.182  1.00  0.00           C  
ATOM    694  H   MET A 136      -1.775   0.440 -10.826  1.00  0.00           H  
ATOM    695  HA  MET A 136      -3.901  -0.442 -12.559  1.00  0.00           H  
ATOM    696  HB2 MET A 136      -3.022  -1.501 -10.599  1.00  0.00           H  
ATOM    697  HB3 MET A 136      -3.534  -0.231  -9.546  1.00  0.00           H  
ATOM    698  HG2 MET A 136      -5.418  -1.950 -11.219  1.00  0.00           H  
ATOM    699  HG3 MET A 136      -4.991  -2.297  -9.549  1.00  0.00           H  
ATOM    700  HE1 MET A 136      -5.473  -0.574  -7.519  1.00  0.00           H  
ATOM    701  HE2 MET A 136      -4.912   0.839  -8.437  1.00  0.00           H  
ATOM    702  HE3 MET A 136      -6.518   0.858  -7.668  1.00  0.00           H  
ATOM    703  N   PHE A 137      -4.354   2.309 -10.758  1.00  0.00           N  
ATOM    704  CA  PHE A 137      -4.864   3.665 -10.983  1.00  0.00           C  
ATOM    705  C   PHE A 137      -4.345   4.241 -12.315  1.00  0.00           C  
ATOM    706  O   PHE A 137      -5.023   5.035 -12.966  1.00  0.00           O  
ATOM    707  CB  PHE A 137      -4.515   4.590  -9.810  1.00  0.00           C  
ATOM    708  CG  PHE A 137      -5.437   4.443  -8.623  1.00  0.00           C  
ATOM    709  CD1 PHE A 137      -6.669   5.118  -8.626  1.00  0.00           C  
ATOM    710  CD2 PHE A 137      -5.088   3.625  -7.534  1.00  0.00           C  
ATOM    711  CE1 PHE A 137      -7.559   4.981  -7.550  1.00  0.00           C  
ATOM    712  CE2 PHE A 137      -5.974   3.496  -6.450  1.00  0.00           C  
ATOM    713  CZ  PHE A 137      -7.199   4.185  -6.450  1.00  0.00           C  
ATOM    714  H   PHE A 137      -3.580   2.157 -10.118  1.00  0.00           H  
ATOM    715  HA  PHE A 137      -5.950   3.609 -11.036  1.00  0.00           H  
ATOM    716  HB2 PHE A 137      -3.477   4.446  -9.508  1.00  0.00           H  
ATOM    717  HB3 PHE A 137      -4.611   5.621 -10.148  1.00  0.00           H  
ATOM    718  HD1 PHE A 137      -6.952   5.719  -9.475  1.00  0.00           H  
ATOM    719  HD2 PHE A 137      -4.142   3.105  -7.527  1.00  0.00           H  
ATOM    720  HE1 PHE A 137      -8.524   5.467  -7.598  1.00  0.00           H  
ATOM    721  HE2 PHE A 137      -5.716   2.876  -5.610  1.00  0.00           H  
ATOM    722  HZ  PHE A 137      -7.862   4.098  -5.603  1.00  0.00           H  
ATOM    723  N   GLY A 138      -3.145   3.829 -12.747  1.00  0.00           N  
ATOM    724  CA  GLY A 138      -2.473   4.290 -13.973  1.00  0.00           C  
ATOM    725  C   GLY A 138      -3.229   4.023 -15.274  1.00  0.00           C  
ATOM    726  O   GLY A 138      -3.041   4.764 -16.239  1.00  0.00           O  
ATOM    727  H   GLY A 138      -2.564   3.315 -12.084  1.00  0.00           H  
ATOM    728  HA2 GLY A 138      -2.281   5.359 -13.893  1.00  0.00           H  
ATOM    729  HA3 GLY A 138      -1.509   3.796 -14.060  1.00  0.00           H  
ATOM    730  N   GLN A 139      -4.144   3.044 -15.294  1.00  0.00           N  
ATOM    731  CA  GLN A 139      -5.158   2.948 -16.366  1.00  0.00           C  
ATOM    732  C   GLN A 139      -5.923   4.266 -16.620  1.00  0.00           C  
ATOM    733  O   GLN A 139      -6.214   4.601 -17.769  1.00  0.00           O  
ATOM    734  CB  GLN A 139      -6.147   1.795 -16.135  1.00  0.00           C  
ATOM    735  CG  GLN A 139      -7.275   2.062 -15.121  1.00  0.00           C  
ATOM    736  CD  GLN A 139      -8.056   0.787 -14.802  1.00  0.00           C  
ATOM    737  OE1 GLN A 139      -8.990   0.403 -15.493  1.00  0.00           O  
ATOM    738  NE2 GLN A 139      -7.693   0.078 -13.755  1.00  0.00           N  
ATOM    739  H   GLN A 139      -4.027   2.336 -14.572  1.00  0.00           H  
ATOM    740  HA  GLN A 139      -4.618   2.719 -17.285  1.00  0.00           H  
ATOM    741  HB2 GLN A 139      -6.635   1.605 -17.092  1.00  0.00           H  
ATOM    742  HB3 GLN A 139      -5.591   0.907 -15.839  1.00  0.00           H  
ATOM    743  HG2 GLN A 139      -6.867   2.486 -14.206  1.00  0.00           H  
ATOM    744  HG3 GLN A 139      -7.973   2.786 -15.542  1.00  0.00           H  
ATOM    745 HE21 GLN A 139      -6.940   0.426 -13.167  1.00  0.00           H  
ATOM    746 HE22 GLN A 139      -8.217  -0.747 -13.527  1.00  0.00           H  
ATOM    747  N   PHE A 140      -6.236   5.017 -15.556  1.00  0.00           N  
ATOM    748  CA  PHE A 140      -6.850   6.346 -15.618  1.00  0.00           C  
ATOM    749  C   PHE A 140      -5.808   7.480 -15.685  1.00  0.00           C  
ATOM    750  O   PHE A 140      -6.051   8.510 -16.318  1.00  0.00           O  
ATOM    751  CB  PHE A 140      -7.797   6.526 -14.417  1.00  0.00           C  
ATOM    752  CG  PHE A 140      -9.144   5.863 -14.628  1.00  0.00           C  
ATOM    753  CD1 PHE A 140     -10.018   6.390 -15.596  1.00  0.00           C  
ATOM    754  CD2 PHE A 140      -9.550   4.755 -13.855  1.00  0.00           C  
ATOM    755  CE1 PHE A 140     -11.273   5.801 -15.818  1.00  0.00           C  
ATOM    756  CE2 PHE A 140     -10.803   4.166 -14.080  1.00  0.00           C  
ATOM    757  CZ  PHE A 140     -11.667   4.684 -15.062  1.00  0.00           C  
ATOM    758  H   PHE A 140      -5.959   4.675 -14.645  1.00  0.00           H  
ATOM    759  HA  PHE A 140      -7.438   6.388 -16.534  1.00  0.00           H  
ATOM    760  HB2 PHE A 140      -7.326   6.143 -13.514  1.00  0.00           H  
ATOM    761  HB3 PHE A 140      -7.969   7.592 -14.256  1.00  0.00           H  
ATOM    762  HD1 PHE A 140      -9.730   7.269 -16.158  1.00  0.00           H  
ATOM    763  HD2 PHE A 140      -8.945   4.369 -13.048  1.00  0.00           H  
ATOM    764  HE1 PHE A 140     -11.941   6.214 -16.564  1.00  0.00           H  
ATOM    765  HE2 PHE A 140     -11.088   3.324 -13.469  1.00  0.00           H  
ATOM    766  HZ  PHE A 140     -12.637   4.237 -15.233  1.00  0.00           H  
ATOM    767  N   GLY A 141      -4.637   7.273 -15.070  1.00  0.00           N  
ATOM    768  CA  GLY A 141      -3.390   8.013 -15.315  1.00  0.00           C  
ATOM    769  C   GLY A 141      -3.325   9.431 -14.759  1.00  0.00           C  
ATOM    770  O   GLY A 141      -2.874  10.359 -15.431  1.00  0.00           O  
ATOM    771  H   GLY A 141      -4.580   6.416 -14.532  1.00  0.00           H  
ATOM    772  HA2 GLY A 141      -2.588   7.480 -14.812  1.00  0.00           H  
ATOM    773  HA3 GLY A 141      -3.175   8.034 -16.384  1.00  0.00           H  
ATOM    774  N   LYS A 142      -3.764   9.582 -13.506  1.00  0.00           N  
ATOM    775  CA  LYS A 142      -3.926  10.863 -12.789  1.00  0.00           C  
ATOM    776  C   LYS A 142      -3.237  10.895 -11.417  1.00  0.00           C  
ATOM    777  O   LYS A 142      -3.483  11.779 -10.599  1.00  0.00           O  
ATOM    778  CB  LYS A 142      -5.432  11.172 -12.736  1.00  0.00           C  
ATOM    779  CG  LYS A 142      -5.955  11.341 -14.169  1.00  0.00           C  
ATOM    780  CD  LYS A 142      -7.327  12.007 -14.294  1.00  0.00           C  
ATOM    781  CE  LYS A 142      -7.615  12.257 -15.784  1.00  0.00           C  
ATOM    782  NZ  LYS A 142      -7.839  10.995 -16.539  1.00  0.00           N  
ATOM    783  H   LYS A 142      -4.159   8.744 -13.096  1.00  0.00           H  
ATOM    784  HA  LYS A 142      -3.439  11.664 -13.350  1.00  0.00           H  
ATOM    785  HB2 LYS A 142      -5.943  10.332 -12.267  1.00  0.00           H  
ATOM    786  HB3 LYS A 142      -5.604  12.088 -12.172  1.00  0.00           H  
ATOM    787  HG2 LYS A 142      -5.224  11.934 -14.723  1.00  0.00           H  
ATOM    788  HG3 LYS A 142      -6.023  10.354 -14.622  1.00  0.00           H  
ATOM    789  HD2 LYS A 142      -8.098  11.374 -13.855  1.00  0.00           H  
ATOM    790  HD3 LYS A 142      -7.316  12.965 -13.772  1.00  0.00           H  
ATOM    791  HE2 LYS A 142      -8.500  12.891 -15.865  1.00  0.00           H  
ATOM    792  HE3 LYS A 142      -6.774  12.808 -16.217  1.00  0.00           H  
ATOM    793  HZ1 LYS A 142      -7.100  10.316 -16.396  1.00  0.00           H  
ATOM    794  HZ2 LYS A 142      -8.726  10.580 -16.239  1.00  0.00           H  
ATOM    795  HZ3 LYS A 142      -7.924  11.171 -17.531  1.00  0.00           H  
ATOM    796  N   ILE A 143      -2.356   9.922 -11.171  1.00  0.00           N  
ATOM    797  CA  ILE A 143      -1.548   9.791  -9.948  1.00  0.00           C  
ATOM    798  C   ILE A 143      -0.380  10.790  -9.947  1.00  0.00           C  
ATOM    799  O   ILE A 143       0.387  10.863 -10.911  1.00  0.00           O  
ATOM    800  CB  ILE A 143      -0.974   8.363  -9.764  1.00  0.00           C  
ATOM    801  CG1 ILE A 143      -1.981   7.212  -9.886  1.00  0.00           C  
ATOM    802  CG2 ILE A 143      -0.367   8.286  -8.362  1.00  0.00           C  
ATOM    803  CD1 ILE A 143      -2.164   6.791 -11.341  1.00  0.00           C  
ATOM    804  H   ILE A 143      -2.186   9.315 -11.957  1.00  0.00           H  
ATOM    805  HA  ILE A 143      -2.189  10.012  -9.095  1.00  0.00           H  
ATOM    806  HB  ILE A 143      -0.188   8.157 -10.495  1.00  0.00           H  
ATOM    807 HG12 ILE A 143      -1.605   6.343  -9.351  1.00  0.00           H  
ATOM    808 HG13 ILE A 143      -2.930   7.466  -9.430  1.00  0.00           H  
ATOM    809 HG21 ILE A 143       0.539   8.882  -8.297  1.00  0.00           H  
ATOM    810 HG22 ILE A 143      -1.101   8.629  -7.633  1.00  0.00           H  
ATOM    811 HG23 ILE A 143      -0.091   7.263  -8.137  1.00  0.00           H  
ATOM    812 HD11 ILE A 143      -2.835   7.457 -11.874  1.00  0.00           H  
ATOM    813 HD12 ILE A 143      -1.208   6.733 -11.860  1.00  0.00           H  
ATOM    814 HD13 ILE A 143      -2.593   5.805 -11.324  1.00  0.00           H  
ATOM    815  N   LEU A 144      -0.207  11.504  -8.831  1.00  0.00           N  
ATOM    816  CA  LEU A 144       0.984  12.318  -8.535  1.00  0.00           C  
ATOM    817  C   LEU A 144       2.002  11.546  -7.670  1.00  0.00           C  
ATOM    818  O   LEU A 144       3.203  11.628  -7.923  1.00  0.00           O  
ATOM    819  CB  LEU A 144       0.544  13.638  -7.864  1.00  0.00           C  
ATOM    820  CG  LEU A 144       0.072  14.760  -8.815  1.00  0.00           C  
ATOM    821  CD1 LEU A 144       1.246  15.412  -9.551  1.00  0.00           C  
ATOM    822  CD2 LEU A 144      -0.944  14.300  -9.860  1.00  0.00           C  
ATOM    823  H   LEU A 144      -0.946  11.461  -8.138  1.00  0.00           H  
ATOM    824  HA  LEU A 144       1.496  12.563  -9.465  1.00  0.00           H  
ATOM    825  HB2 LEU A 144      -0.261  13.425  -7.162  1.00  0.00           H  
ATOM    826  HB3 LEU A 144       1.380  14.031  -7.282  1.00  0.00           H  
ATOM    827  HG  LEU A 144      -0.401  15.532  -8.206  1.00  0.00           H  
ATOM    828 HD11 LEU A 144       1.956  15.810  -8.826  1.00  0.00           H  
ATOM    829 HD12 LEU A 144       1.753  14.689 -10.192  1.00  0.00           H  
ATOM    830 HD13 LEU A 144       0.878  16.231 -10.168  1.00  0.00           H  
ATOM    831 HD21 LEU A 144      -0.465  13.662 -10.602  1.00  0.00           H  
ATOM    832 HD22 LEU A 144      -1.748  13.748  -9.378  1.00  0.00           H  
ATOM    833 HD23 LEU A 144      -1.370  15.166 -10.363  1.00  0.00           H  
ATOM    834  N   ASP A 145       1.534  10.771  -6.685  1.00  0.00           N  
ATOM    835  CA  ASP A 145       2.330   9.903  -5.795  1.00  0.00           C  
ATOM    836  C   ASP A 145       1.486   8.742  -5.230  1.00  0.00           C  
ATOM    837  O   ASP A 145       0.263   8.855  -5.151  1.00  0.00           O  
ATOM    838  CB  ASP A 145       2.878  10.736  -4.622  1.00  0.00           C  
ATOM    839  CG  ASP A 145       4.220  11.418  -4.937  1.00  0.00           C  
ATOM    840  OD1 ASP A 145       5.219  10.693  -5.170  1.00  0.00           O  
ATOM    841  OD2 ASP A 145       4.298  12.670  -4.900  1.00  0.00           O  
ATOM    842  H   ASP A 145       0.530  10.725  -6.578  1.00  0.00           H  
ATOM    843  HA  ASP A 145       3.161   9.466  -6.353  1.00  0.00           H  
ATOM    844  HB2 ASP A 145       2.136  11.479  -4.325  1.00  0.00           H  
ATOM    845  HB3 ASP A 145       3.029  10.082  -3.761  1.00  0.00           H  
ATOM    846  N   VAL A 146       2.140   7.666  -4.776  1.00  0.00           N  
ATOM    847  CA  VAL A 146       1.550   6.494  -4.080  1.00  0.00           C  
ATOM    848  C   VAL A 146       2.281   6.149  -2.781  1.00  0.00           C  
ATOM    849  O   VAL A 146       3.369   6.655  -2.490  1.00  0.00           O  
ATOM    850  CB  VAL A 146       1.511   5.220  -4.954  1.00  0.00           C  
ATOM    851  CG1 VAL A 146       0.308   5.174  -5.848  1.00  0.00           C  
ATOM    852  CG2 VAL A 146       2.766   5.028  -5.808  1.00  0.00           C  
ATOM    853  H   VAL A 146       3.146   7.694  -4.834  1.00  0.00           H  
ATOM    854  HA  VAL A 146       0.528   6.731  -3.793  1.00  0.00           H  
ATOM    855  HB  VAL A 146       1.326   4.351  -4.322  1.00  0.00           H  
ATOM    856 HG11 VAL A 146      -0.545   5.156  -5.188  1.00  0.00           H  
ATOM    857 HG12 VAL A 146       0.310   6.045  -6.487  1.00  0.00           H  
ATOM    858 HG13 VAL A 146       0.310   4.259  -6.438  1.00  0.00           H  
ATOM    859 HG21 VAL A 146       2.811   5.790  -6.585  1.00  0.00           H  
ATOM    860 HG22 VAL A 146       3.652   5.112  -5.183  1.00  0.00           H  
ATOM    861 HG23 VAL A 146       2.735   4.041  -6.266  1.00  0.00           H  
ATOM    862  N   GLU A 147       1.647   5.280  -1.993  1.00  0.00           N  
ATOM    863  CA  GLU A 147       2.089   4.762  -0.706  1.00  0.00           C  
ATOM    864  C   GLU A 147       1.402   3.412  -0.387  1.00  0.00           C  
ATOM    865  O   GLU A 147       0.273   3.165  -0.821  1.00  0.00           O  
ATOM    866  CB  GLU A 147       1.686   5.829   0.321  1.00  0.00           C  
ATOM    867  CG  GLU A 147       2.269   5.648   1.726  1.00  0.00           C  
ATOM    868  CD  GLU A 147       3.782   5.961   1.730  1.00  0.00           C  
ATOM    869  OE1 GLU A 147       4.582   5.123   1.252  1.00  0.00           O  
ATOM    870  OE2 GLU A 147       4.173   7.069   2.179  1.00  0.00           O  
ATOM    871  H   GLU A 147       0.697   5.028  -2.255  1.00  0.00           H  
ATOM    872  HA  GLU A 147       3.167   4.626  -0.726  1.00  0.00           H  
ATOM    873  HB2 GLU A 147       1.999   6.811  -0.032  1.00  0.00           H  
ATOM    874  HB3 GLU A 147       0.592   5.837   0.345  1.00  0.00           H  
ATOM    875  HG2 GLU A 147       1.750   6.334   2.402  1.00  0.00           H  
ATOM    876  HG3 GLU A 147       2.080   4.635   2.088  1.00  0.00           H  
ATOM    877  N   ILE A 148       2.031   2.556   0.427  1.00  0.00           N  
ATOM    878  CA  ILE A 148       1.456   1.328   1.022  1.00  0.00           C  
ATOM    879  C   ILE A 148       1.709   1.323   2.531  1.00  0.00           C  
ATOM    880  O   ILE A 148       2.725   1.847   2.996  1.00  0.00           O  
ATOM    881  CB  ILE A 148       2.025   0.067   0.316  1.00  0.00           C  
ATOM    882  CG1 ILE A 148       1.228  -0.205  -0.975  1.00  0.00           C  
ATOM    883  CG2 ILE A 148       2.063  -1.197   1.202  1.00  0.00           C  
ATOM    884  CD1 ILE A 148      -0.074  -0.971  -0.746  1.00  0.00           C  
ATOM    885  H   ILE A 148       2.937   2.842   0.777  1.00  0.00           H  
ATOM    886  HA  ILE A 148       0.377   1.335   0.891  1.00  0.00           H  
ATOM    887  HB  ILE A 148       3.054   0.281   0.026  1.00  0.00           H  
ATOM    888 HG12 ILE A 148       1.013   0.733  -1.484  1.00  0.00           H  
ATOM    889 HG13 ILE A 148       1.833  -0.792  -1.653  1.00  0.00           H  
ATOM    890 HG21 ILE A 148       2.755  -1.051   2.022  1.00  0.00           H  
ATOM    891 HG22 ILE A 148       1.078  -1.423   1.619  1.00  0.00           H  
ATOM    892 HG23 ILE A 148       2.410  -2.051   0.617  1.00  0.00           H  
ATOM    893 HD11 ILE A 148       0.151  -1.991  -0.415  1.00  0.00           H  
ATOM    894 HD12 ILE A 148      -0.671  -0.484   0.021  1.00  0.00           H  
ATOM    895 HD13 ILE A 148      -0.633  -1.012  -1.680  1.00  0.00           H  
ATOM    896  N   ILE A 149       0.816   0.721   3.330  1.00  0.00           N  
ATOM    897  CA  ILE A 149       0.878   0.763   4.781  1.00  0.00           C  
ATOM    898  C   ILE A 149       1.627  -0.521   5.166  1.00  0.00           C  
ATOM    899  O   ILE A 149       1.036  -1.510   5.588  1.00  0.00           O  
ATOM    900  CB  ILE A 149      -0.580   0.950   5.264  1.00  0.00           C  
ATOM    901  CG1 ILE A 149      -1.243   2.150   4.540  1.00  0.00           C  
ATOM    902  CG2 ILE A 149      -0.696   1.180   6.775  1.00  0.00           C  
ATOM    903  CD1 ILE A 149      -0.461   3.459   4.505  1.00  0.00           C  
ATOM    904  H   ILE A 149       0.016   0.179   3.017  1.00  0.00           H  
ATOM    905  HA  ILE A 149       1.447   1.626   5.142  1.00  0.00           H  
ATOM    906  HB  ILE A 149      -1.162   0.059   5.014  1.00  0.00           H  
ATOM    907 HG12 ILE A 149      -1.493   1.886   3.520  1.00  0.00           H  
ATOM    908 HG13 ILE A 149      -2.174   2.350   5.025  1.00  0.00           H  
ATOM    909 HG21 ILE A 149      -0.822   0.223   7.265  1.00  0.00           H  
ATOM    910 HG22 ILE A 149       0.172   1.722   7.141  1.00  0.00           H  
ATOM    911 HG23 ILE A 149      -1.589   1.749   7.020  1.00  0.00           H  
ATOM    912 HD11 ILE A 149      -0.156   3.717   5.513  1.00  0.00           H  
ATOM    913 HD12 ILE A 149       0.419   3.375   3.875  1.00  0.00           H  
ATOM    914 HD13 ILE A 149      -1.102   4.246   4.099  1.00  0.00           H  
ATOM    915  N   PHE A 150       2.927  -0.573   4.853  1.00  0.00           N  
ATOM    916  CA  PHE A 150       3.719  -1.812   4.901  1.00  0.00           C  
ATOM    917  C   PHE A 150       3.936  -2.324   6.341  1.00  0.00           C  
ATOM    918  O   PHE A 150       3.931  -1.543   7.296  1.00  0.00           O  
ATOM    919  CB  PHE A 150       5.090  -1.586   4.221  1.00  0.00           C  
ATOM    920  CG  PHE A 150       5.149  -2.045   2.776  1.00  0.00           C  
ATOM    921  CD1 PHE A 150       4.948  -3.405   2.477  1.00  0.00           C  
ATOM    922  CD2 PHE A 150       5.384  -1.131   1.732  1.00  0.00           C  
ATOM    923  CE1 PHE A 150       4.904  -3.846   1.144  1.00  0.00           C  
ATOM    924  CE2 PHE A 150       5.363  -1.574   0.394  1.00  0.00           C  
ATOM    925  CZ  PHE A 150       5.104  -2.928   0.103  1.00  0.00           C  
ATOM    926  H   PHE A 150       3.325   0.250   4.424  1.00  0.00           H  
ATOM    927  HA  PHE A 150       3.162  -2.560   4.326  1.00  0.00           H  
ATOM    928  HB2 PHE A 150       5.374  -0.536   4.297  1.00  0.00           H  
ATOM    929  HB3 PHE A 150       5.852  -2.154   4.758  1.00  0.00           H  
ATOM    930  HD1 PHE A 150       4.821  -4.116   3.278  1.00  0.00           H  
ATOM    931  HD2 PHE A 150       5.558  -0.086   1.946  1.00  0.00           H  
ATOM    932  HE1 PHE A 150       4.717  -4.889   0.926  1.00  0.00           H  
ATOM    933  HE2 PHE A 150       5.523  -0.868  -0.410  1.00  0.00           H  
ATOM    934  HZ  PHE A 150       5.051  -3.269  -0.920  1.00  0.00           H  
ATOM    935  N   ASN A 151       4.205  -3.624   6.501  1.00  0.00           N  
ATOM    936  CA  ASN A 151       4.711  -4.238   7.737  1.00  0.00           C  
ATOM    937  C   ASN A 151       5.659  -5.417   7.415  1.00  0.00           C  
ATOM    938  O   ASN A 151       5.936  -5.707   6.250  1.00  0.00           O  
ATOM    939  CB  ASN A 151       3.523  -4.661   8.625  1.00  0.00           C  
ATOM    940  CG  ASN A 151       2.756  -5.834   8.047  1.00  0.00           C  
ATOM    941  OD1 ASN A 151       3.002  -6.989   8.361  1.00  0.00           O  
ATOM    942  ND2 ASN A 151       1.829  -5.577   7.162  1.00  0.00           N  
ATOM    943  H   ASN A 151       4.158  -4.260   5.703  1.00  0.00           H  
ATOM    944  HA  ASN A 151       5.300  -3.500   8.284  1.00  0.00           H  
ATOM    945  HB2 ASN A 151       3.887  -4.952   9.611  1.00  0.00           H  
ATOM    946  HB3 ASN A 151       2.847  -3.820   8.766  1.00  0.00           H  
ATOM    947 HD21 ASN A 151       1.683  -4.637   6.846  1.00  0.00           H  
ATOM    948 HD22 ASN A 151       1.306  -6.354   6.781  1.00  0.00           H  
ATOM    949  N   GLU A 152       6.139  -6.121   8.444  1.00  0.00           N  
ATOM    950  CA  GLU A 152       7.074  -7.253   8.331  1.00  0.00           C  
ATOM    951  C   GLU A 152       6.573  -8.419   7.451  1.00  0.00           C  
ATOM    952  O   GLU A 152       7.390  -9.157   6.892  1.00  0.00           O  
ATOM    953  CB  GLU A 152       7.398  -7.790   9.738  1.00  0.00           C  
ATOM    954  CG  GLU A 152       8.117  -6.762  10.623  1.00  0.00           C  
ATOM    955  CD  GLU A 152       8.439  -7.359  12.008  1.00  0.00           C  
ATOM    956  OE1 GLU A 152       9.535  -7.949  12.182  1.00  0.00           O  
ATOM    957  OE2 GLU A 152       7.608  -7.235  12.940  1.00  0.00           O  
ATOM    958  H   GLU A 152       5.875  -5.823   9.374  1.00  0.00           H  
ATOM    959  HA  GLU A 152       8.000  -6.896   7.876  1.00  0.00           H  
ATOM    960  HB2 GLU A 152       6.474  -8.102  10.227  1.00  0.00           H  
ATOM    961  HB3 GLU A 152       8.043  -8.663   9.642  1.00  0.00           H  
ATOM    962  HG2 GLU A 152       9.043  -6.450  10.127  1.00  0.00           H  
ATOM    963  HG3 GLU A 152       7.489  -5.875  10.747  1.00  0.00           H  
ATOM    964  N   ARG A 153       5.249  -8.590   7.302  1.00  0.00           N  
ATOM    965  CA  ARG A 153       4.615  -9.688   6.548  1.00  0.00           C  
ATOM    966  C   ARG A 153       4.258  -9.335   5.094  1.00  0.00           C  
ATOM    967  O   ARG A 153       4.039 -10.250   4.297  1.00  0.00           O  
ATOM    968  CB  ARG A 153       3.355 -10.170   7.294  1.00  0.00           C  
ATOM    969  CG  ARG A 153       3.569 -10.521   8.777  1.00  0.00           C  
ATOM    970  CD  ARG A 153       2.229 -10.940   9.388  1.00  0.00           C  
ATOM    971  NE  ARG A 153       2.283 -11.012  10.859  1.00  0.00           N  
ATOM    972  CZ  ARG A 153       1.259 -10.915  11.693  1.00  0.00           C  
ATOM    973  NH1 ARG A 153       0.037 -10.737  11.278  1.00  0.00           N  
ATOM    974  NH2 ARG A 153       1.450 -11.002  12.977  1.00  0.00           N  
ATOM    975  H   ARG A 153       4.649  -7.940   7.798  1.00  0.00           H  
ATOM    976  HA  ARG A 153       5.299 -10.536   6.510  1.00  0.00           H  
ATOM    977  HB2 ARG A 153       2.600  -9.392   7.232  1.00  0.00           H  
ATOM    978  HB3 ARG A 153       2.962 -11.051   6.784  1.00  0.00           H  
ATOM    979  HG2 ARG A 153       4.290 -11.331   8.872  1.00  0.00           H  
ATOM    980  HG3 ARG A 153       3.938  -9.648   9.314  1.00  0.00           H  
ATOM    981  HD2 ARG A 153       1.486 -10.203   9.091  1.00  0.00           H  
ATOM    982  HD3 ARG A 153       1.942 -11.913   8.986  1.00  0.00           H  
ATOM    983  HE  ARG A 153       3.181 -11.169  11.287  1.00  0.00           H  
ATOM    984 HH11 ARG A 153      -0.146 -10.672  10.285  1.00  0.00           H  
ATOM    985 HH12 ARG A 153      -0.720 -10.656  11.930  1.00  0.00           H  
ATOM    986 HH21 ARG A 153       2.379 -11.135  13.343  1.00  0.00           H  
ATOM    987 HH22 ARG A 153       0.673 -10.928  13.610  1.00  0.00           H  
ATOM    988  N   GLY A 154       4.182  -8.051   4.725  1.00  0.00           N  
ATOM    989  CA  GLY A 154       3.624  -7.584   3.445  1.00  0.00           C  
ATOM    990  C   GLY A 154       2.887  -6.255   3.638  1.00  0.00           C  
ATOM    991  O   GLY A 154       3.208  -5.494   4.549  1.00  0.00           O  
ATOM    992  H   GLY A 154       4.407  -7.325   5.400  1.00  0.00           H  
ATOM    993  HA2 GLY A 154       4.430  -7.433   2.725  1.00  0.00           H  
ATOM    994  HA3 GLY A 154       2.930  -8.319   3.031  1.00  0.00           H  
ATOM    995  N   SER A 155       1.899  -5.949   2.796  1.00  0.00           N  
ATOM    996  CA  SER A 155       0.936  -4.878   3.104  1.00  0.00           C  
ATOM    997  C   SER A 155       0.146  -5.155   4.401  1.00  0.00           C  
ATOM    998  O   SER A 155      -0.085  -6.309   4.763  1.00  0.00           O  
ATOM    999  CB  SER A 155      -0.001  -4.632   1.920  1.00  0.00           C  
ATOM   1000  OG  SER A 155      -0.864  -3.552   2.229  1.00  0.00           O  
ATOM   1001  H   SER A 155       1.728  -6.558   2.013  1.00  0.00           H  
ATOM   1002  HA  SER A 155       1.496  -3.968   3.243  1.00  0.00           H  
ATOM   1003  HB2 SER A 155       0.592  -4.375   1.041  1.00  0.00           H  
ATOM   1004  HB3 SER A 155      -0.589  -5.525   1.710  1.00  0.00           H  
ATOM   1005  HG  SER A 155      -1.105  -3.103   1.401  1.00  0.00           H  
ATOM   1006  N   LYS A 156      -0.310  -4.105   5.096  1.00  0.00           N  
ATOM   1007  CA  LYS A 156      -1.373  -4.183   6.124  1.00  0.00           C  
ATOM   1008  C   LYS A 156      -2.778  -4.375   5.531  1.00  0.00           C  
ATOM   1009  O   LYS A 156      -3.730  -4.618   6.269  1.00  0.00           O  
ATOM   1010  CB  LYS A 156      -1.322  -2.926   7.012  1.00  0.00           C  
ATOM   1011  CG  LYS A 156      -0.211  -3.103   8.066  1.00  0.00           C  
ATOM   1012  CD  LYS A 156      -0.083  -1.959   9.078  1.00  0.00           C  
ATOM   1013  CE  LYS A 156       1.019  -0.973   8.668  1.00  0.00           C  
ATOM   1014  NZ  LYS A 156       1.081   0.159   9.624  1.00  0.00           N  
ATOM   1015  H   LYS A 156      -0.013  -3.184   4.786  1.00  0.00           H  
ATOM   1016  HA  LYS A 156      -1.200  -5.065   6.748  1.00  0.00           H  
ATOM   1017  HB2 LYS A 156      -1.168  -2.035   6.392  1.00  0.00           H  
ATOM   1018  HB3 LYS A 156      -2.269  -2.807   7.537  1.00  0.00           H  
ATOM   1019  HG2 LYS A 156      -0.426  -4.013   8.624  1.00  0.00           H  
ATOM   1020  HG3 LYS A 156       0.746  -3.234   7.563  1.00  0.00           H  
ATOM   1021  HD2 LYS A 156      -1.042  -1.444   9.177  1.00  0.00           H  
ATOM   1022  HD3 LYS A 156       0.183  -2.380  10.048  1.00  0.00           H  
ATOM   1023  HE2 LYS A 156       1.980  -1.496   8.637  1.00  0.00           H  
ATOM   1024  HE3 LYS A 156       0.827  -0.615   7.648  1.00  0.00           H  
ATOM   1025  HZ1 LYS A 156       0.164   0.542   9.804  1.00  0.00           H  
ATOM   1026  HZ2 LYS A 156       1.488  -0.118  10.503  1.00  0.00           H  
ATOM   1027  HZ3 LYS A 156       1.633   0.936   9.254  1.00  0.00           H  
ATOM   1028  N   GLY A 157      -2.904  -4.310   4.201  1.00  0.00           N  
ATOM   1029  CA  GLY A 157      -4.139  -4.525   3.441  1.00  0.00           C  
ATOM   1030  C   GLY A 157      -4.733  -3.247   2.838  1.00  0.00           C  
ATOM   1031  O   GLY A 157      -5.806  -3.286   2.231  1.00  0.00           O  
ATOM   1032  H   GLY A 157      -2.055  -4.115   3.682  1.00  0.00           H  
ATOM   1033  HA2 GLY A 157      -3.934  -5.217   2.624  1.00  0.00           H  
ATOM   1034  HA3 GLY A 157      -4.887  -4.980   4.088  1.00  0.00           H  
ATOM   1035  N   PHE A 158      -4.034  -2.119   2.982  1.00  0.00           N  
ATOM   1036  CA  PHE A 158      -4.334  -0.855   2.331  1.00  0.00           C  
ATOM   1037  C   PHE A 158      -3.063  -0.090   1.944  1.00  0.00           C  
ATOM   1038  O   PHE A 158      -1.952  -0.332   2.440  1.00  0.00           O  
ATOM   1039  CB  PHE A 158      -5.325  -0.010   3.163  1.00  0.00           C  
ATOM   1040  CG  PHE A 158      -4.834   0.830   4.322  1.00  0.00           C  
ATOM   1041  CD1 PHE A 158      -4.674   0.244   5.587  1.00  0.00           C  
ATOM   1042  CD2 PHE A 158      -4.730   2.231   4.175  1.00  0.00           C  
ATOM   1043  CE1 PHE A 158      -4.399   1.053   6.699  1.00  0.00           C  
ATOM   1044  CE2 PHE A 158      -4.496   3.053   5.294  1.00  0.00           C  
ATOM   1045  CZ  PHE A 158      -4.300   2.449   6.546  1.00  0.00           C  
ATOM   1046  H   PHE A 158      -3.096  -2.198   3.337  1.00  0.00           H  
ATOM   1047  HA  PHE A 158      -4.832  -1.110   1.395  1.00  0.00           H  
ATOM   1048  HB2 PHE A 158      -5.848   0.657   2.493  1.00  0.00           H  
ATOM   1049  HB3 PHE A 158      -6.110  -0.641   3.544  1.00  0.00           H  
ATOM   1050  HD1 PHE A 158      -4.792  -0.823   5.713  1.00  0.00           H  
ATOM   1051  HD2 PHE A 158      -4.864   2.680   3.205  1.00  0.00           H  
ATOM   1052  HE1 PHE A 158      -4.273   0.587   7.665  1.00  0.00           H  
ATOM   1053  HE2 PHE A 158      -4.413   4.138   5.203  1.00  0.00           H  
ATOM   1054  HZ  PHE A 158      -4.031   3.063   7.382  1.00  0.00           H  
ATOM   1055  N   GLY A 159      -3.270   0.854   1.040  1.00  0.00           N  
ATOM   1056  CA  GLY A 159      -2.341   1.880   0.612  1.00  0.00           C  
ATOM   1057  C   GLY A 159      -3.061   3.222   0.482  1.00  0.00           C  
ATOM   1058  O   GLY A 159      -4.212   3.397   0.891  1.00  0.00           O  
ATOM   1059  H   GLY A 159      -4.222   0.939   0.691  1.00  0.00           H  
ATOM   1060  HA2 GLY A 159      -1.559   2.005   1.356  1.00  0.00           H  
ATOM   1061  HA3 GLY A 159      -1.867   1.589  -0.332  1.00  0.00           H  
ATOM   1062  N   PHE A 160      -2.349   4.191  -0.060  1.00  0.00           N  
ATOM   1063  CA  PHE A 160      -2.724   5.584  -0.198  1.00  0.00           C  
ATOM   1064  C   PHE A 160      -2.173   6.109  -1.537  1.00  0.00           C  
ATOM   1065  O   PHE A 160      -1.098   5.695  -1.976  1.00  0.00           O  
ATOM   1066  CB  PHE A 160      -2.170   6.344   1.025  1.00  0.00           C  
ATOM   1067  CG  PHE A 160      -3.251   6.991   1.858  1.00  0.00           C  
ATOM   1068  CD1 PHE A 160      -3.746   8.236   1.439  1.00  0.00           C  
ATOM   1069  CD2 PHE A 160      -3.760   6.385   3.030  1.00  0.00           C  
ATOM   1070  CE1 PHE A 160      -4.739   8.883   2.186  1.00  0.00           C  
ATOM   1071  CE2 PHE A 160      -4.759   7.032   3.771  1.00  0.00           C  
ATOM   1072  CZ  PHE A 160      -5.246   8.278   3.348  1.00  0.00           C  
ATOM   1073  H   PHE A 160      -1.440   3.950  -0.412  1.00  0.00           H  
ATOM   1074  HA  PHE A 160      -3.809   5.657  -0.203  1.00  0.00           H  
ATOM   1075  HB2 PHE A 160      -1.591   5.679   1.667  1.00  0.00           H  
ATOM   1076  HB3 PHE A 160      -1.489   7.123   0.683  1.00  0.00           H  
ATOM   1077  HD1 PHE A 160      -3.358   8.706   0.545  1.00  0.00           H  
ATOM   1078  HD2 PHE A 160      -3.402   5.439   3.409  1.00  0.00           H  
ATOM   1079  HE1 PHE A 160      -5.092   9.850   1.870  1.00  0.00           H  
ATOM   1080  HE2 PHE A 160      -5.124   6.586   4.688  1.00  0.00           H  
ATOM   1081  HZ  PHE A 160      -5.985   8.788   3.941  1.00  0.00           H  
ATOM   1082  N   VAL A 161      -2.893   6.991  -2.230  1.00  0.00           N  
ATOM   1083  CA  VAL A 161      -2.489   7.545  -3.538  1.00  0.00           C  
ATOM   1084  C   VAL A 161      -2.994   8.977  -3.721  1.00  0.00           C  
ATOM   1085  O   VAL A 161      -3.894   9.428  -3.014  1.00  0.00           O  
ATOM   1086  CB  VAL A 161      -2.850   6.544  -4.662  1.00  0.00           C  
ATOM   1087  CG1 VAL A 161      -4.276   6.120  -4.841  1.00  0.00           C  
ATOM   1088  CG2 VAL A 161      -2.445   6.972  -6.067  1.00  0.00           C  
ATOM   1089  H   VAL A 161      -3.797   7.256  -1.849  1.00  0.00           H  
ATOM   1090  HA  VAL A 161      -1.401   7.632  -3.541  1.00  0.00           H  
ATOM   1091  HB  VAL A 161      -2.370   5.603  -4.401  1.00  0.00           H  
ATOM   1092 HG11 VAL A 161      -4.741   6.008  -3.871  1.00  0.00           H  
ATOM   1093 HG12 VAL A 161      -4.799   6.844  -5.466  1.00  0.00           H  
ATOM   1094 HG13 VAL A 161      -4.184   5.150  -5.342  1.00  0.00           H  
ATOM   1095 HG21 VAL A 161      -3.066   7.797  -6.420  1.00  0.00           H  
ATOM   1096 HG22 VAL A 161      -1.408   7.270  -6.041  1.00  0.00           H  
ATOM   1097 HG23 VAL A 161      -2.566   6.143  -6.770  1.00  0.00           H  
ATOM   1098  N   THR A 162      -2.382   9.743  -4.619  1.00  0.00           N  
ATOM   1099  CA  THR A 162      -2.496  11.213  -4.655  1.00  0.00           C  
ATOM   1100  C   THR A 162      -3.172  11.643  -5.951  1.00  0.00           C  
ATOM   1101  O   THR A 162      -2.524  11.761  -6.990  1.00  0.00           O  
ATOM   1102  CB  THR A 162      -1.114  11.855  -4.486  1.00  0.00           C  
ATOM   1103  OG1 THR A 162      -0.480  11.350  -3.331  1.00  0.00           O  
ATOM   1104  CG2 THR A 162      -1.150  13.370  -4.328  1.00  0.00           C  
ATOM   1105  H   THR A 162      -1.636   9.305  -5.158  1.00  0.00           H  
ATOM   1106  HA  THR A 162      -3.116  11.552  -3.825  1.00  0.00           H  
ATOM   1107  HB  THR A 162      -0.520  11.597  -5.360  1.00  0.00           H  
ATOM   1108  HG1 THR A 162      -0.262  10.421  -3.511  1.00  0.00           H  
ATOM   1109 HG21 THR A 162      -1.614  13.825  -5.200  1.00  0.00           H  
ATOM   1110 HG22 THR A 162      -1.702  13.633  -3.427  1.00  0.00           H  
ATOM   1111 HG23 THR A 162      -0.131  13.750  -4.243  1.00  0.00           H  
ATOM   1112  N   PHE A 163      -4.506  11.740  -5.894  1.00  0.00           N  
ATOM   1113  CA  PHE A 163      -5.339  11.437  -7.067  1.00  0.00           C  
ATOM   1114  C   PHE A 163      -6.640  12.241  -7.237  1.00  0.00           C  
ATOM   1115  O   PHE A 163      -7.097  12.505  -8.341  1.00  0.00           O  
ATOM   1116  CB  PHE A 163      -5.698   9.963  -6.914  1.00  0.00           C  
ATOM   1117  CG  PHE A 163      -6.224   9.331  -8.186  1.00  0.00           C  
ATOM   1118  CD1 PHE A 163      -5.300   8.878  -9.133  1.00  0.00           C  
ATOM   1119  CD2 PHE A 163      -7.602   9.202  -8.439  1.00  0.00           C  
ATOM   1120  CE1 PHE A 163      -5.732   8.256 -10.315  1.00  0.00           C  
ATOM   1121  CE2 PHE A 163      -8.040   8.595  -9.632  1.00  0.00           C  
ATOM   1122  CZ  PHE A 163      -7.108   8.125 -10.573  1.00  0.00           C  
ATOM   1123  H   PHE A 163      -4.900  11.534  -4.989  1.00  0.00           H  
ATOM   1124  HA  PHE A 163      -4.756  11.564  -7.963  1.00  0.00           H  
ATOM   1125  HB2 PHE A 163      -4.799   9.417  -6.610  1.00  0.00           H  
ATOM   1126  HB3 PHE A 163      -6.428   9.889  -6.107  1.00  0.00           H  
ATOM   1127  HD1 PHE A 163      -4.252   9.014  -8.933  1.00  0.00           H  
ATOM   1128  HD2 PHE A 163      -8.327   9.566  -7.728  1.00  0.00           H  
ATOM   1129  HE1 PHE A 163      -5.000   7.867 -11.005  1.00  0.00           H  
ATOM   1130  HE2 PHE A 163      -9.096   8.483  -9.818  1.00  0.00           H  
ATOM   1131  HZ  PHE A 163      -7.452   7.649 -11.481  1.00  0.00           H  
ATOM   1132  N   GLU A 164      -7.249  12.599  -6.119  1.00  0.00           N  
ATOM   1133  CA  GLU A 164      -8.702  12.467  -5.864  1.00  0.00           C  
ATOM   1134  C   GLU A 164      -9.569  13.645  -6.355  1.00  0.00           C  
ATOM   1135  O   GLU A 164     -10.793  13.625  -6.220  1.00  0.00           O  
ATOM   1136  CB  GLU A 164      -8.813  12.231  -4.339  1.00  0.00           C  
ATOM   1137  CG  GLU A 164     -10.177  12.144  -3.641  1.00  0.00           C  
ATOM   1138  CD  GLU A 164     -11.176  11.100  -4.170  1.00  0.00           C  
ATOM   1139  OE1 GLU A 164     -10.905  10.405  -5.175  1.00  0.00           O  
ATOM   1140  OE2 GLU A 164     -12.245  10.972  -3.526  1.00  0.00           O  
ATOM   1141  H   GLU A 164      -6.649  12.460  -5.332  1.00  0.00           H  
ATOM   1142  HA  GLU A 164      -9.067  11.579  -6.383  1.00  0.00           H  
ATOM   1143  HB2 GLU A 164      -8.275  11.315  -4.109  1.00  0.00           H  
ATOM   1144  HB3 GLU A 164      -8.272  13.039  -3.844  1.00  0.00           H  
ATOM   1145  HG2 GLU A 164      -9.977  11.919  -2.593  1.00  0.00           H  
ATOM   1146  HG3 GLU A 164     -10.649  13.122  -3.664  1.00  0.00           H  
ATOM   1147  N   ASN A 165      -8.952  14.700  -6.895  1.00  0.00           N  
ATOM   1148  CA  ASN A 165      -9.594  16.015  -7.000  1.00  0.00           C  
ATOM   1149  C   ASN A 165     -10.699  16.129  -8.077  1.00  0.00           C  
ATOM   1150  O   ASN A 165     -11.821  16.541  -7.771  1.00  0.00           O  
ATOM   1151  CB  ASN A 165      -8.519  17.116  -7.153  1.00  0.00           C  
ATOM   1152  CG  ASN A 165      -8.422  17.990  -5.911  1.00  0.00           C  
ATOM   1153  OD1 ASN A 165      -8.723  19.175  -5.937  1.00  0.00           O  
ATOM   1154  ND2 ASN A 165      -8.022  17.447  -4.785  1.00  0.00           N  
ATOM   1155  H   ASN A 165      -7.968  14.584  -7.089  1.00  0.00           H  
ATOM   1156  HA  ASN A 165     -10.093  16.168  -6.044  1.00  0.00           H  
ATOM   1157  HB2 ASN A 165      -7.541  16.692  -7.377  1.00  0.00           H  
ATOM   1158  HB3 ASN A 165      -8.777  17.769  -7.989  1.00  0.00           H  
ATOM   1159 HD21 ASN A 165      -7.797  16.470  -4.686  1.00  0.00           H  
ATOM   1160 HD22 ASN A 165      -7.964  18.060  -3.987  1.00  0.00           H  
ATOM   1161  N   SER A 166     -10.373  15.844  -9.344  1.00  0.00           N  
ATOM   1162  CA  SER A 166     -11.243  16.099 -10.517  1.00  0.00           C  
ATOM   1163  C   SER A 166     -12.472  15.180 -10.607  1.00  0.00           C  
ATOM   1164  O   SER A 166     -12.514  14.115  -9.989  1.00  0.00           O  
ATOM   1165  CB  SER A 166     -10.419  15.933 -11.803  1.00  0.00           C  
ATOM   1166  OG  SER A 166      -9.294  16.794 -11.787  1.00  0.00           O  
ATOM   1167  H   SER A 166      -9.426  15.542  -9.519  1.00  0.00           H  
ATOM   1168  HA  SER A 166     -11.601  17.129 -10.470  1.00  0.00           H  
ATOM   1169  HB2 SER A 166     -10.084  14.898 -11.895  1.00  0.00           H  
ATOM   1170  HB3 SER A 166     -11.038  16.173 -12.669  1.00  0.00           H  
ATOM   1171  HG  SER A 166      -9.608  17.715 -11.708  1.00  0.00           H  
ATOM   1172  N   ALA A 167     -13.448  15.522 -11.460  1.00  0.00           N  
ATOM   1173  CA  ALA A 167     -14.589  14.652 -11.771  1.00  0.00           C  
ATOM   1174  C   ALA A 167     -14.167  13.316 -12.401  1.00  0.00           C  
ATOM   1175  O   ALA A 167     -14.700  12.270 -12.044  1.00  0.00           O  
ATOM   1176  CB  ALA A 167     -15.558  15.374 -12.714  1.00  0.00           C  
ATOM   1177  H   ALA A 167     -13.388  16.416 -11.929  1.00  0.00           H  
ATOM   1178  HA  ALA A 167     -15.118  14.424 -10.846  1.00  0.00           H  
ATOM   1179  HB1 ALA A 167     -15.962  16.266 -12.232  1.00  0.00           H  
ATOM   1180  HB2 ALA A 167     -15.045  15.641 -13.638  1.00  0.00           H  
ATOM   1181  HB3 ALA A 167     -16.375  14.690 -12.955  1.00  0.00           H  
ATOM   1182  N   ASP A 168     -13.201  13.332 -13.328  1.00  0.00           N  
ATOM   1183  CA  ASP A 168     -12.682  12.098 -13.934  1.00  0.00           C  
ATOM   1184  C   ASP A 168     -11.937  11.222 -12.910  1.00  0.00           C  
ATOM   1185  O   ASP A 168     -12.062  10.001 -12.941  1.00  0.00           O  
ATOM   1186  CB  ASP A 168     -11.791  12.420 -15.137  1.00  0.00           C  
ATOM   1187  CG  ASP A 168     -11.540  11.158 -15.978  1.00  0.00           C  
ATOM   1188  OD1 ASP A 168     -12.420  10.794 -16.793  1.00  0.00           O  
ATOM   1189  OD2 ASP A 168     -10.447  10.555 -15.850  1.00  0.00           O  
ATOM   1190  H   ASP A 168     -12.842  14.226 -13.629  1.00  0.00           H  
ATOM   1191  HA  ASP A 168     -13.531  11.522 -14.300  1.00  0.00           H  
ATOM   1192  HB2 ASP A 168     -12.287  13.164 -15.762  1.00  0.00           H  
ATOM   1193  HB3 ASP A 168     -10.847  12.842 -14.788  1.00  0.00           H  
ATOM   1194  N   ALA A 169     -11.234  11.842 -11.955  1.00  0.00           N  
ATOM   1195  CA  ALA A 169     -10.625  11.151 -10.818  1.00  0.00           C  
ATOM   1196  C   ALA A 169     -11.672  10.546  -9.865  1.00  0.00           C  
ATOM   1197  O   ALA A 169     -11.513   9.402  -9.443  1.00  0.00           O  
ATOM   1198  CB  ALA A 169      -9.695  12.112 -10.077  1.00  0.00           C  
ATOM   1199  H   ALA A 169     -11.217  12.848 -11.976  1.00  0.00           H  
ATOM   1200  HA  ALA A 169     -10.015  10.333 -11.202  1.00  0.00           H  
ATOM   1201  HB1 ALA A 169      -8.910  12.468 -10.745  1.00  0.00           H  
ATOM   1202  HB2 ALA A 169     -10.251  12.957  -9.680  1.00  0.00           H  
ATOM   1203  HB3 ALA A 169      -9.237  11.573  -9.249  1.00  0.00           H  
ATOM   1204  N   ASP A 170     -12.757  11.265  -9.553  1.00  0.00           N  
ATOM   1205  CA  ASP A 170     -13.904  10.738  -8.802  1.00  0.00           C  
ATOM   1206  C   ASP A 170     -14.528   9.530  -9.522  1.00  0.00           C  
ATOM   1207  O   ASP A 170     -14.607   8.446  -8.952  1.00  0.00           O  
ATOM   1208  CB  ASP A 170     -14.944  11.844  -8.571  1.00  0.00           C  
ATOM   1209  CG  ASP A 170     -16.122  11.354  -7.711  1.00  0.00           C  
ATOM   1210  OD1 ASP A 170     -15.993  11.333  -6.465  1.00  0.00           O  
ATOM   1211  OD2 ASP A 170     -17.187  11.018  -8.279  1.00  0.00           O  
ATOM   1212  H   ASP A 170     -12.782  12.230  -9.869  1.00  0.00           H  
ATOM   1213  HA  ASP A 170     -13.548  10.399  -7.828  1.00  0.00           H  
ATOM   1214  HB2 ASP A 170     -14.464  12.685  -8.074  1.00  0.00           H  
ATOM   1215  HB3 ASP A 170     -15.333  12.188  -9.530  1.00  0.00           H  
ATOM   1216  N   ARG A 171     -14.895   9.680 -10.801  1.00  0.00           N  
ATOM   1217  CA  ARG A 171     -15.388   8.613 -11.686  1.00  0.00           C  
ATOM   1218  C   ARG A 171     -14.480   7.379 -11.668  1.00  0.00           C  
ATOM   1219  O   ARG A 171     -14.950   6.262 -11.472  1.00  0.00           O  
ATOM   1220  CB  ARG A 171     -15.560   9.213 -13.093  1.00  0.00           C  
ATOM   1221  CG  ARG A 171     -15.920   8.217 -14.207  1.00  0.00           C  
ATOM   1222  CD  ARG A 171     -17.235   7.472 -13.935  1.00  0.00           C  
ATOM   1223  NE  ARG A 171     -17.586   6.579 -15.058  1.00  0.00           N  
ATOM   1224  CZ  ARG A 171     -18.620   5.763 -15.131  1.00  0.00           C  
ATOM   1225  NH1 ARG A 171     -19.486   5.657 -14.160  1.00  0.00           N  
ATOM   1226  NH2 ARG A 171     -18.811   5.026 -16.186  1.00  0.00           N  
ATOM   1227  H   ARG A 171     -14.787  10.616 -11.184  1.00  0.00           H  
ATOM   1228  HA  ARG A 171     -16.363   8.284 -11.320  1.00  0.00           H  
ATOM   1229  HB2 ARG A 171     -16.333   9.970 -13.032  1.00  0.00           H  
ATOM   1230  HB3 ARG A 171     -14.654   9.746 -13.380  1.00  0.00           H  
ATOM   1231  HG2 ARG A 171     -16.023   8.768 -15.142  1.00  0.00           H  
ATOM   1232  HG3 ARG A 171     -15.110   7.496 -14.328  1.00  0.00           H  
ATOM   1233  HD2 ARG A 171     -17.128   6.878 -13.026  1.00  0.00           H  
ATOM   1234  HD3 ARG A 171     -18.029   8.208 -13.786  1.00  0.00           H  
ATOM   1235  HE  ARG A 171     -16.989   6.590 -15.868  1.00  0.00           H  
ATOM   1236 HH11 ARG A 171     -19.372   6.229 -13.340  1.00  0.00           H  
ATOM   1237 HH12 ARG A 171     -20.272   5.037 -14.236  1.00  0.00           H  
ATOM   1238 HH21 ARG A 171     -18.172   5.070 -16.963  1.00  0.00           H  
ATOM   1239 HH22 ARG A 171     -19.597   4.400 -16.232  1.00  0.00           H  
ATOM   1240  N   ALA A 172     -13.183   7.598 -11.842  1.00  0.00           N  
ATOM   1241  CA  ALA A 172     -12.140   6.580 -11.728  1.00  0.00           C  
ATOM   1242  C   ALA A 172     -12.137   5.865 -10.364  1.00  0.00           C  
ATOM   1243  O   ALA A 172     -12.258   4.644 -10.334  1.00  0.00           O  
ATOM   1244  CB  ALA A 172     -10.788   7.200 -12.057  1.00  0.00           C  
ATOM   1245  H   ALA A 172     -12.951   8.555 -12.085  1.00  0.00           H  
ATOM   1246  HA  ALA A 172     -12.342   5.817 -12.480  1.00  0.00           H  
ATOM   1247  HB1 ALA A 172     -10.782   7.505 -13.103  1.00  0.00           H  
ATOM   1248  HB2 ALA A 172     -10.598   8.063 -11.429  1.00  0.00           H  
ATOM   1249  HB3 ALA A 172     -10.011   6.457 -11.890  1.00  0.00           H  
ATOM   1250  N   ARG A 173     -12.067   6.592  -9.237  1.00  0.00           N  
ATOM   1251  CA  ARG A 173     -12.334   6.070  -7.878  1.00  0.00           C  
ATOM   1252  C   ARG A 173     -13.562   5.170  -7.883  1.00  0.00           C  
ATOM   1253  O   ARG A 173     -13.442   3.999  -7.560  1.00  0.00           O  
ATOM   1254  CB  ARG A 173     -12.406   7.249  -6.869  1.00  0.00           C  
ATOM   1255  CG  ARG A 173     -13.532   7.168  -5.821  1.00  0.00           C  
ATOM   1256  CD  ARG A 173     -13.618   8.361  -4.871  1.00  0.00           C  
ATOM   1257  NE  ARG A 173     -14.994   8.441  -4.360  1.00  0.00           N  
ATOM   1258  CZ  ARG A 173     -15.592   9.436  -3.745  1.00  0.00           C  
ATOM   1259  NH1 ARG A 173     -14.959  10.484  -3.302  1.00  0.00           N  
ATOM   1260  NH2 ARG A 173     -16.878   9.344  -3.567  1.00  0.00           N  
ATOM   1261  H   ARG A 173     -11.962   7.597  -9.353  1.00  0.00           H  
ATOM   1262  HA  ARG A 173     -11.528   5.390  -7.563  1.00  0.00           H  
ATOM   1263  HB2 ARG A 173     -11.448   7.330  -6.362  1.00  0.00           H  
ATOM   1264  HB3 ARG A 173     -12.553   8.181  -7.409  1.00  0.00           H  
ATOM   1265  HG2 ARG A 173     -14.478   7.147  -6.343  1.00  0.00           H  
ATOM   1266  HG3 ARG A 173     -13.453   6.252  -5.237  1.00  0.00           H  
ATOM   1267  HD2 ARG A 173     -12.900   8.241  -4.056  1.00  0.00           H  
ATOM   1268  HD3 ARG A 173     -13.387   9.277  -5.418  1.00  0.00           H  
ATOM   1269  HE  ARG A 173     -15.654   7.737  -4.679  1.00  0.00           H  
ATOM   1270 HH11 ARG A 173     -13.951  10.552  -3.480  1.00  0.00           H  
ATOM   1271 HH12 ARG A 173     -15.458  11.258  -2.907  1.00  0.00           H  
ATOM   1272 HH21 ARG A 173     -17.334   8.552  -4.018  1.00  0.00           H  
ATOM   1273 HH22 ARG A 173     -17.408  10.079  -3.135  1.00  0.00           H  
ATOM   1274  N   GLU A 174     -14.721   5.675  -8.285  1.00  0.00           N  
ATOM   1275  CA  GLU A 174     -15.993   4.964  -8.206  1.00  0.00           C  
ATOM   1276  C   GLU A 174     -16.029   3.698  -9.075  1.00  0.00           C  
ATOM   1277  O   GLU A 174     -16.756   2.756  -8.757  1.00  0.00           O  
ATOM   1278  CB  GLU A 174     -17.112   5.927  -8.610  1.00  0.00           C  
ATOM   1279  CG  GLU A 174     -17.283   7.146  -7.693  1.00  0.00           C  
ATOM   1280  CD  GLU A 174     -17.969   6.835  -6.347  1.00  0.00           C  
ATOM   1281  OE1 GLU A 174     -19.128   6.356  -6.343  1.00  0.00           O  
ATOM   1282  OE2 GLU A 174     -17.358   7.104  -5.280  1.00  0.00           O  
ATOM   1283  H   GLU A 174     -14.738   6.658  -8.527  1.00  0.00           H  
ATOM   1284  HA  GLU A 174     -16.149   4.636  -7.177  1.00  0.00           H  
ATOM   1285  HB2 GLU A 174     -16.904   6.288  -9.619  1.00  0.00           H  
ATOM   1286  HB3 GLU A 174     -18.046   5.380  -8.657  1.00  0.00           H  
ATOM   1287  HG2 GLU A 174     -16.317   7.597  -7.490  1.00  0.00           H  
ATOM   1288  HG3 GLU A 174     -17.841   7.886  -8.257  1.00  0.00           H  
ATOM   1289  N   LYS A 175     -15.199   3.638 -10.125  1.00  0.00           N  
ATOM   1290  CA  LYS A 175     -14.905   2.426 -10.884  1.00  0.00           C  
ATOM   1291  C   LYS A 175     -14.023   1.441 -10.079  1.00  0.00           C  
ATOM   1292  O   LYS A 175     -14.440   0.295  -9.901  1.00  0.00           O  
ATOM   1293  CB  LYS A 175     -14.368   2.887 -12.258  1.00  0.00           C  
ATOM   1294  CG  LYS A 175     -13.442   1.916 -12.977  1.00  0.00           C  
ATOM   1295  CD  LYS A 175     -14.058   0.573 -13.404  1.00  0.00           C  
ATOM   1296  CE  LYS A 175     -15.117   0.756 -14.502  1.00  0.00           C  
ATOM   1297  NZ  LYS A 175     -15.657  -0.551 -14.958  1.00  0.00           N  
ATOM   1298  H   LYS A 175     -14.649   4.463 -10.368  1.00  0.00           H  
ATOM   1299  HA  LYS A 175     -15.842   1.896 -11.062  1.00  0.00           H  
ATOM   1300  HB2 LYS A 175     -15.212   3.134 -12.902  1.00  0.00           H  
ATOM   1301  HB3 LYS A 175     -13.805   3.808 -12.134  1.00  0.00           H  
ATOM   1302  HG2 LYS A 175     -13.045   2.418 -13.857  1.00  0.00           H  
ATOM   1303  HG3 LYS A 175     -12.614   1.751 -12.300  1.00  0.00           H  
ATOM   1304  HD2 LYS A 175     -13.256  -0.063 -13.786  1.00  0.00           H  
ATOM   1305  HD3 LYS A 175     -14.510   0.073 -12.546  1.00  0.00           H  
ATOM   1306  HE2 LYS A 175     -15.931   1.376 -14.110  1.00  0.00           H  
ATOM   1307  HE3 LYS A 175     -14.661   1.286 -15.343  1.00  0.00           H  
ATOM   1308  HZ1 LYS A 175     -14.930  -1.136 -15.347  1.00  0.00           H  
ATOM   1309  HZ2 LYS A 175     -16.097  -1.059 -14.203  1.00  0.00           H  
ATOM   1310  HZ3 LYS A 175     -16.357  -0.424 -15.677  1.00  0.00           H  
ATOM   1311  N   LEU A 176     -12.839   1.832  -9.575  1.00  0.00           N  
ATOM   1312  CA  LEU A 176     -11.905   0.942  -8.891  1.00  0.00           C  
ATOM   1313  C   LEU A 176     -12.330   0.541  -7.466  1.00  0.00           C  
ATOM   1314  O   LEU A 176     -11.895  -0.485  -6.948  1.00  0.00           O  
ATOM   1315  CB  LEU A 176     -10.508   1.574  -8.884  1.00  0.00           C  
ATOM   1316  CG  LEU A 176      -9.977   2.135 -10.212  1.00  0.00           C  
ATOM   1317  CD1 LEU A 176      -8.586   2.723 -10.039  1.00  0.00           C  
ATOM   1318  CD2 LEU A 176      -9.909   1.077 -11.313  1.00  0.00           C  
ATOM   1319  H   LEU A 176     -12.479   2.770  -9.681  1.00  0.00           H  
ATOM   1320  HA  LEU A 176     -11.852   0.024  -9.467  1.00  0.00           H  
ATOM   1321  HB2 LEU A 176     -10.450   2.334  -8.112  1.00  0.00           H  
ATOM   1322  HB3 LEU A 176      -9.854   0.787  -8.584  1.00  0.00           H  
ATOM   1323  HG  LEU A 176     -10.607   2.959 -10.509  1.00  0.00           H  
ATOM   1324 HD11 LEU A 176      -8.673   3.576  -9.378  1.00  0.00           H  
ATOM   1325 HD12 LEU A 176      -7.909   1.987  -9.608  1.00  0.00           H  
ATOM   1326 HD13 LEU A 176      -8.202   3.066 -11.000  1.00  0.00           H  
ATOM   1327 HD21 LEU A 176      -9.187   0.309 -11.045  1.00  0.00           H  
ATOM   1328 HD22 LEU A 176     -10.879   0.604 -11.454  1.00  0.00           H  
ATOM   1329 HD23 LEU A 176      -9.610   1.547 -12.247  1.00  0.00           H  
ATOM   1330  N   HIS A 177     -13.230   1.314  -6.860  1.00  0.00           N  
ATOM   1331  CA  HIS A 177     -13.991   1.043  -5.633  1.00  0.00           C  
ATOM   1332  C   HIS A 177     -15.040  -0.052  -5.906  1.00  0.00           C  
ATOM   1333  O   HIS A 177     -16.251   0.174  -5.895  1.00  0.00           O  
ATOM   1334  CB  HIS A 177     -14.570   2.397  -5.194  1.00  0.00           C  
ATOM   1335  CG  HIS A 177     -14.981   2.570  -3.772  1.00  0.00           C  
ATOM   1336  ND1 HIS A 177     -15.018   1.587  -2.793  1.00  0.00           N  
ATOM   1337  CD2 HIS A 177     -15.056   3.795  -3.182  1.00  0.00           C  
ATOM   1338  CE1 HIS A 177     -15.122   2.254  -1.634  1.00  0.00           C  
ATOM   1339  NE2 HIS A 177     -15.174   3.579  -1.831  1.00  0.00           N  
ATOM   1340  H   HIS A 177     -13.455   2.174  -7.350  1.00  0.00           H  
ATOM   1341  HA  HIS A 177     -13.311   0.681  -4.863  1.00  0.00           H  
ATOM   1342  HB2 HIS A 177     -13.787   3.127  -5.321  1.00  0.00           H  
ATOM   1343  HB3 HIS A 177     -15.381   2.714  -5.831  1.00  0.00           H  
ATOM   1344  HD2 HIS A 177     -14.863   4.738  -3.682  1.00  0.00           H  
ATOM   1345  HE1 HIS A 177     -15.065   1.803  -0.666  1.00  0.00           H  
ATOM   1346  HE2 HIS A 177     -15.177   4.274  -1.093  1.00  0.00           H  
ATOM   1347  N   GLY A 178     -14.539  -1.241  -6.257  1.00  0.00           N  
ATOM   1348  CA  GLY A 178     -15.242  -2.273  -7.039  1.00  0.00           C  
ATOM   1349  C   GLY A 178     -14.359  -3.186  -7.910  1.00  0.00           C  
ATOM   1350  O   GLY A 178     -14.869  -4.148  -8.486  1.00  0.00           O  
ATOM   1351  H   GLY A 178     -13.537  -1.302  -6.102  1.00  0.00           H  
ATOM   1352  HA2 GLY A 178     -15.820  -2.908  -6.377  1.00  0.00           H  
ATOM   1353  HA3 GLY A 178     -15.951  -1.785  -7.709  1.00  0.00           H  
ATOM   1354  N   THR A 179     -13.052  -2.925  -8.016  1.00  0.00           N  
ATOM   1355  CA  THR A 179     -12.097  -3.686  -8.839  1.00  0.00           C  
ATOM   1356  C   THR A 179     -11.623  -4.938  -8.104  1.00  0.00           C  
ATOM   1357  O   THR A 179     -10.871  -4.847  -7.133  1.00  0.00           O  
ATOM   1358  CB  THR A 179     -10.926  -2.781  -9.278  1.00  0.00           C  
ATOM   1359  OG1 THR A 179     -11.348  -2.059 -10.416  1.00  0.00           O  
ATOM   1360  CG2 THR A 179      -9.624  -3.462  -9.691  1.00  0.00           C  
ATOM   1361  H   THR A 179     -12.665  -2.160  -7.477  1.00  0.00           H  
ATOM   1362  HA  THR A 179     -12.606  -4.017  -9.747  1.00  0.00           H  
ATOM   1363  HB  THR A 179     -10.685  -2.090  -8.472  1.00  0.00           H  
ATOM   1364  HG1 THR A 179     -11.383  -2.676 -11.166  1.00  0.00           H  
ATOM   1365 HG21 THR A 179      -9.145  -3.878  -8.810  1.00  0.00           H  
ATOM   1366 HG22 THR A 179      -9.808  -4.237 -10.436  1.00  0.00           H  
ATOM   1367 HG23 THR A 179      -8.949  -2.708 -10.101  1.00  0.00           H  
ATOM   1368  N   VAL A 180     -12.089  -6.106  -8.564  1.00  0.00           N  
ATOM   1369  CA  VAL A 180     -11.590  -7.441  -8.189  1.00  0.00           C  
ATOM   1370  C   VAL A 180     -10.288  -7.736  -8.951  1.00  0.00           C  
ATOM   1371  O   VAL A 180     -10.335  -7.983 -10.158  1.00  0.00           O  
ATOM   1372  CB  VAL A 180     -12.626  -8.559  -8.442  1.00  0.00           C  
ATOM   1373  CG1 VAL A 180     -12.190  -9.848  -7.727  1.00  0.00           C  
ATOM   1374  CG2 VAL A 180     -14.031  -8.205  -7.937  1.00  0.00           C  
ATOM   1375  H   VAL A 180     -12.769  -6.053  -9.308  1.00  0.00           H  
ATOM   1376  HA  VAL A 180     -11.399  -7.437  -7.127  1.00  0.00           H  
ATOM   1377  HB  VAL A 180     -12.691  -8.769  -9.506  1.00  0.00           H  
ATOM   1378 HG11 VAL A 180     -11.216 -10.174  -8.092  1.00  0.00           H  
ATOM   1379 HG12 VAL A 180     -12.138  -9.682  -6.652  1.00  0.00           H  
ATOM   1380 HG13 VAL A 180     -12.909 -10.640  -7.934  1.00  0.00           H  
ATOM   1381 HG21 VAL A 180     -13.999  -7.965  -6.877  1.00  0.00           H  
ATOM   1382 HG22 VAL A 180     -14.430  -7.354  -8.489  1.00  0.00           H  
ATOM   1383 HG23 VAL A 180     -14.703  -9.052  -8.090  1.00  0.00           H  
ATOM   1384  N   VAL A 181      -9.125  -7.683  -8.288  1.00  0.00           N  
ATOM   1385  CA  VAL A 181      -7.806  -7.703  -8.969  1.00  0.00           C  
ATOM   1386  C   VAL A 181      -6.984  -8.996  -8.791  1.00  0.00           C  
ATOM   1387  O   VAL A 181      -6.448  -9.505  -9.775  1.00  0.00           O  
ATOM   1388  CB  VAL A 181      -7.029  -6.404  -8.672  1.00  0.00           C  
ATOM   1389  CG1 VAL A 181      -6.623  -6.237  -7.206  1.00  0.00           C  
ATOM   1390  CG2 VAL A 181      -5.801  -6.261  -9.574  1.00  0.00           C  
ATOM   1391  H   VAL A 181      -9.183  -7.405  -7.311  1.00  0.00           H  
ATOM   1392  HA  VAL A 181      -7.991  -7.655 -10.042  1.00  0.00           H  
ATOM   1393  HB  VAL A 181      -7.688  -5.575  -8.915  1.00  0.00           H  
ATOM   1394 HG11 VAL A 181      -7.501  -6.281  -6.562  1.00  0.00           H  
ATOM   1395 HG12 VAL A 181      -5.919  -7.018  -6.928  1.00  0.00           H  
ATOM   1396 HG13 VAL A 181      -6.152  -5.265  -7.068  1.00  0.00           H  
ATOM   1397 HG21 VAL A 181      -5.082  -7.051  -9.367  1.00  0.00           H  
ATOM   1398 HG22 VAL A 181      -6.106  -6.323 -10.621  1.00  0.00           H  
ATOM   1399 HG23 VAL A 181      -5.333  -5.292  -9.412  1.00  0.00           H  
ATOM   1400  N   GLU A 182      -6.940  -9.594  -7.593  1.00  0.00           N  
ATOM   1401  CA  GLU A 182      -6.346 -10.931  -7.332  1.00  0.00           C  
ATOM   1402  C   GLU A 182      -7.336 -11.844  -6.570  1.00  0.00           C  
ATOM   1403  O   GLU A 182      -6.971 -12.555  -5.628  1.00  0.00           O  
ATOM   1404  CB  GLU A 182      -5.006 -10.823  -6.567  1.00  0.00           C  
ATOM   1405  CG  GLU A 182      -3.862 -10.054  -7.242  1.00  0.00           C  
ATOM   1406  CD  GLU A 182      -3.413 -10.650  -8.594  1.00  0.00           C  
ATOM   1407  OE1 GLU A 182      -3.518 -11.882  -8.812  1.00  0.00           O  
ATOM   1408  OE2 GLU A 182      -2.890  -9.885  -9.443  1.00  0.00           O  
ATOM   1409  H   GLU A 182      -7.358  -9.094  -6.824  1.00  0.00           H  
ATOM   1410  HA  GLU A 182      -6.146 -11.443  -8.275  1.00  0.00           H  
ATOM   1411  HB2 GLU A 182      -5.203 -10.365  -5.601  1.00  0.00           H  
ATOM   1412  HB3 GLU A 182      -4.641 -11.826  -6.360  1.00  0.00           H  
ATOM   1413  HG2 GLU A 182      -4.167  -9.013  -7.378  1.00  0.00           H  
ATOM   1414  HG3 GLU A 182      -3.011 -10.062  -6.547  1.00  0.00           H  
ATOM   1415  N   GLY A 183      -8.628 -11.769  -6.911  1.00  0.00           N  
ATOM   1416  CA  GLY A 183      -9.710 -12.283  -6.052  1.00  0.00           C  
ATOM   1417  C   GLY A 183      -9.936 -11.397  -4.817  1.00  0.00           C  
ATOM   1418  O   GLY A 183     -10.300 -11.884  -3.741  1.00  0.00           O  
ATOM   1419  H   GLY A 183      -8.857 -11.237  -7.741  1.00  0.00           H  
ATOM   1420  HA2 GLY A 183     -10.640 -12.325  -6.619  1.00  0.00           H  
ATOM   1421  HA3 GLY A 183      -9.472 -13.293  -5.719  1.00  0.00           H  
ATOM   1422  N   ARG A 184      -9.686 -10.085  -4.962  1.00  0.00           N  
ATOM   1423  CA  ARG A 184      -9.823  -9.058  -3.932  1.00  0.00           C  
ATOM   1424  C   ARG A 184     -10.431  -7.800  -4.486  1.00  0.00           C  
ATOM   1425  O   ARG A 184      -9.894  -7.261  -5.453  1.00  0.00           O  
ATOM   1426  CB  ARG A 184      -8.455  -8.665  -3.368  1.00  0.00           C  
ATOM   1427  CG  ARG A 184      -8.601  -8.248  -1.906  1.00  0.00           C  
ATOM   1428  CD  ARG A 184      -8.491  -9.399  -0.893  1.00  0.00           C  
ATOM   1429  NE  ARG A 184      -9.538 -10.419  -1.076  1.00  0.00           N  
ATOM   1430  CZ  ARG A 184     -10.685 -10.545  -0.436  1.00  0.00           C  
ATOM   1431  NH1 ARG A 184     -11.044  -9.753   0.538  1.00  0.00           N  
ATOM   1432  NH2 ARG A 184     -11.513 -11.479  -0.804  1.00  0.00           N  
ATOM   1433  H   ARG A 184      -9.429  -9.762  -5.879  1.00  0.00           H  
ATOM   1434  HA  ARG A 184     -10.479  -9.435  -3.147  1.00  0.00           H  
ATOM   1435  HB2 ARG A 184      -7.716  -9.439  -3.515  1.00  0.00           H  
ATOM   1436  HB3 ARG A 184      -8.065  -7.805  -3.912  1.00  0.00           H  
ATOM   1437  HG2 ARG A 184      -7.791  -7.560  -1.707  1.00  0.00           H  
ATOM   1438  HG3 ARG A 184      -9.548  -7.706  -1.797  1.00  0.00           H  
ATOM   1439  HD2 ARG A 184      -7.514  -9.871  -1.016  1.00  0.00           H  
ATOM   1440  HD3 ARG A 184      -8.529  -8.981   0.114  1.00  0.00           H  
ATOM   1441  HE  ARG A 184      -9.387 -11.092  -1.815  1.00  0.00           H  
ATOM   1442 HH11 ARG A 184     -10.434  -9.004   0.842  1.00  0.00           H  
ATOM   1443 HH12 ARG A 184     -11.899  -9.929   1.036  1.00  0.00           H  
ATOM   1444 HH21 ARG A 184     -11.283 -12.057  -1.599  1.00  0.00           H  
ATOM   1445 HH22 ARG A 184     -12.402 -11.595  -0.344  1.00  0.00           H  
ATOM   1446  N   LYS A 185     -11.504  -7.326  -3.859  1.00  0.00           N  
ATOM   1447  CA  LYS A 185     -12.184  -6.108  -4.276  1.00  0.00           C  
ATOM   1448  C   LYS A 185     -11.695  -4.869  -3.526  1.00  0.00           C  
ATOM   1449  O   LYS A 185     -11.998  -4.707  -2.345  1.00  0.00           O  
ATOM   1450  CB  LYS A 185     -13.708  -6.330  -4.193  1.00  0.00           C  
ATOM   1451  CG  LYS A 185     -14.556  -5.119  -4.632  1.00  0.00           C  
ATOM   1452  CD  LYS A 185     -15.236  -4.470  -3.416  1.00  0.00           C  
ATOM   1453  CE  LYS A 185     -15.977  -3.185  -3.788  1.00  0.00           C  
ATOM   1454  NZ  LYS A 185     -16.673  -2.611  -2.613  1.00  0.00           N  
ATOM   1455  H   LYS A 185     -11.850  -7.851  -3.069  1.00  0.00           H  
ATOM   1456  HA  LYS A 185     -11.877  -5.984  -5.302  1.00  0.00           H  
ATOM   1457  HB2 LYS A 185     -13.961  -7.179  -4.823  1.00  0.00           H  
ATOM   1458  HB3 LYS A 185     -13.970  -6.610  -3.173  1.00  0.00           H  
ATOM   1459  HG2 LYS A 185     -13.932  -4.392  -5.158  1.00  0.00           H  
ATOM   1460  HG3 LYS A 185     -15.330  -5.458  -5.320  1.00  0.00           H  
ATOM   1461  HD2 LYS A 185     -15.941  -5.184  -2.986  1.00  0.00           H  
ATOM   1462  HD3 LYS A 185     -14.486  -4.229  -2.667  1.00  0.00           H  
ATOM   1463  HE2 LYS A 185     -15.240  -2.471  -4.161  1.00  0.00           H  
ATOM   1464  HE3 LYS A 185     -16.697  -3.401  -4.584  1.00  0.00           H  
ATOM   1465  HZ1 LYS A 185     -17.430  -3.201  -2.304  1.00  0.00           H  
ATOM   1466  HZ2 LYS A 185     -16.019  -2.524  -1.831  1.00  0.00           H  
ATOM   1467  HZ3 LYS A 185     -17.047  -1.694  -2.816  1.00  0.00           H  
ATOM   1468  N   ILE A 186     -10.958  -3.997  -4.218  1.00  0.00           N  
ATOM   1469  CA  ILE A 186     -10.482  -2.729  -3.647  1.00  0.00           C  
ATOM   1470  C   ILE A 186     -11.665  -1.826  -3.241  1.00  0.00           C  
ATOM   1471  O   ILE A 186     -12.583  -1.587  -4.025  1.00  0.00           O  
ATOM   1472  CB  ILE A 186      -9.516  -1.990  -4.608  1.00  0.00           C  
ATOM   1473  CG1 ILE A 186      -8.324  -2.874  -5.032  1.00  0.00           C  
ATOM   1474  CG2 ILE A 186      -9.012  -0.712  -3.920  1.00  0.00           C  
ATOM   1475  CD1 ILE A 186      -7.208  -2.121  -5.772  1.00  0.00           C  
ATOM   1476  H   ILE A 186     -10.754  -4.223  -5.186  1.00  0.00           H  
ATOM   1477  HA  ILE A 186      -9.922  -2.968  -2.740  1.00  0.00           H  
ATOM   1478  HB  ILE A 186     -10.062  -1.705  -5.507  1.00  0.00           H  
ATOM   1479 HG12 ILE A 186      -7.895  -3.341  -4.149  1.00  0.00           H  
ATOM   1480 HG13 ILE A 186      -8.692  -3.658  -5.690  1.00  0.00           H  
ATOM   1481 HG21 ILE A 186      -9.850  -0.071  -3.672  1.00  0.00           H  
ATOM   1482 HG22 ILE A 186      -8.468  -0.953  -3.010  1.00  0.00           H  
ATOM   1483 HG23 ILE A 186      -8.377  -0.139  -4.591  1.00  0.00           H  
ATOM   1484 HD11 ILE A 186      -7.646  -1.447  -6.514  1.00  0.00           H  
ATOM   1485 HD12 ILE A 186      -6.616  -1.542  -5.058  1.00  0.00           H  
ATOM   1486 HD13 ILE A 186      -6.542  -2.837  -6.254  1.00  0.00           H  
ATOM   1487  N   GLU A 187     -11.623  -1.290  -2.025  1.00  0.00           N  
ATOM   1488  CA  GLU A 187     -12.313  -0.079  -1.572  1.00  0.00           C  
ATOM   1489  C   GLU A 187     -11.432   1.160  -1.854  1.00  0.00           C  
ATOM   1490  O   GLU A 187     -10.297   1.194  -1.374  1.00  0.00           O  
ATOM   1491  CB  GLU A 187     -12.538  -0.169  -0.044  1.00  0.00           C  
ATOM   1492  CG  GLU A 187     -13.903  -0.698   0.408  1.00  0.00           C  
ATOM   1493  CD  GLU A 187     -14.048  -2.222   0.293  1.00  0.00           C  
ATOM   1494  OE1 GLU A 187     -13.446  -2.969   1.102  1.00  0.00           O  
ATOM   1495  OE2 GLU A 187     -14.847  -2.670  -0.561  1.00  0.00           O  
ATOM   1496  H   GLU A 187     -10.823  -1.559  -1.459  1.00  0.00           H  
ATOM   1497  HA  GLU A 187     -13.260   0.022  -2.090  1.00  0.00           H  
ATOM   1498  HB2 GLU A 187     -11.752  -0.774   0.408  1.00  0.00           H  
ATOM   1499  HB3 GLU A 187     -12.437   0.831   0.381  1.00  0.00           H  
ATOM   1500  HG2 GLU A 187     -14.052  -0.406   1.452  1.00  0.00           H  
ATOM   1501  HG3 GLU A 187     -14.688  -0.208  -0.170  1.00  0.00           H  
ATOM   1502  N   VAL A 188     -11.904   2.191  -2.581  1.00  0.00           N  
ATOM   1503  CA  VAL A 188     -11.161   3.475  -2.708  1.00  0.00           C  
ATOM   1504  C   VAL A 188     -11.886   4.665  -2.068  1.00  0.00           C  
ATOM   1505  O   VAL A 188     -12.690   5.372  -2.669  1.00  0.00           O  
ATOM   1506  CB  VAL A 188     -10.502   3.759  -4.086  1.00  0.00           C  
ATOM   1507  CG1 VAL A 188     -10.063   2.494  -4.827  1.00  0.00           C  
ATOM   1508  CG2 VAL A 188     -11.163   4.705  -5.055  1.00  0.00           C  
ATOM   1509  H   VAL A 188     -12.838   2.108  -2.964  1.00  0.00           H  
ATOM   1510  HA  VAL A 188     -10.301   3.361  -2.062  1.00  0.00           H  
ATOM   1511  HB  VAL A 188      -9.612   4.331  -3.889  1.00  0.00           H  
ATOM   1512 HG11 VAL A 188      -9.312   1.998  -4.223  1.00  0.00           H  
ATOM   1513 HG12 VAL A 188     -10.913   1.835  -4.994  1.00  0.00           H  
ATOM   1514 HG13 VAL A 188      -9.625   2.738  -5.793  1.00  0.00           H  
ATOM   1515 HG21 VAL A 188     -12.105   4.307  -5.390  1.00  0.00           H  
ATOM   1516 HG22 VAL A 188     -11.301   5.671  -4.574  1.00  0.00           H  
ATOM   1517 HG23 VAL A 188     -10.484   4.848  -5.893  1.00  0.00           H  
ATOM   1518  N   ASN A 189     -11.633   4.865  -0.781  1.00  0.00           N  
ATOM   1519  CA  ASN A 189     -12.301   5.878   0.019  1.00  0.00           C  
ATOM   1520  C   ASN A 189     -11.593   7.232  -0.080  1.00  0.00           C  
ATOM   1521  O   ASN A 189     -10.363   7.320  -0.081  1.00  0.00           O  
ATOM   1522  CB  ASN A 189     -12.326   5.421   1.473  1.00  0.00           C  
ATOM   1523  CG  ASN A 189     -12.896   4.023   1.648  1.00  0.00           C  
ATOM   1524  OD1 ASN A 189     -14.043   3.742   1.322  1.00  0.00           O  
ATOM   1525  ND2 ASN A 189     -12.099   3.098   2.128  1.00  0.00           N  
ATOM   1526  H   ASN A 189     -10.838   4.367  -0.397  1.00  0.00           H  
ATOM   1527  HA  ASN A 189     -13.329   5.993  -0.327  1.00  0.00           H  
ATOM   1528  HB2 ASN A 189     -11.316   5.468   1.868  1.00  0.00           H  
ATOM   1529  HB3 ASN A 189     -12.932   6.125   2.035  1.00  0.00           H  
ATOM   1530 HD21 ASN A 189     -11.145   3.339   2.374  1.00  0.00           H  
ATOM   1531 HD22 ASN A 189     -12.438   2.155   2.189  1.00  0.00           H  
ATOM   1532  N   ASN A 190     -12.374   8.309  -0.064  1.00  0.00           N  
ATOM   1533  CA  ASN A 190     -11.830   9.657   0.061  1.00  0.00           C  
ATOM   1534  C   ASN A 190     -11.037   9.785   1.387  1.00  0.00           C  
ATOM   1535  O   ASN A 190     -11.403   9.166   2.396  1.00  0.00           O  
ATOM   1536  CB  ASN A 190     -13.010  10.638  -0.013  1.00  0.00           C  
ATOM   1537  CG  ASN A 190     -12.567  12.089  -0.036  1.00  0.00           C  
ATOM   1538  OD1 ASN A 190     -12.457  12.746   0.988  1.00  0.00           O  
ATOM   1539  ND2 ASN A 190     -12.299  12.626  -1.201  1.00  0.00           N  
ATOM   1540  H   ASN A 190     -13.367   8.168   0.019  1.00  0.00           H  
ATOM   1541  HA  ASN A 190     -11.164   9.802  -0.800  1.00  0.00           H  
ATOM   1542  HB2 ASN A 190     -13.592  10.437  -0.913  1.00  0.00           H  
ATOM   1543  HB3 ASN A 190     -13.661  10.486   0.851  1.00  0.00           H  
ATOM   1544 HD21 ASN A 190     -12.355  12.058  -2.046  1.00  0.00           H  
ATOM   1545 HD22 ASN A 190     -12.017  13.593  -1.225  1.00  0.00           H  
ATOM   1546  N   ALA A 191      -9.935  10.542   1.418  1.00  0.00           N  
ATOM   1547  CA  ALA A 191      -9.075  10.556   2.604  1.00  0.00           C  
ATOM   1548  C   ALA A 191      -9.435  11.613   3.658  1.00  0.00           C  
ATOM   1549  O   ALA A 191      -9.440  12.820   3.399  1.00  0.00           O  
ATOM   1550  CB  ALA A 191      -7.613  10.668   2.204  1.00  0.00           C  
ATOM   1551  H   ALA A 191      -9.633  11.037   0.591  1.00  0.00           H  
ATOM   1552  HA  ALA A 191      -9.160   9.587   3.087  1.00  0.00           H  
ATOM   1553  HB1 ALA A 191      -7.368   9.794   1.601  1.00  0.00           H  
ATOM   1554  HB2 ALA A 191      -7.440  11.587   1.645  1.00  0.00           H  
ATOM   1555  HB3 ALA A 191      -6.997  10.677   3.111  1.00  0.00           H  
ATOM   1556  N   THR A 192      -9.604  11.144   4.891  1.00  0.00           N  
ATOM   1557  CA  THR A 192      -9.284  11.863   6.129  1.00  0.00           C  
ATOM   1558  C   THR A 192      -7.768  12.092   6.192  1.00  0.00           C  
ATOM   1559  O   THR A 192      -7.009  11.222   6.625  1.00  0.00           O  
ATOM   1560  CB  THR A 192      -9.765  11.043   7.347  1.00  0.00           C  
ATOM   1561  OG1 THR A 192      -9.602   9.659   7.143  1.00  0.00           O  
ATOM   1562  CG2 THR A 192     -11.263  11.194   7.571  1.00  0.00           C  
ATOM   1563  H   THR A 192      -9.594  10.139   5.016  1.00  0.00           H  
ATOM   1564  HA  THR A 192      -9.774  12.836   6.139  1.00  0.00           H  
ATOM   1565  HB  THR A 192      -9.238  11.362   8.250  1.00  0.00           H  
ATOM   1566  HG1 THR A 192      -8.877   9.357   7.727  1.00  0.00           H  
ATOM   1567 HG21 THR A 192     -11.501  12.237   7.770  1.00  0.00           H  
ATOM   1568 HG22 THR A 192     -11.797  10.848   6.688  1.00  0.00           H  
ATOM   1569 HG23 THR A 192     -11.546  10.578   8.426  1.00  0.00           H  
ATOM   1570  N   ALA A 193      -7.268  13.217   5.671  1.00  0.00           N  
ATOM   1571  CA  ALA A 193      -5.821  13.407   5.619  1.00  0.00           C  
ATOM   1572  C   ALA A 193      -5.182  13.629   7.009  1.00  0.00           C  
ATOM   1573  O   ALA A 193      -5.826  14.128   7.937  1.00  0.00           O  
ATOM   1574  CB  ALA A 193      -5.426  14.423   4.573  1.00  0.00           C  
ATOM   1575  H   ALA A 193      -7.888  13.911   5.277  1.00  0.00           H  
ATOM   1576  HA  ALA A 193      -5.420  12.489   5.223  1.00  0.00           H  
ATOM   1577  HB1 ALA A 193      -5.886  14.129   3.631  1.00  0.00           H  
ATOM   1578  HB2 ALA A 193      -5.736  15.424   4.866  1.00  0.00           H  
ATOM   1579  HB3 ALA A 193      -4.345  14.352   4.468  1.00  0.00           H  
ATOM   1580  N   ARG A 194      -3.936  13.160   7.180  1.00  0.00           N  
ATOM   1581  CA  ARG A 194      -3.462  12.697   8.500  1.00  0.00           C  
ATOM   1582  C   ARG A 194      -3.201  13.818   9.523  1.00  0.00           C  
ATOM   1583  O   ARG A 194      -3.295  13.573  10.727  1.00  0.00           O  
ATOM   1584  CB  ARG A 194      -2.222  11.789   8.341  1.00  0.00           C  
ATOM   1585  CG  ARG A 194      -2.171  10.756   9.479  1.00  0.00           C  
ATOM   1586  CD  ARG A 194      -0.986   9.793   9.371  1.00  0.00           C  
ATOM   1587  NE  ARG A 194      -1.170   8.682  10.322  1.00  0.00           N  
ATOM   1588  CZ  ARG A 194      -0.326   7.739  10.689  1.00  0.00           C  
ATOM   1589  NH1 ARG A 194       0.879   7.644  10.208  1.00  0.00           N  
ATOM   1590  NH2 ARG A 194      -0.715   6.829  11.533  1.00  0.00           N  
ATOM   1591  H   ARG A 194      -3.437  12.850   6.355  1.00  0.00           H  
ATOM   1592  HA  ARG A 194      -4.268  12.086   8.910  1.00  0.00           H  
ATOM   1593  HB2 ARG A 194      -2.276  11.248   7.396  1.00  0.00           H  
ATOM   1594  HB3 ARG A 194      -1.311  12.389   8.342  1.00  0.00           H  
ATOM   1595  HG2 ARG A 194      -2.118  11.256  10.447  1.00  0.00           H  
ATOM   1596  HG3 ARG A 194      -3.089  10.168   9.445  1.00  0.00           H  
ATOM   1597  HD2 ARG A 194      -0.944   9.404   8.352  1.00  0.00           H  
ATOM   1598  HD3 ARG A 194      -0.059  10.330   9.578  1.00  0.00           H  
ATOM   1599  HE  ARG A 194      -2.119   8.540  10.667  1.00  0.00           H  
ATOM   1600 HH11 ARG A 194       1.062   8.170   9.367  1.00  0.00           H  
ATOM   1601 HH12 ARG A 194       1.422   6.810  10.376  1.00  0.00           H  
ATOM   1602 HH21 ARG A 194      -1.672   6.854  11.848  1.00  0.00           H  
ATOM   1603 HH22 ARG A 194      -0.141   6.017  11.706  1.00  0.00           H  
ATOM   1604  N   VAL A 195      -2.874  15.025   9.055  1.00  0.00           N  
ATOM   1605  CA  VAL A 195      -2.369  16.153   9.874  1.00  0.00           C  
ATOM   1606  C   VAL A 195      -3.195  17.451   9.763  1.00  0.00           C  
ATOM   1607  O   VAL A 195      -3.090  18.319  10.633  1.00  0.00           O  
ATOM   1608  CB  VAL A 195      -0.870  16.371   9.564  1.00  0.00           C  
ATOM   1609  CG1 VAL A 195      -0.625  16.962   8.169  1.00  0.00           C  
ATOM   1610  CG2 VAL A 195      -0.154  17.233  10.608  1.00  0.00           C  
ATOM   1611  H   VAL A 195      -2.823  15.088   8.049  1.00  0.00           H  
ATOM   1612  HA  VAL A 195      -2.429  15.865  10.924  1.00  0.00           H  
ATOM   1613  HB  VAL A 195      -0.391  15.391   9.593  1.00  0.00           H  
ATOM   1614 HG11 VAL A 195      -1.068  16.322   7.405  1.00  0.00           H  
ATOM   1615 HG12 VAL A 195      -1.053  17.960   8.097  1.00  0.00           H  
ATOM   1616 HG13 VAL A 195       0.447  17.024   7.986  1.00  0.00           H  
ATOM   1617 HG21 VAL A 195      -0.495  18.267  10.555  1.00  0.00           H  
ATOM   1618 HG22 VAL A 195      -0.343  16.845  11.606  1.00  0.00           H  
ATOM   1619 HG23 VAL A 195       0.921  17.211  10.426  1.00  0.00           H  
ATOM   1620  N   MET A 196      -4.049  17.580   8.737  1.00  0.00           N  
ATOM   1621  CA  MET A 196      -4.895  18.755   8.458  1.00  0.00           C  
ATOM   1622  C   MET A 196      -6.244  18.364   7.834  1.00  0.00           C  
ATOM   1623  O   MET A 196      -6.247  17.676   6.787  1.00  0.00           O  
ATOM   1624  CB  MET A 196      -4.110  19.738   7.569  1.00  0.00           C  
ATOM   1625  CG  MET A 196      -4.846  21.069   7.394  1.00  0.00           C  
ATOM   1626  SD  MET A 196      -3.918  22.289   6.425  1.00  0.00           S  
ATOM   1627  CE  MET A 196      -5.092  23.673   6.491  1.00  0.00           C  
ATOM   1628  OXT MET A 196      -7.291  18.745   8.407  1.00  0.00           O  
ATOM   1629  H   MET A 196      -4.134  16.798   8.104  1.00  0.00           H  
ATOM   1630  HA  MET A 196      -5.117  19.258   9.402  1.00  0.00           H  
ATOM   1631  HB2 MET A 196      -3.144  19.943   8.033  1.00  0.00           H  
ATOM   1632  HB3 MET A 196      -3.934  19.296   6.588  1.00  0.00           H  
ATOM   1633  HG2 MET A 196      -5.802  20.888   6.901  1.00  0.00           H  
ATOM   1634  HG3 MET A 196      -5.045  21.490   8.380  1.00  0.00           H  
ATOM   1635  HE1 MET A 196      -6.040  23.375   6.040  1.00  0.00           H  
ATOM   1636  HE2 MET A 196      -5.264  23.959   7.529  1.00  0.00           H  
ATOM   1637  HE3 MET A 196      -4.689  24.522   5.939  1.00  0.00           H  
TER    1638      MET A 196                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  O5'   U B 197       0.294 -14.949   8.767  1.00  0.00           O  
ATOM      2  C5'   U B 197      -0.815 -14.389   8.077  1.00  0.00           C  
ATOM      3  C4'   U B 197      -0.857 -12.870   8.271  1.00  0.00           C  
ATOM      4  O4'   U B 197       0.196 -12.225   7.552  1.00  0.00           O  
ATOM      5  C3'   U B 197      -2.155 -12.263   7.730  1.00  0.00           C  
ATOM      6  O3'   U B 197      -3.271 -12.397   8.592  1.00  0.00           O  
ATOM      7  C2'   U B 197      -1.718 -10.810   7.541  1.00  0.00           C  
ATOM      8  O2'   U B 197      -1.606 -10.117   8.783  1.00  0.00           O  
ATOM      9  C1'   U B 197      -0.289 -10.997   7.008  1.00  0.00           C  
ATOM     10  N1    U B 197      -0.136 -11.001   5.516  1.00  0.00           N  
ATOM     11  C2    U B 197       0.607  -9.963   4.948  1.00  0.00           C  
ATOM     12  O2    U B 197       0.864  -8.909   5.519  1.00  0.00           O  
ATOM     13  N3    U B 197       1.096 -10.160   3.680  1.00  0.00           N  
ATOM     14  C4    U B 197       0.779 -11.195   2.851  1.00  0.00           C  
ATOM     15  O4    U B 197       1.252 -11.235   1.719  1.00  0.00           O  
ATOM     16  C5    U B 197      -0.144 -12.140   3.421  1.00  0.00           C  
ATOM     17  C6    U B 197      -0.555 -12.049   4.717  1.00  0.00           C  
ATOM     18  H5'   U B 197      -1.742 -14.826   8.451  1.00  0.00           H  
ATOM     19 H5''   U B 197      -0.739 -14.611   7.012  1.00  0.00           H  
ATOM     20  H4'   U B 197      -0.776 -12.633   9.333  1.00  0.00           H  
ATOM     21  H3'   U B 197      -2.376 -12.709   6.763  1.00  0.00           H  
ATOM     22  H2'   U B 197      -2.387 -10.274   6.862  1.00  0.00           H  
ATOM     23 HO2'   U B 197      -2.296 -10.447   9.386  1.00  0.00           H  
ATOM     24  H1'   U B 197       0.309 -10.182   7.414  1.00  0.00           H  
ATOM     25  H3    U B 197       1.745  -9.489   3.322  1.00  0.00           H  
ATOM     26  H5    U B 197      -0.479 -12.935   2.778  1.00  0.00           H  
ATOM     27  H6    U B 197      -1.195 -12.824   5.114  1.00  0.00           H  
ATOM     28 HO5'   U B 197       0.093 -14.986   9.726  1.00  0.00           H  
ATOM     29  P     G B 198      -4.765 -12.353   8.009  1.00  0.00           P  
ATOM     30  OP1   G B 198      -5.690 -12.590   9.142  1.00  0.00           O  
ATOM     31  OP2   G B 198      -4.827 -13.269   6.846  1.00  0.00           O  
ATOM     32  O5'   G B 198      -4.973 -10.848   7.460  1.00  0.00           O  
ATOM     33  C5'   G B 198      -4.809  -9.695   8.281  1.00  0.00           C  
ATOM     34  C4'   G B 198      -6.098  -8.894   8.558  1.00  0.00           C  
ATOM     35  O4'   G B 198      -6.660  -8.347   7.365  1.00  0.00           O  
ATOM     36  C3'   G B 198      -7.214  -9.700   9.225  1.00  0.00           C  
ATOM     37  O3'   G B 198      -7.994  -8.875  10.079  1.00  0.00           O  
ATOM     38  C2'   G B 198      -8.001 -10.207   8.007  1.00  0.00           C  
ATOM     39  O2'   G B 198      -9.395 -10.344   8.270  1.00  0.00           O  
ATOM     40  C1'   G B 198      -7.715  -9.186   6.889  1.00  0.00           C  
ATOM     41  N9    G B 198      -7.394  -9.793   5.557  1.00  0.00           N  
ATOM     42  C8    G B 198      -7.365 -11.119   5.176  1.00  0.00           C  
ATOM     43  N7    G B 198      -7.009 -11.329   3.935  1.00  0.00           N  
ATOM     44  C5    G B 198      -6.812 -10.040   3.429  1.00  0.00           C  
ATOM     45  C6    G B 198      -6.365  -9.584   2.133  1.00  0.00           C  
ATOM     46  O6    G B 198      -6.009 -10.234   1.150  1.00  0.00           O  
ATOM     47  N1    G B 198      -6.337  -8.211   2.016  1.00  0.00           N  
ATOM     48  C2    G B 198      -6.688  -7.367   3.012  1.00  0.00           C  
ATOM     49  N2    G B 198      -6.608  -6.093   2.738  1.00  0.00           N  
ATOM     50  N3    G B 198      -7.087  -7.736   4.225  1.00  0.00           N  
ATOM     51  C4    G B 198      -7.118  -9.097   4.390  1.00  0.00           C  
ATOM     52  H5'   G B 198      -4.102  -9.023   7.799  1.00  0.00           H  
ATOM     53 H5''   G B 198      -4.349  -9.984   9.223  1.00  0.00           H  
ATOM     54  H4'   G B 198      -5.817  -8.065   9.214  1.00  0.00           H  
ATOM     55  H3'   G B 198      -6.821 -10.541   9.795  1.00  0.00           H  
ATOM     56  H2'   G B 198      -7.582 -11.176   7.751  1.00  0.00           H  
ATOM     57 HO2'   G B 198      -9.614  -9.713   8.982  1.00  0.00           H  
ATOM     58  H1'   G B 198      -8.611  -8.576   6.759  1.00  0.00           H  
ATOM     59  H8    G B 198      -7.589 -11.932   5.854  1.00  0.00           H  
ATOM     60  H1    G B 198      -5.976  -7.810   1.169  1.00  0.00           H  
ATOM     61  H21   G B 198      -6.202  -5.809   1.857  1.00  0.00           H  
ATOM     62  H22   G B 198      -6.840  -5.420   3.456  1.00  0.00           H  
ATOM     63  P     C B 199      -7.522  -8.611  11.592  1.00  0.00           P  
ATOM     64  OP1   C B 199      -6.073  -8.888  11.726  1.00  0.00           O  
ATOM     65  OP2   C B 199      -8.468  -9.326  12.486  1.00  0.00           O  
ATOM     66  O5'   C B 199      -7.776  -7.037  11.782  1.00  0.00           O  
ATOM     67  C5'   C B 199      -7.207  -6.046  10.938  1.00  0.00           C  
ATOM     68  C4'   C B 199      -5.853  -5.499  11.421  1.00  0.00           C  
ATOM     69  O4'   C B 199      -4.742  -6.254  10.938  1.00  0.00           O  
ATOM     70  C3'   C B 199      -5.634  -4.043  10.952  1.00  0.00           C  
ATOM     71  O3'   C B 199      -5.390  -3.180  12.061  1.00  0.00           O  
ATOM     72  C2'   C B 199      -4.383  -4.143  10.070  1.00  0.00           C  
ATOM     73  O2'   C B 199      -3.593  -2.960  10.065  1.00  0.00           O  
ATOM     74  C1'   C B 199      -3.685  -5.334  10.711  1.00  0.00           C  
ATOM     75  N1    C B 199      -2.604  -5.888   9.849  1.00  0.00           N  
ATOM     76  C2    C B 199      -1.272  -5.761  10.266  1.00  0.00           C  
ATOM     77  O2    C B 199      -0.970  -5.262  11.352  1.00  0.00           O  
ATOM     78  N3    C B 199      -0.254  -6.186   9.476  1.00  0.00           N  
ATOM     79  C4    C B 199      -0.557  -6.745   8.324  1.00  0.00           C  
ATOM     80  N4    C B 199       0.475  -7.098   7.617  1.00  0.00           N  
ATOM     81  C5    C B 199      -1.882  -6.906   7.839  1.00  0.00           C  
ATOM     82  C6    C B 199      -2.888  -6.457   8.629  1.00  0.00           C  
ATOM     83  H5'   C B 199      -7.914  -5.218  10.957  1.00  0.00           H  
ATOM     84 H5''   C B 199      -7.133  -6.392   9.905  1.00  0.00           H  
ATOM     85  H4'   C B 199      -5.847  -5.511  12.512  1.00  0.00           H  
ATOM     86  H3'   C B 199      -6.461  -3.690  10.343  1.00  0.00           H  
ATOM     87  H2'   C B 199      -4.688  -4.401   9.053  1.00  0.00           H  
ATOM     88 HO2'   C B 199      -3.703  -2.535  10.937  1.00  0.00           H  
ATOM     89  H1'   C B 199      -3.277  -5.008  11.675  1.00  0.00           H  
ATOM     90  H41   C B 199       1.378  -6.961   8.021  1.00  0.00           H  
ATOM     91  H42   C B 199       0.343  -7.483   6.687  1.00  0.00           H  
ATOM     92  H5    C B 199      -2.089  -7.363   6.888  1.00  0.00           H  
ATOM     93  H6    C B 199      -3.921  -6.540   8.312  1.00  0.00           H  
ATOM     94  P     A B 200      -6.604  -2.526  12.887  1.00  0.00           P  
ATOM     95  OP1   A B 200      -6.033  -1.834  14.069  1.00  0.00           O  
ATOM     96  OP2   A B 200      -7.648  -3.552  13.097  1.00  0.00           O  
ATOM     97  O5'   A B 200      -7.203  -1.421  11.884  1.00  0.00           O  
ATOM     98  C5'   A B 200      -6.508  -0.207  11.633  1.00  0.00           C  
ATOM     99  C4'   A B 200      -7.192   0.694  10.589  1.00  0.00           C  
ATOM    100  O4'   A B 200      -7.100   0.117   9.293  1.00  0.00           O  
ATOM    101  C3'   A B 200      -8.682   0.992  10.855  1.00  0.00           C  
ATOM    102  O3'   A B 200      -9.099   2.256  10.347  1.00  0.00           O  
ATOM    103  C2'   A B 200      -9.368  -0.111  10.057  1.00  0.00           C  
ATOM    104  O2'   A B 200     -10.668   0.236   9.596  1.00  0.00           O  
ATOM    105  C1'   A B 200      -8.382  -0.369   8.907  1.00  0.00           C  
ATOM    106  N9    A B 200      -8.311  -1.807   8.547  1.00  0.00           N  
ATOM    107  C8    A B 200      -8.660  -2.910   9.293  1.00  0.00           C  
ATOM    108  N7    A B 200      -8.513  -4.050   8.673  1.00  0.00           N  
ATOM    109  C5    A B 200      -8.050  -3.661   7.409  1.00  0.00           C  
ATOM    110  C6    A B 200      -7.692  -4.360   6.234  1.00  0.00           C  
ATOM    111  N6    A B 200      -7.723  -5.674   6.157  1.00  0.00           N  
ATOM    112  N1    A B 200      -7.310  -3.713   5.126  1.00  0.00           N  
ATOM    113  C2    A B 200      -7.248  -2.386   5.194  1.00  0.00           C  
ATOM    114  N3    A B 200      -7.532  -1.597   6.227  1.00  0.00           N  
ATOM    115  C4    A B 200      -7.934  -2.302   7.320  1.00  0.00           C  
ATOM    116  H5'   A B 200      -5.496  -0.430  11.282  1.00  0.00           H  
ATOM    117 H5''   A B 200      -6.428   0.354  12.563  1.00  0.00           H  
ATOM    118  H4'   A B 200      -6.639   1.631  10.588  1.00  0.00           H  
ATOM    119  H3'   A B 200      -8.926   0.883  11.910  1.00  0.00           H  
ATOM    120  H2'   A B 200      -9.434  -0.964  10.727  1.00  0.00           H  
ATOM    121 HO2'   A B 200     -10.690   1.213   9.522  1.00  0.00           H  
ATOM    122  H1'   A B 200      -8.707   0.203   8.034  1.00  0.00           H  
ATOM    123  H8    A B 200      -8.995  -2.845  10.319  1.00  0.00           H  
ATOM    124  H61   A B 200      -7.430  -6.171   5.328  1.00  0.00           H  
ATOM    125  H62   A B 200      -7.954  -6.187   6.996  1.00  0.00           H  
ATOM    126  H2    A B 200      -6.923  -1.859   4.305  1.00  0.00           H  
ATOM    127  P     U B 201      -8.767   3.617  11.102  1.00  0.00           P  
ATOM    128  OP1   U B 201      -7.791   3.360  12.189  1.00  0.00           O  
ATOM    129  OP2   U B 201     -10.052   4.280  11.431  1.00  0.00           O  
ATOM    130  O5'   U B 201      -8.051   4.476   9.953  1.00  0.00           O  
ATOM    131  C5'   U B 201      -6.815   4.076   9.381  1.00  0.00           C  
ATOM    132  C4'   U B 201      -6.081   5.219   8.665  1.00  0.00           C  
ATOM    133  O4'   U B 201      -6.551   5.484   7.348  1.00  0.00           O  
ATOM    134  C3'   U B 201      -6.145   6.528   9.457  1.00  0.00           C  
ATOM    135  O3'   U B 201      -4.942   7.279   9.315  1.00  0.00           O  
ATOM    136  C2'   U B 201      -7.344   7.216   8.780  1.00  0.00           C  
ATOM    137  O2'   U B 201      -7.343   8.633   8.949  1.00  0.00           O  
ATOM    138  C1'   U B 201      -7.217   6.746   7.324  1.00  0.00           C  
ATOM    139  N1    U B 201      -8.509   6.582   6.609  1.00  0.00           N  
ATOM    140  C2    U B 201      -8.721   7.321   5.439  1.00  0.00           C  
ATOM    141  O2    U B 201      -7.920   8.148   5.007  1.00  0.00           O  
ATOM    142  N3    U B 201      -9.896   7.103   4.748  1.00  0.00           N  
ATOM    143  C4    U B 201     -10.889   6.233   5.149  1.00  0.00           C  
ATOM    144  O4    U B 201     -11.929   6.121   4.509  1.00  0.00           O  
ATOM    145  C5    U B 201     -10.597   5.488   6.353  1.00  0.00           C  
ATOM    146  C6    U B 201      -9.448   5.678   7.047  1.00  0.00           C  
ATOM    147  H5'   U B 201      -6.967   3.246   8.687  1.00  0.00           H  
ATOM    148 H5''   U B 201      -6.155   3.739  10.183  1.00  0.00           H  
ATOM    149  H4'   U B 201      -5.056   4.892   8.578  1.00  0.00           H  
ATOM    150  H3'   U B 201      -6.373   6.351  10.508  1.00  0.00           H  
ATOM    151  H2'   U B 201      -8.258   6.808   9.214  1.00  0.00           H  
ATOM    152 HO2'   U B 201      -7.215   8.838   9.895  1.00  0.00           H  
ATOM    153  H1'   U B 201      -6.610   7.481   6.789  1.00  0.00           H  
ATOM    154  H3    U B 201      -9.996   7.600   3.869  1.00  0.00           H  
ATOM    155  H5    U B 201     -11.321   4.760   6.682  1.00  0.00           H  
ATOM    156  H6    U B 201      -9.239   5.101   7.939  1.00  0.00           H  
ATOM    157  P     G B 202      -3.618   6.972  10.177  1.00  0.00           P  
ATOM    158  OP1   G B 202      -3.844   5.751  10.984  1.00  0.00           O  
ATOM    159  OP2   G B 202      -3.232   8.228  10.859  1.00  0.00           O  
ATOM    160  O5'   G B 202      -2.488   6.650   9.077  1.00  0.00           O  
ATOM    161  C5'   G B 202      -2.547   5.462   8.301  1.00  0.00           C  
ATOM    162  C4'   G B 202      -1.395   5.244   7.316  1.00  0.00           C  
ATOM    163  O4'   G B 202      -1.759   5.782   6.047  1.00  0.00           O  
ATOM    164  C3'   G B 202      -0.073   5.842   7.791  1.00  0.00           C  
ATOM    165  O3'   G B 202       0.990   4.929   7.635  1.00  0.00           O  
ATOM    166  C2'   G B 202      -0.060   7.082   6.903  1.00  0.00           C  
ATOM    167  O2'   G B 202       1.217   7.634   6.627  1.00  0.00           O  
ATOM    168  C1'   G B 202      -0.745   6.668   5.625  1.00  0.00           C  
ATOM    169  N9    G B 202      -1.247   7.880   4.933  1.00  0.00           N  
ATOM    170  C8    G B 202      -0.688   8.516   3.859  1.00  0.00           C  
ATOM    171  N7    G B 202      -1.286   9.629   3.508  1.00  0.00           N  
ATOM    172  C5    G B 202      -2.337   9.736   4.432  1.00  0.00           C  
ATOM    173  C6    G B 202      -3.386  10.718   4.588  1.00  0.00           C  
ATOM    174  O6    G B 202      -3.610  11.726   3.922  1.00  0.00           O  
ATOM    175  N1    G B 202      -4.239  10.452   5.641  1.00  0.00           N  
ATOM    176  C2    G B 202      -4.082   9.395   6.461  1.00  0.00           C  
ATOM    177  N2    G B 202      -4.980   9.261   7.375  1.00  0.00           N  
ATOM    178  N3    G B 202      -3.123   8.488   6.388  1.00  0.00           N  
ATOM    179  C4    G B 202      -2.288   8.692   5.330  1.00  0.00           C  
ATOM    180  H5'   G B 202      -3.451   5.507   7.701  1.00  0.00           H  
ATOM    181 H5''   G B 202      -2.596   4.602   8.971  1.00  0.00           H  
ATOM    182  H4'   G B 202      -1.217   4.185   7.176  1.00  0.00           H  
ATOM    183  H3'   G B 202      -0.109   6.129   8.826  1.00  0.00           H  
ATOM    184  H2'   G B 202      -0.741   7.793   7.363  1.00  0.00           H  
ATOM    185 HO2'   G B 202       1.718   6.956   6.135  1.00  0.00           H  
ATOM    186  H1'   G B 202      -0.022   6.146   5.011  1.00  0.00           H  
ATOM    187  H8    G B 202       0.182   8.100   3.370  1.00  0.00           H  
ATOM    188  H1    G B 202      -5.050  11.028   5.825  1.00  0.00           H  
ATOM    189  H21   G B 202      -5.793   9.860   7.394  1.00  0.00           H  
ATOM    190  H22   G B 202      -4.892   8.486   8.020  1.00  0.00           H  
ATOM    191  P     U B 203       1.603   4.197   8.932  1.00  0.00           P  
ATOM    192  OP1   U B 203       0.979   2.867   9.090  1.00  0.00           O  
ATOM    193  OP2   U B 203       1.621   5.123  10.089  1.00  0.00           O  
ATOM    194  O5'   U B 203       3.115   3.971   8.476  1.00  0.00           O  
ATOM    195  C5'   U B 203       3.948   5.086   8.201  1.00  0.00           C  
ATOM    196  C4'   U B 203       3.892   5.591   6.746  1.00  0.00           C  
ATOM    197  O4'   U B 203       5.213   5.820   6.270  1.00  0.00           O  
ATOM    198  C3'   U B 203       3.228   4.722   5.658  1.00  0.00           C  
ATOM    199  O3'   U B 203       2.554   5.590   4.759  1.00  0.00           O  
ATOM    200  C2'   U B 203       4.390   4.005   4.948  1.00  0.00           C  
ATOM    201  O2'   U B 203       4.383   4.161   3.529  1.00  0.00           O  
ATOM    202  C1'   U B 203       5.638   4.668   5.545  1.00  0.00           C  
ATOM    203  N1    U B 203       6.447   3.737   6.390  1.00  0.00           N  
ATOM    204  C2    U B 203       7.845   3.799   6.282  1.00  0.00           C  
ATOM    205  O2    U B 203       8.444   4.658   5.630  1.00  0.00           O  
ATOM    206  N3    U B 203       8.569   2.829   6.943  1.00  0.00           N  
ATOM    207  C4    U B 203       8.041   1.803   7.692  1.00  0.00           C  
ATOM    208  O4    U B 203       8.783   0.984   8.229  1.00  0.00           O  
ATOM    209  C5    U B 203       6.596   1.810   7.779  1.00  0.00           C  
ATOM    210  C6    U B 203       5.850   2.754   7.156  1.00  0.00           C  
ATOM    211  H5'   U B 203       4.973   4.827   8.454  1.00  0.00           H  
ATOM    212 H5''   U B 203       3.677   5.924   8.845  1.00  0.00           H  
ATOM    213  H4'   U B 203       3.330   6.523   6.796  1.00  0.00           H  
ATOM    214  H3'   U B 203       2.537   3.989   6.062  1.00  0.00           H  
ATOM    215 HO3'   U B 203       3.036   5.474   3.919  1.00  0.00           H  
ATOM    216  H2'   U B 203       4.361   2.940   5.192  1.00  0.00           H  
ATOM    217 HO2'   U B 203       3.803   3.471   3.139  1.00  0.00           H  
ATOM    218  H1'   U B 203       6.264   5.002   4.714  1.00  0.00           H  
ATOM    219  H3    U B 203       9.571   2.860   6.866  1.00  0.00           H  
ATOM    220  H5    U B 203       6.098   1.040   8.344  1.00  0.00           H  
ATOM    221  H6    U B 203       4.767   2.737   7.274  1.00  0.00           H  
TER     222        U B 203                                                      
ATOM    223  N   ASN A 109       4.838  17.217 -12.853  1.00  0.00           N  
ATOM    224  CA  ASN A 109       4.620  18.244 -13.907  1.00  0.00           C  
ATOM    225  C   ASN A 109       4.701  19.656 -13.315  1.00  0.00           C  
ATOM    226  O   ASN A 109       5.787  20.236 -13.286  1.00  0.00           O  
ATOM    227  CB  ASN A 109       3.333  17.975 -14.726  1.00  0.00           C  
ATOM    228  CG  ASN A 109       3.164  18.956 -15.888  1.00  0.00           C  
ATOM    229  OD1 ASN A 109       4.123  19.360 -16.532  1.00  0.00           O  
ATOM    230  ND2 ASN A 109       1.955  19.377 -16.196  1.00  0.00           N  
ATOM    231  H   ASN A 109       5.720  17.379 -12.388  1.00  0.00           H  
ATOM    232  HA  ASN A 109       5.453  18.175 -14.609  1.00  0.00           H  
ATOM    233  HB2 ASN A 109       3.383  16.969 -15.151  1.00  0.00           H  
ATOM    234  HB3 ASN A 109       2.454  18.018 -14.079  1.00  0.00           H  
ATOM    235 HD21 ASN A 109       1.137  19.066 -15.693  1.00  0.00           H  
ATOM    236 HD22 ASN A 109       1.868  20.019 -16.970  1.00  0.00           H  
ATOM    237  N   THR A 110       3.598  20.207 -12.791  1.00  0.00           N  
ATOM    238  CA  THR A 110       3.512  21.563 -12.212  1.00  0.00           C  
ATOM    239  C   THR A 110       3.177  21.500 -10.721  1.00  0.00           C  
ATOM    240  O   THR A 110       2.056  21.790 -10.308  1.00  0.00           O  
ATOM    241  CB  THR A 110       2.501  22.439 -12.981  1.00  0.00           C  
ATOM    242  OG1 THR A 110       1.255  21.785 -13.114  1.00  0.00           O  
ATOM    243  CG2 THR A 110       2.977  22.773 -14.395  1.00  0.00           C  
ATOM    244  H   THR A 110       2.719  19.708 -12.854  1.00  0.00           H  
ATOM    245  HA  THR A 110       4.478  22.065 -12.290  1.00  0.00           H  
ATOM    246  HB  THR A 110       2.360  23.376 -12.440  1.00  0.00           H  
ATOM    247  HG1 THR A 110       0.986  21.520 -12.216  1.00  0.00           H  
ATOM    248 HG21 THR A 110       3.938  23.286 -14.346  1.00  0.00           H  
ATOM    249 HG22 THR A 110       3.090  21.861 -14.982  1.00  0.00           H  
ATOM    250 HG23 THR A 110       2.249  23.425 -14.879  1.00  0.00           H  
ATOM    251  N   GLU A 111       4.152  21.114  -9.892  1.00  0.00           N  
ATOM    252  CA  GLU A 111       3.979  20.816  -8.454  1.00  0.00           C  
ATOM    253  C   GLU A 111       3.355  21.967  -7.639  1.00  0.00           C  
ATOM    254  O   GLU A 111       2.571  21.732  -6.716  1.00  0.00           O  
ATOM    255  CB  GLU A 111       5.350  20.407  -7.887  1.00  0.00           C  
ATOM    256  CG  GLU A 111       5.286  19.848  -6.461  1.00  0.00           C  
ATOM    257  CD  GLU A 111       6.673  19.353  -6.005  1.00  0.00           C  
ATOM    258  OE1 GLU A 111       7.451  20.149  -5.424  1.00  0.00           O  
ATOM    259  OE2 GLU A 111       6.997  18.158  -6.218  1.00  0.00           O  
ATOM    260  H   GLU A 111       5.049  20.911 -10.311  1.00  0.00           H  
ATOM    261  HA  GLU A 111       3.312  19.960  -8.361  1.00  0.00           H  
ATOM    262  HB2 GLU A 111       5.773  19.636  -8.532  1.00  0.00           H  
ATOM    263  HB3 GLU A 111       6.021  21.267  -7.909  1.00  0.00           H  
ATOM    264  HG2 GLU A 111       4.930  20.623  -5.777  1.00  0.00           H  
ATOM    265  HG3 GLU A 111       4.570  19.022  -6.429  1.00  0.00           H  
ATOM    266  N   ASN A 112       3.641  23.221  -8.016  1.00  0.00           N  
ATOM    267  CA  ASN A 112       3.057  24.438  -7.436  1.00  0.00           C  
ATOM    268  C   ASN A 112       1.532  24.589  -7.685  1.00  0.00           C  
ATOM    269  O   ASN A 112       0.864  25.366  -6.994  1.00  0.00           O  
ATOM    270  CB  ASN A 112       3.847  25.631  -8.011  1.00  0.00           C  
ATOM    271  CG  ASN A 112       3.423  26.974  -7.429  1.00  0.00           C  
ATOM    272  OD1 ASN A 112       2.792  27.793  -8.084  1.00  0.00           O  
ATOM    273  ND2 ASN A 112       3.772  27.255  -6.193  1.00  0.00           N  
ATOM    274  H   ASN A 112       4.305  23.318  -8.773  1.00  0.00           H  
ATOM    275  HA  ASN A 112       3.205  24.408  -6.354  1.00  0.00           H  
ATOM    276  HB2 ASN A 112       4.910  25.495  -7.809  1.00  0.00           H  
ATOM    277  HB3 ASN A 112       3.707  25.670  -9.092  1.00  0.00           H  
ATOM    278 HD21 ASN A 112       4.310  26.605  -5.639  1.00  0.00           H  
ATOM    279 HD22 ASN A 112       3.488  28.149  -5.825  1.00  0.00           H  
ATOM    280  N   LYS A 113       0.975  23.838  -8.648  1.00  0.00           N  
ATOM    281  CA  LYS A 113      -0.413  23.910  -9.144  1.00  0.00           C  
ATOM    282  C   LYS A 113      -1.205  22.600  -8.982  1.00  0.00           C  
ATOM    283  O   LYS A 113      -2.435  22.648  -8.957  1.00  0.00           O  
ATOM    284  CB  LYS A 113      -0.350  24.383 -10.610  1.00  0.00           C  
ATOM    285  CG  LYS A 113      -1.720  24.565 -11.291  1.00  0.00           C  
ATOM    286  CD  LYS A 113      -1.621  25.251 -12.664  1.00  0.00           C  
ATOM    287  CE  LYS A 113      -0.723  24.526 -13.684  1.00  0.00           C  
ATOM    288  NZ  LYS A 113      -1.242  23.183 -14.060  1.00  0.00           N  
ATOM    289  H   LYS A 113       1.611  23.220  -9.141  1.00  0.00           H  
ATOM    290  HA  LYS A 113      -0.964  24.661  -8.574  1.00  0.00           H  
ATOM    291  HB2 LYS A 113       0.173  25.343 -10.632  1.00  0.00           H  
ATOM    292  HB3 LYS A 113       0.236  23.670 -11.188  1.00  0.00           H  
ATOM    293  HG2 LYS A 113      -2.201  23.597 -11.415  1.00  0.00           H  
ATOM    294  HG3 LYS A 113      -2.352  25.181 -10.649  1.00  0.00           H  
ATOM    295  HD2 LYS A 113      -2.625  25.353 -13.081  1.00  0.00           H  
ATOM    296  HD3 LYS A 113      -1.225  26.256 -12.518  1.00  0.00           H  
ATOM    297  HE2 LYS A 113      -0.646  25.151 -14.579  1.00  0.00           H  
ATOM    298  HE3 LYS A 113       0.283  24.433 -13.267  1.00  0.00           H  
ATOM    299  HZ1 LYS A 113      -1.319  22.579 -13.254  1.00  0.00           H  
ATOM    300  HZ2 LYS A 113      -2.146  23.243 -14.508  1.00  0.00           H  
ATOM    301  HZ3 LYS A 113      -0.605  22.721 -14.697  1.00  0.00           H  
ATOM    302  N   SER A 114      -0.537  21.449  -8.844  1.00  0.00           N  
ATOM    303  CA  SER A 114      -1.110  20.090  -8.759  1.00  0.00           C  
ATOM    304  C   SER A 114      -2.310  19.967  -7.797  1.00  0.00           C  
ATOM    305  O   SER A 114      -2.152  19.898  -6.577  1.00  0.00           O  
ATOM    306  CB  SER A 114      -0.026  19.075  -8.366  1.00  0.00           C  
ATOM    307  OG  SER A 114       1.011  19.042  -9.333  1.00  0.00           O  
ATOM    308  H   SER A 114       0.468  21.506  -8.927  1.00  0.00           H  
ATOM    309  HA  SER A 114      -1.458  19.814  -9.754  1.00  0.00           H  
ATOM    310  HB2 SER A 114       0.393  19.349  -7.395  1.00  0.00           H  
ATOM    311  HB3 SER A 114      -0.473  18.080  -8.288  1.00  0.00           H  
ATOM    312  HG  SER A 114       0.631  18.785 -10.193  1.00  0.00           H  
ATOM    313  N   GLN A 115      -3.524  19.936  -8.357  1.00  0.00           N  
ATOM    314  CA  GLN A 115      -4.781  19.773  -7.615  1.00  0.00           C  
ATOM    315  C   GLN A 115      -5.022  18.372  -7.013  1.00  0.00           C  
ATOM    316  O   GLN A 115      -5.651  18.329  -5.952  1.00  0.00           O  
ATOM    317  CB  GLN A 115      -5.979  20.196  -8.492  1.00  0.00           C  
ATOM    318  CG  GLN A 115      -5.938  21.669  -8.932  1.00  0.00           C  
ATOM    319  CD  GLN A 115      -5.923  22.644  -7.753  1.00  0.00           C  
ATOM    320  OE1 GLN A 115      -6.918  22.860  -7.071  1.00  0.00           O  
ATOM    321  NE2 GLN A 115      -4.801  23.264  -7.461  1.00  0.00           N  
ATOM    322  H   GLN A 115      -3.571  20.041  -9.361  1.00  0.00           H  
ATOM    323  HA  GLN A 115      -4.744  20.452  -6.763  1.00  0.00           H  
ATOM    324  HB2 GLN A 115      -6.018  19.565  -9.380  1.00  0.00           H  
ATOM    325  HB3 GLN A 115      -6.899  20.040  -7.923  1.00  0.00           H  
ATOM    326  HG2 GLN A 115      -5.071  21.843  -9.565  1.00  0.00           H  
ATOM    327  HG3 GLN A 115      -6.827  21.875  -9.529  1.00  0.00           H  
ATOM    328 HE21 GLN A 115      -3.966  23.097  -8.016  1.00  0.00           H  
ATOM    329 HE22 GLN A 115      -4.804  23.912  -6.690  1.00  0.00           H  
ATOM    330  N   PRO A 116      -4.579  17.238  -7.607  1.00  0.00           N  
ATOM    331  CA  PRO A 116      -4.661  15.899  -6.998  1.00  0.00           C  
ATOM    332  C   PRO A 116      -4.082  15.796  -5.576  1.00  0.00           C  
ATOM    333  O   PRO A 116      -3.029  16.367  -5.302  1.00  0.00           O  
ATOM    334  CB  PRO A 116      -3.925  14.972  -7.968  1.00  0.00           C  
ATOM    335  CG  PRO A 116      -4.224  15.618  -9.317  1.00  0.00           C  
ATOM    336  CD  PRO A 116      -4.097  17.102  -8.979  1.00  0.00           C  
ATOM    337  HA  PRO A 116      -5.709  15.602  -6.981  1.00  0.00           H  
ATOM    338  HB2 PRO A 116      -2.850  14.998  -7.779  1.00  0.00           H  
ATOM    339  HB3 PRO A 116      -4.297  13.952  -7.925  1.00  0.00           H  
ATOM    340  HG2 PRO A 116      -3.512  15.311 -10.086  1.00  0.00           H  
ATOM    341  HG3 PRO A 116      -5.249  15.395  -9.619  1.00  0.00           H  
ATOM    342  HD2 PRO A 116      -3.048  17.393  -9.031  1.00  0.00           H  
ATOM    343  HD3 PRO A 116      -4.692  17.691  -9.681  1.00  0.00           H  
ATOM    344  N   LYS A 117      -4.774  15.019  -4.721  1.00  0.00           N  
ATOM    345  CA  LYS A 117      -4.648  14.707  -3.279  1.00  0.00           C  
ATOM    346  C   LYS A 117      -6.011  14.522  -2.623  1.00  0.00           C  
ATOM    347  O   LYS A 117      -6.937  15.291  -2.877  1.00  0.00           O  
ATOM    348  CB  LYS A 117      -3.738  15.651  -2.464  1.00  0.00           C  
ATOM    349  CG  LYS A 117      -4.340  16.961  -1.914  1.00  0.00           C  
ATOM    350  CD  LYS A 117      -4.800  17.922  -3.011  1.00  0.00           C  
ATOM    351  CE  LYS A 117      -5.485  19.163  -2.430  1.00  0.00           C  
ATOM    352  NZ  LYS A 117      -5.883  20.091  -3.520  1.00  0.00           N  
ATOM    353  H   LYS A 117      -5.581  14.570  -5.110  1.00  0.00           H  
ATOM    354  HA  LYS A 117      -4.225  13.717  -3.196  1.00  0.00           H  
ATOM    355  HB2 LYS A 117      -3.453  15.074  -1.601  1.00  0.00           H  
ATOM    356  HB3 LYS A 117      -2.806  15.860  -2.985  1.00  0.00           H  
ATOM    357  HG2 LYS A 117      -5.181  16.728  -1.261  1.00  0.00           H  
ATOM    358  HG3 LYS A 117      -3.581  17.462  -1.311  1.00  0.00           H  
ATOM    359  HD2 LYS A 117      -3.938  18.224  -3.608  1.00  0.00           H  
ATOM    360  HD3 LYS A 117      -5.520  17.407  -3.643  1.00  0.00           H  
ATOM    361  HE2 LYS A 117      -6.367  18.836  -1.869  1.00  0.00           H  
ATOM    362  HE3 LYS A 117      -4.804  19.665  -1.737  1.00  0.00           H  
ATOM    363  HZ1 LYS A 117      -5.070  20.515  -3.941  1.00  0.00           H  
ATOM    364  HZ2 LYS A 117      -6.376  19.592  -4.251  1.00  0.00           H  
ATOM    365  HZ3 LYS A 117      -6.473  20.836  -3.174  1.00  0.00           H  
ATOM    366  N   ARG A 118      -6.181  13.501  -1.785  1.00  0.00           N  
ATOM    367  CA  ARG A 118      -5.467  12.214  -1.575  1.00  0.00           C  
ATOM    368  C   ARG A 118      -6.453  11.112  -1.174  1.00  0.00           C  
ATOM    369  O   ARG A 118      -7.563  11.396  -0.719  1.00  0.00           O  
ATOM    370  CB  ARG A 118      -4.258  12.332  -0.643  1.00  0.00           C  
ATOM    371  CG  ARG A 118      -4.543  13.017   0.693  1.00  0.00           C  
ATOM    372  CD  ARG A 118      -3.286  13.736   1.174  1.00  0.00           C  
ATOM    373  NE  ARG A 118      -2.263  12.823   1.714  1.00  0.00           N  
ATOM    374  CZ  ARG A 118      -0.949  12.908   1.621  1.00  0.00           C  
ATOM    375  NH1 ARG A 118      -0.357  13.884   0.990  1.00  0.00           N  
ATOM    376  NH2 ARG A 118      -0.193  12.013   2.179  1.00  0.00           N  
ATOM    377  H   ARG A 118      -7.110  13.539  -1.433  1.00  0.00           H  
ATOM    378  HA  ARG A 118      -5.028  11.903  -2.504  1.00  0.00           H  
ATOM    379  HB2 ARG A 118      -3.837  11.346  -0.453  1.00  0.00           H  
ATOM    380  HB3 ARG A 118      -3.497  12.889  -1.190  1.00  0.00           H  
ATOM    381  HG2 ARG A 118      -5.321  13.773   0.575  1.00  0.00           H  
ATOM    382  HG3 ARG A 118      -4.883  12.293   1.434  1.00  0.00           H  
ATOM    383  HD2 ARG A 118      -2.875  14.343   0.370  1.00  0.00           H  
ATOM    384  HD3 ARG A 118      -3.628  14.414   1.933  1.00  0.00           H  
ATOM    385  HE  ARG A 118      -2.605  12.110   2.347  1.00  0.00           H  
ATOM    386 HH11 ARG A 118      -0.915  14.607   0.575  1.00  0.00           H  
ATOM    387 HH12 ARG A 118       0.645  13.928   0.934  1.00  0.00           H  
ATOM    388 HH21 ARG A 118      -0.616  11.213   2.639  1.00  0.00           H  
ATOM    389 HH22 ARG A 118       0.808  12.057   2.093  1.00  0.00           H  
ATOM    390  N   LEU A 119      -6.076   9.859  -1.422  1.00  0.00           N  
ATOM    391  CA  LEU A 119      -6.999   8.756  -1.705  1.00  0.00           C  
ATOM    392  C   LEU A 119      -6.577   7.476  -0.964  1.00  0.00           C  
ATOM    393  O   LEU A 119      -5.480   6.972  -1.198  1.00  0.00           O  
ATOM    394  CB  LEU A 119      -7.012   8.585  -3.242  1.00  0.00           C  
ATOM    395  CG  LEU A 119      -8.028   7.576  -3.792  1.00  0.00           C  
ATOM    396  CD1 LEU A 119      -9.450   7.921  -3.363  1.00  0.00           C  
ATOM    397  CD2 LEU A 119      -8.044   7.598  -5.314  1.00  0.00           C  
ATOM    398  H   LEU A 119      -5.135   9.725  -1.776  1.00  0.00           H  
ATOM    399  HA  LEU A 119      -7.994   9.034  -1.363  1.00  0.00           H  
ATOM    400  HB2 LEU A 119      -7.188   9.559  -3.701  1.00  0.00           H  
ATOM    401  HB3 LEU A 119      -6.027   8.251  -3.567  1.00  0.00           H  
ATOM    402  HG  LEU A 119      -7.752   6.575  -3.472  1.00  0.00           H  
ATOM    403 HD11 LEU A 119      -9.536   7.851  -2.289  1.00  0.00           H  
ATOM    404 HD12 LEU A 119      -9.712   8.930  -3.679  1.00  0.00           H  
ATOM    405 HD13 LEU A 119     -10.149   7.216  -3.798  1.00  0.00           H  
ATOM    406 HD21 LEU A 119      -8.362   8.574  -5.664  1.00  0.00           H  
ATOM    407 HD22 LEU A 119      -7.055   7.369  -5.704  1.00  0.00           H  
ATOM    408 HD23 LEU A 119      -8.746   6.847  -5.679  1.00  0.00           H  
ATOM    409  N   HIS A 120      -7.422   6.962  -0.066  1.00  0.00           N  
ATOM    410  CA  HIS A 120      -7.192   5.767   0.763  1.00  0.00           C  
ATOM    411  C   HIS A 120      -7.770   4.521   0.066  1.00  0.00           C  
ATOM    412  O   HIS A 120      -8.907   4.523  -0.410  1.00  0.00           O  
ATOM    413  CB  HIS A 120      -7.880   6.027   2.119  1.00  0.00           C  
ATOM    414  CG  HIS A 120      -8.061   4.832   3.015  1.00  0.00           C  
ATOM    415  ND1 HIS A 120      -9.238   4.098   3.158  1.00  0.00           N  
ATOM    416  CD2 HIS A 120      -7.149   4.385   3.918  1.00  0.00           C  
ATOM    417  CE1 HIS A 120      -9.011   3.234   4.163  1.00  0.00           C  
ATOM    418  NE2 HIS A 120      -7.757   3.369   4.622  1.00  0.00           N  
ATOM    419  H   HIS A 120      -8.353   7.364  -0.016  1.00  0.00           H  
ATOM    420  HA  HIS A 120      -6.107   5.610   0.910  1.00  0.00           H  
ATOM    421  HB2 HIS A 120      -7.303   6.759   2.685  1.00  0.00           H  
ATOM    422  HB3 HIS A 120      -8.868   6.451   1.939  1.00  0.00           H  
ATOM    423  HD2 HIS A 120      -6.158   4.779   4.071  1.00  0.00           H  
ATOM    424  HE1 HIS A 120      -9.714   2.485   4.511  1.00  0.00           H  
ATOM    425  HE2 HIS A 120      -7.339   2.811   5.358  1.00  0.00           H  
ATOM    426  N   VAL A 121      -6.970   3.462  -0.043  1.00  0.00           N  
ATOM    427  CA  VAL A 121      -7.132   2.365  -1.012  1.00  0.00           C  
ATOM    428  C   VAL A 121      -6.992   1.028  -0.295  1.00  0.00           C  
ATOM    429  O   VAL A 121      -5.891   0.510  -0.132  1.00  0.00           O  
ATOM    430  CB  VAL A 121      -6.114   2.556  -2.160  1.00  0.00           C  
ATOM    431  CG1 VAL A 121      -6.117   1.465  -3.225  1.00  0.00           C  
ATOM    432  CG2 VAL A 121      -6.394   3.865  -2.904  1.00  0.00           C  
ATOM    433  H   VAL A 121      -6.049   3.541   0.378  1.00  0.00           H  
ATOM    434  HA  VAL A 121      -8.132   2.392  -1.439  1.00  0.00           H  
ATOM    435  HB  VAL A 121      -5.108   2.608  -1.749  1.00  0.00           H  
ATOM    436 HG11 VAL A 121      -5.912   0.495  -2.781  1.00  0.00           H  
ATOM    437 HG12 VAL A 121      -7.064   1.438  -3.763  1.00  0.00           H  
ATOM    438 HG13 VAL A 121      -5.306   1.703  -3.916  1.00  0.00           H  
ATOM    439 HG21 VAL A 121      -7.428   3.895  -3.242  1.00  0.00           H  
ATOM    440 HG22 VAL A 121      -6.204   4.718  -2.259  1.00  0.00           H  
ATOM    441 HG23 VAL A 121      -5.740   3.942  -3.768  1.00  0.00           H  
ATOM    442  N   SER A 122      -8.120   0.513   0.196  1.00  0.00           N  
ATOM    443  CA  SER A 122      -8.249  -0.590   1.154  1.00  0.00           C  
ATOM    444  C   SER A 122      -8.685  -1.925   0.542  1.00  0.00           C  
ATOM    445  O   SER A 122      -9.112  -2.002  -0.612  1.00  0.00           O  
ATOM    446  CB  SER A 122      -9.258  -0.200   2.241  1.00  0.00           C  
ATOM    447  OG  SER A 122      -8.579   0.510   3.247  1.00  0.00           O  
ATOM    448  H   SER A 122      -8.982   0.983  -0.073  1.00  0.00           H  
ATOM    449  HA  SER A 122      -7.293  -0.747   1.635  1.00  0.00           H  
ATOM    450  HB2 SER A 122     -10.060   0.407   1.821  1.00  0.00           H  
ATOM    451  HB3 SER A 122      -9.704  -1.085   2.697  1.00  0.00           H  
ATOM    452  HG  SER A 122      -8.278   1.355   2.873  1.00  0.00           H  
ATOM    453  N   ASN A 123      -8.613  -2.979   1.365  1.00  0.00           N  
ATOM    454  CA  ASN A 123      -9.020  -4.364   1.082  1.00  0.00           C  
ATOM    455  C   ASN A 123      -8.209  -5.007  -0.054  1.00  0.00           C  
ATOM    456  O   ASN A 123      -8.629  -5.995  -0.654  1.00  0.00           O  
ATOM    457  CB  ASN A 123     -10.550  -4.412   0.891  1.00  0.00           C  
ATOM    458  CG  ASN A 123     -11.111  -5.821   0.989  1.00  0.00           C  
ATOM    459  OD1 ASN A 123     -10.934  -6.516   1.983  1.00  0.00           O  
ATOM    460  ND2 ASN A 123     -11.829  -6.286  -0.009  1.00  0.00           N  
ATOM    461  H   ASN A 123      -8.107  -2.818   2.227  1.00  0.00           H  
ATOM    462  HA  ASN A 123      -8.783  -4.964   1.963  1.00  0.00           H  
ATOM    463  HB2 ASN A 123     -11.025  -3.819   1.669  1.00  0.00           H  
ATOM    464  HB3 ASN A 123     -10.815  -3.975  -0.073  1.00  0.00           H  
ATOM    465 HD21 ASN A 123     -11.923  -5.730  -0.855  1.00  0.00           H  
ATOM    466 HD22 ASN A 123     -12.215  -7.211   0.075  1.00  0.00           H  
ATOM    467  N   ILE A 124      -7.033  -4.453  -0.358  1.00  0.00           N  
ATOM    468  CA  ILE A 124      -6.174  -4.888  -1.462  1.00  0.00           C  
ATOM    469  C   ILE A 124      -5.545  -6.259  -1.142  1.00  0.00           C  
ATOM    470  O   ILE A 124      -5.268  -6.536   0.031  1.00  0.00           O  
ATOM    471  CB  ILE A 124      -5.121  -3.799  -1.779  1.00  0.00           C  
ATOM    472  CG1 ILE A 124      -3.913  -3.829  -0.818  1.00  0.00           C  
ATOM    473  CG2 ILE A 124      -5.784  -2.406  -1.785  1.00  0.00           C  
ATOM    474  CD1 ILE A 124      -3.019  -2.593  -0.934  1.00  0.00           C  
ATOM    475  H   ILE A 124      -6.722  -3.665   0.199  1.00  0.00           H  
ATOM    476  HA  ILE A 124      -6.815  -4.993  -2.337  1.00  0.00           H  
ATOM    477  HB  ILE A 124      -4.748  -3.986  -2.784  1.00  0.00           H  
ATOM    478 HG12 ILE A 124      -4.253  -3.902   0.215  1.00  0.00           H  
ATOM    479 HG13 ILE A 124      -3.310  -4.709  -1.039  1.00  0.00           H  
ATOM    480 HG21 ILE A 124      -6.753  -2.441  -2.283  1.00  0.00           H  
ATOM    481 HG22 ILE A 124      -5.913  -2.061  -0.758  1.00  0.00           H  
ATOM    482 HG23 ILE A 124      -5.148  -1.695  -2.311  1.00  0.00           H  
ATOM    483 HD11 ILE A 124      -2.797  -2.392  -1.983  1.00  0.00           H  
ATOM    484 HD12 ILE A 124      -3.541  -1.734  -0.508  1.00  0.00           H  
ATOM    485 HD13 ILE A 124      -2.100  -2.756  -0.379  1.00  0.00           H  
ATOM    486  N   PRO A 125      -5.302  -7.133  -2.134  1.00  0.00           N  
ATOM    487  CA  PRO A 125      -4.598  -8.397  -1.911  1.00  0.00           C  
ATOM    488  C   PRO A 125      -3.119  -8.132  -1.580  1.00  0.00           C  
ATOM    489  O   PRO A 125      -2.401  -7.462  -2.323  1.00  0.00           O  
ATOM    490  CB  PRO A 125      -4.802  -9.239  -3.173  1.00  0.00           C  
ATOM    491  CG  PRO A 125      -5.326  -8.270  -4.234  1.00  0.00           C  
ATOM    492  CD  PRO A 125      -5.599  -6.936  -3.545  1.00  0.00           C  
ATOM    493  HA  PRO A 125      -5.059  -8.924  -1.073  1.00  0.00           H  
ATOM    494  HB2 PRO A 125      -3.873  -9.708  -3.495  1.00  0.00           H  
ATOM    495  HB3 PRO A 125      -5.552 -10.008  -2.978  1.00  0.00           H  
ATOM    496  HG2 PRO A 125      -4.598  -8.149  -5.019  1.00  0.00           H  
ATOM    497  HG3 PRO A 125      -6.229  -8.652  -4.695  1.00  0.00           H  
ATOM    498  HD2 PRO A 125      -4.951  -6.160  -3.957  1.00  0.00           H  
ATOM    499  HD3 PRO A 125      -6.643  -6.660  -3.686  1.00  0.00           H  
ATOM    500  N   PHE A 126      -2.682  -8.617  -0.413  1.00  0.00           N  
ATOM    501  CA  PHE A 126      -1.496  -8.156   0.333  1.00  0.00           C  
ATOM    502  C   PHE A 126      -0.147  -8.057  -0.410  1.00  0.00           C  
ATOM    503  O   PHE A 126       0.724  -7.297   0.025  1.00  0.00           O  
ATOM    504  CB  PHE A 126      -1.288  -9.099   1.518  1.00  0.00           C  
ATOM    505  CG  PHE A 126      -2.249  -8.950   2.674  1.00  0.00           C  
ATOM    506  CD1 PHE A 126      -2.405  -7.703   3.315  1.00  0.00           C  
ATOM    507  CD2 PHE A 126      -2.916 -10.085   3.171  1.00  0.00           C  
ATOM    508  CE1 PHE A 126      -3.259  -7.597   4.425  1.00  0.00           C  
ATOM    509  CE2 PHE A 126      -3.740  -9.980   4.301  1.00  0.00           C  
ATOM    510  CZ  PHE A 126      -3.925  -8.730   4.911  1.00  0.00           C  
ATOM    511  H   PHE A 126      -3.391  -9.090   0.134  1.00  0.00           H  
ATOM    512  HA  PHE A 126      -1.706  -7.156   0.707  1.00  0.00           H  
ATOM    513  HB2 PHE A 126      -1.306 -10.127   1.149  1.00  0.00           H  
ATOM    514  HB3 PHE A 126      -0.298  -8.932   1.927  1.00  0.00           H  
ATOM    515  HD1 PHE A 126      -1.852  -6.833   2.986  1.00  0.00           H  
ATOM    516  HD2 PHE A 126      -2.780 -11.050   2.700  1.00  0.00           H  
ATOM    517  HE1 PHE A 126      -3.395  -6.650   4.922  1.00  0.00           H  
ATOM    518  HE2 PHE A 126      -4.245 -10.853   4.692  1.00  0.00           H  
ATOM    519  HZ  PHE A 126      -4.582  -8.628   5.756  1.00  0.00           H  
ATOM    520  N   ARG A 127       0.035  -8.809  -1.503  1.00  0.00           N  
ATOM    521  CA  ARG A 127       1.245  -8.818  -2.352  1.00  0.00           C  
ATOM    522  C   ARG A 127       1.434  -7.516  -3.149  1.00  0.00           C  
ATOM    523  O   ARG A 127       2.502  -7.301  -3.727  1.00  0.00           O  
ATOM    524  CB  ARG A 127       1.198 -10.026  -3.308  1.00  0.00           C  
ATOM    525  CG  ARG A 127       1.404 -11.403  -2.643  1.00  0.00           C  
ATOM    526  CD  ARG A 127       0.298 -11.807  -1.656  1.00  0.00           C  
ATOM    527  NE  ARG A 127       0.228 -13.276  -1.502  1.00  0.00           N  
ATOM    528  CZ  ARG A 127       0.929 -14.053  -0.695  1.00  0.00           C  
ATOM    529  NH1 ARG A 127       1.702 -13.584   0.240  1.00  0.00           N  
ATOM    530  NH2 ARG A 127       0.862 -15.347  -0.815  1.00  0.00           N  
ATOM    531  H   ARG A 127      -0.769  -9.353  -1.783  1.00  0.00           H  
ATOM    532  HA  ARG A 127       2.130  -8.906  -1.717  1.00  0.00           H  
ATOM    533  HB2 ARG A 127       0.249 -10.026  -3.852  1.00  0.00           H  
ATOM    534  HB3 ARG A 127       1.992  -9.911  -4.046  1.00  0.00           H  
ATOM    535  HG2 ARG A 127       1.437 -12.141  -3.444  1.00  0.00           H  
ATOM    536  HG3 ARG A 127       2.366 -11.417  -2.128  1.00  0.00           H  
ATOM    537  HD2 ARG A 127       0.476 -11.314  -0.694  1.00  0.00           H  
ATOM    538  HD3 ARG A 127      -0.660 -11.461  -2.062  1.00  0.00           H  
ATOM    539  HE  ARG A 127      -0.357 -13.768  -2.158  1.00  0.00           H  
ATOM    540 HH11 ARG A 127       1.664 -12.595   0.462  1.00  0.00           H  
ATOM    541 HH12 ARG A 127       2.225 -14.203   0.834  1.00  0.00           H  
ATOM    542 HH21 ARG A 127       0.288 -15.767  -1.528  1.00  0.00           H  
ATOM    543 HH22 ARG A 127       1.394 -15.940  -0.199  1.00  0.00           H  
ATOM    544  N   PHE A 128       0.418  -6.650  -3.166  1.00  0.00           N  
ATOM    545  CA  PHE A 128       0.426  -5.307  -3.754  1.00  0.00           C  
ATOM    546  C   PHE A 128       1.616  -4.443  -3.308  1.00  0.00           C  
ATOM    547  O   PHE A 128       2.135  -4.570  -2.194  1.00  0.00           O  
ATOM    548  CB  PHE A 128      -0.897  -4.601  -3.403  1.00  0.00           C  
ATOM    549  CG  PHE A 128      -1.954  -4.641  -4.491  1.00  0.00           C  
ATOM    550  CD1 PHE A 128      -2.233  -5.827  -5.201  1.00  0.00           C  
ATOM    551  CD2 PHE A 128      -2.655  -3.462  -4.804  1.00  0.00           C  
ATOM    552  CE1 PHE A 128      -3.186  -5.821  -6.234  1.00  0.00           C  
ATOM    553  CE2 PHE A 128      -3.619  -3.462  -5.825  1.00  0.00           C  
ATOM    554  CZ  PHE A 128      -3.875  -4.636  -6.547  1.00  0.00           C  
ATOM    555  H   PHE A 128      -0.426  -6.945  -2.693  1.00  0.00           H  
ATOM    556  HA  PHE A 128       0.493  -5.406  -4.840  1.00  0.00           H  
ATOM    557  HB2 PHE A 128      -1.310  -5.016  -2.483  1.00  0.00           H  
ATOM    558  HB3 PHE A 128      -0.680  -3.553  -3.185  1.00  0.00           H  
ATOM    559  HD1 PHE A 128      -1.709  -6.744  -4.973  1.00  0.00           H  
ATOM    560  HD2 PHE A 128      -2.452  -2.550  -4.266  1.00  0.00           H  
ATOM    561  HE1 PHE A 128      -3.380  -6.724  -6.797  1.00  0.00           H  
ATOM    562  HE2 PHE A 128      -4.158  -2.556  -6.057  1.00  0.00           H  
ATOM    563  HZ  PHE A 128      -4.591  -4.622  -7.350  1.00  0.00           H  
ATOM    564  N   ARG A 129       2.005  -3.511  -4.184  1.00  0.00           N  
ATOM    565  CA  ARG A 129       3.073  -2.521  -3.990  1.00  0.00           C  
ATOM    566  C   ARG A 129       2.644  -1.140  -4.470  1.00  0.00           C  
ATOM    567  O   ARG A 129       1.659  -0.976  -5.188  1.00  0.00           O  
ATOM    568  CB  ARG A 129       4.373  -2.964  -4.689  1.00  0.00           C  
ATOM    569  CG  ARG A 129       4.907  -4.302  -4.160  1.00  0.00           C  
ATOM    570  CD  ARG A 129       6.325  -4.559  -4.680  1.00  0.00           C  
ATOM    571  NE  ARG A 129       6.837  -5.863  -4.209  1.00  0.00           N  
ATOM    572  CZ  ARG A 129       7.430  -6.132  -3.058  1.00  0.00           C  
ATOM    573  NH1 ARG A 129       7.663  -5.212  -2.162  1.00  0.00           N  
ATOM    574  NH2 ARG A 129       7.803  -7.347  -2.775  1.00  0.00           N  
ATOM    575  H   ARG A 129       1.469  -3.449  -5.039  1.00  0.00           H  
ATOM    576  HA  ARG A 129       3.305  -2.418  -2.932  1.00  0.00           H  
ATOM    577  HB2 ARG A 129       4.205  -3.048  -5.765  1.00  0.00           H  
ATOM    578  HB3 ARG A 129       5.131  -2.192  -4.514  1.00  0.00           H  
ATOM    579  HG2 ARG A 129       4.924  -4.285  -3.073  1.00  0.00           H  
ATOM    580  HG3 ARG A 129       4.260  -5.115  -4.489  1.00  0.00           H  
ATOM    581  HD2 ARG A 129       6.286  -4.554  -5.771  1.00  0.00           H  
ATOM    582  HD3 ARG A 129       6.989  -3.753  -4.364  1.00  0.00           H  
ATOM    583  HE  ARG A 129       6.717  -6.649  -4.830  1.00  0.00           H  
ATOM    584 HH11 ARG A 129       7.407  -4.262  -2.365  1.00  0.00           H  
ATOM    585 HH12 ARG A 129       8.116  -5.438  -1.294  1.00  0.00           H  
ATOM    586 HH21 ARG A 129       7.643  -8.092  -3.433  1.00  0.00           H  
ATOM    587 HH22 ARG A 129       8.255  -7.545  -1.900  1.00  0.00           H  
ATOM    588  N   ASP A 130       3.467  -0.163  -4.109  1.00  0.00           N  
ATOM    589  CA  ASP A 130       3.433   1.218  -4.571  1.00  0.00           C  
ATOM    590  C   ASP A 130       3.191   1.321  -6.098  1.00  0.00           C  
ATOM    591  O   ASP A 130       2.131   1.810  -6.507  1.00  0.00           O  
ATOM    592  CB  ASP A 130       4.765   1.881  -4.149  1.00  0.00           C  
ATOM    593  CG  ASP A 130       4.675   2.814  -2.937  1.00  0.00           C  
ATOM    594  OD1 ASP A 130       3.886   2.534  -2.010  1.00  0.00           O  
ATOM    595  OD2 ASP A 130       5.447   3.799  -2.886  1.00  0.00           O  
ATOM    596  H   ASP A 130       4.223  -0.413  -3.493  1.00  0.00           H  
ATOM    597  HA  ASP A 130       2.590   1.703  -4.066  1.00  0.00           H  
ATOM    598  HB2 ASP A 130       5.507   1.112  -3.916  1.00  0.00           H  
ATOM    599  HB3 ASP A 130       5.162   2.429  -5.000  1.00  0.00           H  
ATOM    600  N   PRO A 131       4.109   0.832  -6.965  1.00  0.00           N  
ATOM    601  CA  PRO A 131       3.951   0.969  -8.407  1.00  0.00           C  
ATOM    602  C   PRO A 131       2.849   0.057  -8.959  1.00  0.00           C  
ATOM    603  O   PRO A 131       2.315   0.333 -10.029  1.00  0.00           O  
ATOM    604  CB  PRO A 131       5.324   0.653  -8.998  1.00  0.00           C  
ATOM    605  CG  PRO A 131       5.898  -0.375  -8.025  1.00  0.00           C  
ATOM    606  CD  PRO A 131       5.288   0.020  -6.677  1.00  0.00           C  
ATOM    607  HA  PRO A 131       3.693   1.996  -8.649  1.00  0.00           H  
ATOM    608  HB2 PRO A 131       5.265   0.262 -10.014  1.00  0.00           H  
ATOM    609  HB3 PRO A 131       5.936   1.555  -8.970  1.00  0.00           H  
ATOM    610  HG2 PRO A 131       5.559  -1.373  -8.301  1.00  0.00           H  
ATOM    611  HG3 PRO A 131       6.989  -0.342  -8.002  1.00  0.00           H  
ATOM    612  HD2 PRO A 131       5.003  -0.887  -6.158  1.00  0.00           H  
ATOM    613  HD3 PRO A 131       6.008   0.567  -6.078  1.00  0.00           H  
ATOM    614  N   ASP A 132       2.447  -0.986  -8.220  1.00  0.00           N  
ATOM    615  CA  ASP A 132       1.261  -1.778  -8.551  1.00  0.00           C  
ATOM    616  C   ASP A 132       0.000  -0.907  -8.492  1.00  0.00           C  
ATOM    617  O   ASP A 132      -0.757  -0.883  -9.462  1.00  0.00           O  
ATOM    618  CB  ASP A 132       1.143  -3.014  -7.647  1.00  0.00           C  
ATOM    619  CG  ASP A 132       0.508  -4.190  -8.407  1.00  0.00           C  
ATOM    620  OD1 ASP A 132      -0.719  -4.173  -8.653  1.00  0.00           O  
ATOM    621  OD2 ASP A 132       1.248  -5.137  -8.767  1.00  0.00           O  
ATOM    622  H   ASP A 132       2.884  -1.132  -7.322  1.00  0.00           H  
ATOM    623  HA  ASP A 132       1.359  -2.124  -9.579  1.00  0.00           H  
ATOM    624  HB2 ASP A 132       2.134  -3.314  -7.299  1.00  0.00           H  
ATOM    625  HB3 ASP A 132       0.542  -2.783  -6.766  1.00  0.00           H  
ATOM    626  N   LEU A 133      -0.191  -0.099  -7.433  1.00  0.00           N  
ATOM    627  CA  LEU A 133      -1.301   0.844  -7.405  1.00  0.00           C  
ATOM    628  C   LEU A 133      -1.138   1.961  -8.426  1.00  0.00           C  
ATOM    629  O   LEU A 133      -2.123   2.319  -9.069  1.00  0.00           O  
ATOM    630  CB  LEU A 133      -1.527   1.414  -5.999  1.00  0.00           C  
ATOM    631  CG  LEU A 133      -2.282   0.443  -5.078  1.00  0.00           C  
ATOM    632  CD1 LEU A 133      -2.331   0.982  -3.647  1.00  0.00           C  
ATOM    633  CD2 LEU A 133      -3.707   0.225  -5.573  1.00  0.00           C  
ATOM    634  H   LEU A 133       0.495  -0.015  -6.691  1.00  0.00           H  
ATOM    635  HA  LEU A 133      -2.186   0.303  -7.722  1.00  0.00           H  
ATOM    636  HB2 LEU A 133      -0.597   1.749  -5.545  1.00  0.00           H  
ATOM    637  HB3 LEU A 133      -2.115   2.310  -6.102  1.00  0.00           H  
ATOM    638  HG  LEU A 133      -1.790  -0.523  -5.087  1.00  0.00           H  
ATOM    639 HD11 LEU A 133      -1.317   1.105  -3.268  1.00  0.00           H  
ATOM    640 HD12 LEU A 133      -2.843   1.943  -3.624  1.00  0.00           H  
ATOM    641 HD13 LEU A 133      -2.859   0.269  -3.012  1.00  0.00           H  
ATOM    642 HD21 LEU A 133      -4.175   1.178  -5.824  1.00  0.00           H  
ATOM    643 HD22 LEU A 133      -3.674  -0.393  -6.461  1.00  0.00           H  
ATOM    644 HD23 LEU A 133      -4.293  -0.296  -4.818  1.00  0.00           H  
ATOM    645  N   ARG A 134       0.078   2.476  -8.644  1.00  0.00           N  
ATOM    646  CA  ARG A 134       0.301   3.525  -9.651  1.00  0.00           C  
ATOM    647  C   ARG A 134      -0.012   3.044 -11.077  1.00  0.00           C  
ATOM    648  O   ARG A 134      -0.468   3.833 -11.890  1.00  0.00           O  
ATOM    649  CB  ARG A 134       1.683   4.178  -9.460  1.00  0.00           C  
ATOM    650  CG  ARG A 134       2.765   3.823 -10.471  1.00  0.00           C  
ATOM    651  CD  ARG A 134       2.862   4.820 -11.621  1.00  0.00           C  
ATOM    652  NE  ARG A 134       3.120   6.206 -11.164  1.00  0.00           N  
ATOM    653  CZ  ARG A 134       2.491   7.313 -11.519  1.00  0.00           C  
ATOM    654  NH1 ARG A 134       1.583   7.331 -12.452  1.00  0.00           N  
ATOM    655  NH2 ARG A 134       2.752   8.442 -10.927  1.00  0.00           N  
ATOM    656  H   ARG A 134       0.849   2.098  -8.103  1.00  0.00           H  
ATOM    657  HA  ARG A 134      -0.427   4.312  -9.461  1.00  0.00           H  
ATOM    658  HB2 ARG A 134       1.547   5.257  -9.401  1.00  0.00           H  
ATOM    659  HB3 ARG A 134       2.111   3.875  -8.521  1.00  0.00           H  
ATOM    660  HG2 ARG A 134       3.721   3.823  -9.952  1.00  0.00           H  
ATOM    661  HG3 ARG A 134       2.603   2.811 -10.856  1.00  0.00           H  
ATOM    662  HD2 ARG A 134       3.717   4.473 -12.175  1.00  0.00           H  
ATOM    663  HD3 ARG A 134       1.971   4.754 -12.246  1.00  0.00           H  
ATOM    664  HE  ARG A 134       3.843   6.328 -10.469  1.00  0.00           H  
ATOM    665 HH11 ARG A 134       1.368   6.478 -12.937  1.00  0.00           H  
ATOM    666 HH12 ARG A 134       1.172   8.203 -12.737  1.00  0.00           H  
ATOM    667 HH21 ARG A 134       3.452   8.498 -10.209  1.00  0.00           H  
ATOM    668 HH22 ARG A 134       2.192   9.261 -11.134  1.00  0.00           H  
ATOM    669  N   GLN A 135       0.149   1.754 -11.366  1.00  0.00           N  
ATOM    670  CA  GLN A 135      -0.217   1.107 -12.632  1.00  0.00           C  
ATOM    671  C   GLN A 135      -1.722   0.764 -12.727  1.00  0.00           C  
ATOM    672  O   GLN A 135      -2.355   0.907 -13.781  1.00  0.00           O  
ATOM    673  CB  GLN A 135       0.656  -0.149 -12.750  1.00  0.00           C  
ATOM    674  CG  GLN A 135       0.594  -0.788 -14.143  1.00  0.00           C  
ATOM    675  CD  GLN A 135       1.385  -2.092 -14.206  1.00  0.00           C  
ATOM    676  OE1 GLN A 135       0.837  -3.186 -14.226  1.00  0.00           O  
ATOM    677  NE2 GLN A 135       2.701  -2.034 -14.243  1.00  0.00           N  
ATOM    678  H   GLN A 135       0.605   1.188 -10.661  1.00  0.00           H  
ATOM    679  HA  GLN A 135       0.036   1.764 -13.461  1.00  0.00           H  
ATOM    680  HB2 GLN A 135       1.694   0.124 -12.560  1.00  0.00           H  
ATOM    681  HB3 GLN A 135       0.346  -0.858 -11.982  1.00  0.00           H  
ATOM    682  HG2 GLN A 135      -0.439  -0.992 -14.424  1.00  0.00           H  
ATOM    683  HG3 GLN A 135       1.015  -0.077 -14.855  1.00  0.00           H  
ATOM    684 HE21 GLN A 135       3.187  -1.148 -14.230  1.00  0.00           H  
ATOM    685 HE22 GLN A 135       3.200  -2.908 -14.284  1.00  0.00           H  
ATOM    686  N   MET A 136      -2.331   0.362 -11.612  1.00  0.00           N  
ATOM    687  CA  MET A 136      -3.724  -0.064 -11.526  1.00  0.00           C  
ATOM    688  C   MET A 136      -4.667   1.139 -11.550  1.00  0.00           C  
ATOM    689  O   MET A 136      -5.573   1.182 -12.377  1.00  0.00           O  
ATOM    690  CB  MET A 136      -3.818  -0.904 -10.262  1.00  0.00           C  
ATOM    691  CG  MET A 136      -5.128  -1.668 -10.049  1.00  0.00           C  
ATOM    692  SD  MET A 136      -6.564  -0.664  -9.586  1.00  0.00           S  
ATOM    693  CE  MET A 136      -5.870   0.221  -8.163  1.00  0.00           C  
ATOM    694  H   MET A 136      -1.802   0.270 -10.749  1.00  0.00           H  
ATOM    695  HA  MET A 136      -3.961  -0.697 -12.382  1.00  0.00           H  
ATOM    696  HB2 MET A 136      -3.019  -1.619 -10.358  1.00  0.00           H  
ATOM    697  HB3 MET A 136      -3.573  -0.307  -9.390  1.00  0.00           H  
ATOM    698  HG2 MET A 136      -5.367  -2.219 -10.957  1.00  0.00           H  
ATOM    699  HG3 MET A 136      -4.960  -2.393  -9.251  1.00  0.00           H  
ATOM    700  HE1 MET A 136      -5.516  -0.500  -7.428  1.00  0.00           H  
ATOM    701  HE2 MET A 136      -5.022   0.836  -8.478  1.00  0.00           H  
ATOM    702  HE3 MET A 136      -6.633   0.853  -7.713  1.00  0.00           H  
ATOM    703  N   PHE A 137      -4.377   2.174 -10.756  1.00  0.00           N  
ATOM    704  CA  PHE A 137      -4.855   3.531 -11.039  1.00  0.00           C  
ATOM    705  C   PHE A 137      -4.295   4.058 -12.372  1.00  0.00           C  
ATOM    706  O   PHE A 137      -4.946   4.853 -13.045  1.00  0.00           O  
ATOM    707  CB  PHE A 137      -4.512   4.503  -9.904  1.00  0.00           C  
ATOM    708  CG  PHE A 137      -5.435   4.413  -8.711  1.00  0.00           C  
ATOM    709  CD1 PHE A 137      -6.596   5.203  -8.678  1.00  0.00           C  
ATOM    710  CD2 PHE A 137      -5.162   3.530  -7.651  1.00  0.00           C  
ATOM    711  CE1 PHE A 137      -7.486   5.120  -7.597  1.00  0.00           C  
ATOM    712  CE2 PHE A 137      -6.059   3.439  -6.573  1.00  0.00           C  
ATOM    713  CZ  PHE A 137      -7.208   4.245  -6.534  1.00  0.00           C  
ATOM    714  H   PHE A 137      -3.616   2.043 -10.098  1.00  0.00           H  
ATOM    715  HA  PHE A 137      -5.939   3.495 -11.118  1.00  0.00           H  
ATOM    716  HB2 PHE A 137      -3.477   4.377  -9.586  1.00  0.00           H  
ATOM    717  HB3 PHE A 137      -4.603   5.518 -10.286  1.00  0.00           H  
ATOM    718  HD1 PHE A 137      -6.821   5.854  -9.505  1.00  0.00           H  
ATOM    719  HD2 PHE A 137      -4.271   2.922  -7.668  1.00  0.00           H  
ATOM    720  HE1 PHE A 137      -8.403   5.694  -7.618  1.00  0.00           H  
ATOM    721  HE2 PHE A 137      -5.864   2.752  -5.770  1.00  0.00           H  
ATOM    722  HZ  PHE A 137      -7.883   4.184  -5.694  1.00  0.00           H  
ATOM    723  N   GLY A 138      -3.113   3.598 -12.791  1.00  0.00           N  
ATOM    724  CA  GLY A 138      -2.474   3.929 -14.075  1.00  0.00           C  
ATOM    725  C   GLY A 138      -3.303   3.615 -15.324  1.00  0.00           C  
ATOM    726  O   GLY A 138      -3.108   4.275 -16.345  1.00  0.00           O  
ATOM    727  H   GLY A 138      -2.541   3.075 -12.128  1.00  0.00           H  
ATOM    728  HA2 GLY A 138      -2.233   4.989 -14.077  1.00  0.00           H  
ATOM    729  HA3 GLY A 138      -1.531   3.391 -14.161  1.00  0.00           H  
ATOM    730  N   GLN A 139      -4.273   2.692 -15.246  1.00  0.00           N  
ATOM    731  CA  GLN A 139      -5.325   2.568 -16.279  1.00  0.00           C  
ATOM    732  C   GLN A 139      -6.023   3.903 -16.606  1.00  0.00           C  
ATOM    733  O   GLN A 139      -6.328   4.182 -17.768  1.00  0.00           O  
ATOM    734  CB  GLN A 139      -6.373   1.494 -15.938  1.00  0.00           C  
ATOM    735  CG  GLN A 139      -7.460   1.880 -14.918  1.00  0.00           C  
ATOM    736  CD  GLN A 139      -8.273   0.663 -14.472  1.00  0.00           C  
ATOM    737  OE1 GLN A 139      -9.396   0.425 -14.897  1.00  0.00           O  
ATOM    738  NE2 GLN A 139      -7.747  -0.150 -13.585  1.00  0.00           N  
ATOM    739  H   GLN A 139      -4.170   2.026 -14.479  1.00  0.00           H  
ATOM    740  HA  GLN A 139      -4.829   2.245 -17.194  1.00  0.00           H  
ATOM    741  HB2 GLN A 139      -6.894   1.266 -16.866  1.00  0.00           H  
ATOM    742  HB3 GLN A 139      -5.852   0.596 -15.603  1.00  0.00           H  
ATOM    743  HG2 GLN A 139      -7.010   2.353 -14.047  1.00  0.00           H  
ATOM    744  HG3 GLN A 139      -8.143   2.599 -15.373  1.00  0.00           H  
ATOM    745 HE21 GLN A 139      -6.871   0.120 -13.152  1.00  0.00           H  
ATOM    746 HE22 GLN A 139      -8.267  -0.955 -13.280  1.00  0.00           H  
ATOM    747  N   PHE A 140      -6.255   4.735 -15.585  1.00  0.00           N  
ATOM    748  CA  PHE A 140      -6.736   6.109 -15.722  1.00  0.00           C  
ATOM    749  C   PHE A 140      -5.582   7.114 -15.883  1.00  0.00           C  
ATOM    750  O   PHE A 140      -5.662   8.019 -16.714  1.00  0.00           O  
ATOM    751  CB  PHE A 140      -7.634   6.459 -14.523  1.00  0.00           C  
ATOM    752  CG  PHE A 140      -9.027   5.865 -14.635  1.00  0.00           C  
ATOM    753  CD1 PHE A 140      -9.897   6.377 -15.613  1.00  0.00           C  
ATOM    754  CD2 PHE A 140      -9.471   4.835 -13.777  1.00  0.00           C  
ATOM    755  CE1 PHE A 140     -11.191   5.850 -15.762  1.00  0.00           C  
ATOM    756  CE2 PHE A 140     -10.768   4.312 -13.925  1.00  0.00           C  
ATOM    757  CZ  PHE A 140     -11.627   4.816 -14.919  1.00  0.00           C  
ATOM    758  H   PHE A 140      -5.975   4.427 -14.661  1.00  0.00           H  
ATOM    759  HA  PHE A 140      -7.341   6.141 -16.627  1.00  0.00           H  
ATOM    760  HB2 PHE A 140      -7.165   6.133 -13.596  1.00  0.00           H  
ATOM    761  HB3 PHE A 140      -7.743   7.540 -14.459  1.00  0.00           H  
ATOM    762  HD1 PHE A 140      -9.565   7.189 -16.248  1.00  0.00           H  
ATOM    763  HD2 PHE A 140      -8.866   4.458 -12.963  1.00  0.00           H  
ATOM    764  HE1 PHE A 140     -11.856   6.250 -16.513  1.00  0.00           H  
ATOM    765  HE2 PHE A 140     -11.101   3.539 -13.250  1.00  0.00           H  
ATOM    766  HZ  PHE A 140     -12.630   4.428 -15.026  1.00  0.00           H  
ATOM    767  N   GLY A 141      -4.486   6.921 -15.140  1.00  0.00           N  
ATOM    768  CA  GLY A 141      -3.178   7.547 -15.391  1.00  0.00           C  
ATOM    769  C   GLY A 141      -3.055   9.011 -14.985  1.00  0.00           C  
ATOM    770  O   GLY A 141      -2.479   9.825 -15.708  1.00  0.00           O  
ATOM    771  H   GLY A 141      -4.543   6.164 -14.466  1.00  0.00           H  
ATOM    772  HA2 GLY A 141      -2.443   7.027 -14.785  1.00  0.00           H  
ATOM    773  HA3 GLY A 141      -2.912   7.439 -16.444  1.00  0.00           H  
ATOM    774  N   LYS A 142      -3.570   9.330 -13.793  1.00  0.00           N  
ATOM    775  CA  LYS A 142      -3.672  10.682 -13.208  1.00  0.00           C  
ATOM    776  C   LYS A 142      -3.030  10.803 -11.815  1.00  0.00           C  
ATOM    777  O   LYS A 142      -3.271  11.757 -11.078  1.00  0.00           O  
ATOM    778  CB  LYS A 142      -5.152  11.087 -13.256  1.00  0.00           C  
ATOM    779  CG  LYS A 142      -5.585  11.224 -14.724  1.00  0.00           C  
ATOM    780  CD  LYS A 142      -6.911  11.959 -14.928  1.00  0.00           C  
ATOM    781  CE  LYS A 142      -7.086  12.185 -16.435  1.00  0.00           C  
ATOM    782  NZ  LYS A 142      -8.391  12.812 -16.757  1.00  0.00           N  
ATOM    783  H   LYS A 142      -4.070   8.577 -13.343  1.00  0.00           H  
ATOM    784  HA  LYS A 142      -3.114  11.386 -13.827  1.00  0.00           H  
ATOM    785  HB2 LYS A 142      -5.748  10.306 -12.775  1.00  0.00           H  
ATOM    786  HB3 LYS A 142      -5.294  12.037 -12.744  1.00  0.00           H  
ATOM    787  HG2 LYS A 142      -4.802  11.761 -15.259  1.00  0.00           H  
ATOM    788  HG3 LYS A 142      -5.683  10.228 -15.160  1.00  0.00           H  
ATOM    789  HD2 LYS A 142      -7.729  11.352 -14.534  1.00  0.00           H  
ATOM    790  HD3 LYS A 142      -6.884  12.923 -14.415  1.00  0.00           H  
ATOM    791  HE2 LYS A 142      -6.271  12.823 -16.790  1.00  0.00           H  
ATOM    792  HE3 LYS A 142      -7.004  11.222 -16.949  1.00  0.00           H  
ATOM    793  HZ1 LYS A 142      -9.151  12.181 -16.508  1.00  0.00           H  
ATOM    794  HZ2 LYS A 142      -8.514  13.684 -16.262  1.00  0.00           H  
ATOM    795  HZ3 LYS A 142      -8.472  12.996 -17.749  1.00  0.00           H  
ATOM    796  N   ILE A 143      -2.208   9.814 -11.461  1.00  0.00           N  
ATOM    797  CA  ILE A 143      -1.486   9.674 -10.188  1.00  0.00           C  
ATOM    798  C   ILE A 143      -0.245  10.571 -10.133  1.00  0.00           C  
ATOM    799  O   ILE A 143       0.648  10.452 -10.975  1.00  0.00           O  
ATOM    800  CB  ILE A 143      -1.065   8.209  -9.919  1.00  0.00           C  
ATOM    801  CG1 ILE A 143      -2.191   7.176 -10.073  1.00  0.00           C  
ATOM    802  CG2 ILE A 143      -0.543   8.133  -8.485  1.00  0.00           C  
ATOM    803  CD1 ILE A 143      -2.381   6.738 -11.532  1.00  0.00           C  
ATOM    804  H   ILE A 143      -2.065   9.142 -12.197  1.00  0.00           H  
ATOM    805  HA  ILE A 143      -2.167   9.985  -9.395  1.00  0.00           H  
ATOM    806  HB  ILE A 143      -0.261   7.914 -10.587  1.00  0.00           H  
ATOM    807 HG12 ILE A 143      -1.951   6.286  -9.494  1.00  0.00           H  
ATOM    808 HG13 ILE A 143      -3.105   7.572  -9.650  1.00  0.00           H  
ATOM    809 HG21 ILE A 143       0.429   8.617  -8.398  1.00  0.00           H  
ATOM    810 HG22 ILE A 143      -1.256   8.609  -7.808  1.00  0.00           H  
ATOM    811 HG23 ILE A 143      -0.427   7.090  -8.199  1.00  0.00           H  
ATOM    812 HD11 ILE A 143      -1.799   7.347 -12.223  1.00  0.00           H  
ATOM    813 HD12 ILE A 143      -2.039   5.717 -11.630  1.00  0.00           H  
ATOM    814 HD13 ILE A 143      -3.428   6.786 -11.816  1.00  0.00           H  
ATOM    815  N   LEU A 144      -0.156  11.406  -9.094  1.00  0.00           N  
ATOM    816  CA  LEU A 144       1.047  12.163  -8.737  1.00  0.00           C  
ATOM    817  C   LEU A 144       2.011  11.296  -7.910  1.00  0.00           C  
ATOM    818  O   LEU A 144       3.191  11.189  -8.250  1.00  0.00           O  
ATOM    819  CB  LEU A 144       0.633  13.438  -7.965  1.00  0.00           C  
ATOM    820  CG  LEU A 144       0.293  14.676  -8.824  1.00  0.00           C  
ATOM    821  CD1 LEU A 144       1.543  15.288  -9.459  1.00  0.00           C  
ATOM    822  CD2 LEU A 144      -0.722  14.393  -9.932  1.00  0.00           C  
ATOM    823  H   LEU A 144      -0.931  11.419  -8.443  1.00  0.00           H  
ATOM    824  HA  LEU A 144       1.582  12.455  -9.640  1.00  0.00           H  
ATOM    825  HB2 LEU A 144      -0.219  13.211  -7.330  1.00  0.00           H  
ATOM    826  HB3 LEU A 144       1.450  13.724  -7.303  1.00  0.00           H  
ATOM    827  HG  LEU A 144      -0.136  15.426  -8.160  1.00  0.00           H  
ATOM    828 HD11 LEU A 144       2.266  15.544  -8.684  1.00  0.00           H  
ATOM    829 HD12 LEU A 144       2.001  14.590 -10.159  1.00  0.00           H  
ATOM    830 HD13 LEU A 144       1.273  16.198  -9.995  1.00  0.00           H  
ATOM    831 HD21 LEU A 144      -0.282  13.762 -10.704  1.00  0.00           H  
ATOM    832 HD22 LEU A 144      -1.595  13.887  -9.511  1.00  0.00           H  
ATOM    833 HD23 LEU A 144      -1.037  15.333 -10.386  1.00  0.00           H  
ATOM    834  N   ASP A 145       1.513  10.654  -6.850  1.00  0.00           N  
ATOM    835  CA  ASP A 145       2.286   9.833  -5.908  1.00  0.00           C  
ATOM    836  C   ASP A 145       1.468   8.663  -5.324  1.00  0.00           C  
ATOM    837  O   ASP A 145       0.239   8.663  -5.396  1.00  0.00           O  
ATOM    838  CB  ASP A 145       2.803  10.722  -4.759  1.00  0.00           C  
ATOM    839  CG  ASP A 145       4.074  11.495  -5.141  1.00  0.00           C  
ATOM    840  OD1 ASP A 145       5.145  10.856  -5.282  1.00  0.00           O  
ATOM    841  OD2 ASP A 145       4.017  12.745  -5.253  1.00  0.00           O  
ATOM    842  H   ASP A 145       0.516  10.717  -6.688  1.00  0.00           H  
ATOM    843  HA  ASP A 145       3.129   9.398  -6.441  1.00  0.00           H  
ATOM    844  HB2 ASP A 145       2.017  11.416  -4.454  1.00  0.00           H  
ATOM    845  HB3 ASP A 145       3.026  10.099  -3.892  1.00  0.00           H  
ATOM    846  N   VAL A 146       2.152   7.684  -4.717  1.00  0.00           N  
ATOM    847  CA  VAL A 146       1.597   6.504  -4.022  1.00  0.00           C  
ATOM    848  C   VAL A 146       2.384   6.146  -2.759  1.00  0.00           C  
ATOM    849  O   VAL A 146       3.513   6.606  -2.563  1.00  0.00           O  
ATOM    850  CB  VAL A 146       1.553   5.257  -4.921  1.00  0.00           C  
ATOM    851  CG1 VAL A 146       0.485   5.376  -5.978  1.00  0.00           C  
ATOM    852  CG2 VAL A 146       2.899   4.999  -5.605  1.00  0.00           C  
ATOM    853  H   VAL A 146       3.157   7.784  -4.676  1.00  0.00           H  
ATOM    854  HA  VAL A 146       0.583   6.733  -3.704  1.00  0.00           H  
ATOM    855  HB  VAL A 146       1.220   4.407  -4.324  1.00  0.00           H  
ATOM    856 HG11 VAL A 146      -0.443   5.505  -5.440  1.00  0.00           H  
ATOM    857 HG12 VAL A 146       0.699   6.233  -6.602  1.00  0.00           H  
ATOM    858 HG13 VAL A 146       0.433   4.465  -6.568  1.00  0.00           H  
ATOM    859 HG21 VAL A 146       3.157   5.838  -6.251  1.00  0.00           H  
ATOM    860 HG22 VAL A 146       3.682   4.863  -4.860  1.00  0.00           H  
ATOM    861 HG23 VAL A 146       2.842   4.114  -6.228  1.00  0.00           H  
ATOM    862  N   GLU A 147       1.766   5.342  -1.890  1.00  0.00           N  
ATOM    863  CA  GLU A 147       2.170   5.155  -0.499  1.00  0.00           C  
ATOM    864  C   GLU A 147       1.444   3.954   0.164  1.00  0.00           C  
ATOM    865  O   GLU A 147       0.429   4.117   0.838  1.00  0.00           O  
ATOM    866  CB  GLU A 147       1.868   6.495   0.205  1.00  0.00           C  
ATOM    867  CG  GLU A 147       2.207   6.515   1.700  1.00  0.00           C  
ATOM    868  CD  GLU A 147       3.000   7.782   2.088  1.00  0.00           C  
ATOM    869  OE1 GLU A 147       4.240   7.808   1.888  1.00  0.00           O  
ATOM    870  OE2 GLU A 147       2.403   8.769   2.583  1.00  0.00           O  
ATOM    871  H   GLU A 147       0.808   5.092  -2.117  1.00  0.00           H  
ATOM    872  HA  GLU A 147       3.243   4.970  -0.449  1.00  0.00           H  
ATOM    873  HB2 GLU A 147       2.458   7.272  -0.277  1.00  0.00           H  
ATOM    874  HB3 GLU A 147       0.820   6.749   0.017  1.00  0.00           H  
ATOM    875  HG2 GLU A 147       1.279   6.450   2.273  1.00  0.00           H  
ATOM    876  HG3 GLU A 147       2.806   5.636   1.940  1.00  0.00           H  
ATOM    877  N   ILE A 148       1.932   2.724  -0.031  1.00  0.00           N  
ATOM    878  CA  ILE A 148       1.477   1.510   0.679  1.00  0.00           C  
ATOM    879  C   ILE A 148       1.795   1.575   2.174  1.00  0.00           C  
ATOM    880  O   ILE A 148       2.832   2.114   2.574  1.00  0.00           O  
ATOM    881  CB  ILE A 148       2.097   0.257   0.022  1.00  0.00           C  
ATOM    882  CG1 ILE A 148       1.312  -0.066  -1.261  1.00  0.00           C  
ATOM    883  CG2 ILE A 148       2.172  -0.980   0.940  1.00  0.00           C  
ATOM    884  CD1 ILE A 148       0.031  -0.871  -1.054  1.00  0.00           C  
ATOM    885  H   ILE A 148       2.732   2.645  -0.659  1.00  0.00           H  
ATOM    886  HA  ILE A 148       0.399   1.438   0.589  1.00  0.00           H  
ATOM    887  HB  ILE A 148       3.123   0.496  -0.259  1.00  0.00           H  
ATOM    888 HG12 ILE A 148       1.082   0.852  -1.801  1.00  0.00           H  
ATOM    889 HG13 ILE A 148       1.942  -0.663  -1.901  1.00  0.00           H  
ATOM    890 HG21 ILE A 148       2.869  -0.800   1.754  1.00  0.00           H  
ATOM    891 HG22 ILE A 148       1.199  -1.220   1.366  1.00  0.00           H  
ATOM    892 HG23 ILE A 148       2.534  -1.839   0.374  1.00  0.00           H  
ATOM    893 HD11 ILE A 148       0.279  -1.867  -0.679  1.00  0.00           H  
ATOM    894 HD12 ILE A 148      -0.608  -0.374  -0.327  1.00  0.00           H  
ATOM    895 HD13 ILE A 148      -0.475  -0.949  -2.014  1.00  0.00           H  
ATOM    896  N   ILE A 149       0.939   0.988   3.019  1.00  0.00           N  
ATOM    897  CA  ILE A 149       1.068   1.053   4.463  1.00  0.00           C  
ATOM    898  C   ILE A 149       1.732  -0.277   4.839  1.00  0.00           C  
ATOM    899  O   ILE A 149       1.071  -1.243   5.201  1.00  0.00           O  
ATOM    900  CB  ILE A 149      -0.345   1.338   5.011  1.00  0.00           C  
ATOM    901  CG1 ILE A 149      -0.986   2.555   4.305  1.00  0.00           C  
ATOM    902  CG2 ILE A 149      -0.318   1.631   6.503  1.00  0.00           C  
ATOM    903  CD1 ILE A 149      -0.121   3.805   4.147  1.00  0.00           C  
ATOM    904  H   ILE A 149       0.124   0.437   2.761  1.00  0.00           H  
ATOM    905  HA  ILE A 149       1.705   1.889   4.787  1.00  0.00           H  
ATOM    906  HB  ILE A 149      -0.994   0.477   4.846  1.00  0.00           H  
ATOM    907 HG12 ILE A 149      -1.355   2.259   3.329  1.00  0.00           H  
ATOM    908 HG13 ILE A 149      -1.841   2.856   4.879  1.00  0.00           H  
ATOM    909 HG21 ILE A 149      -0.142   0.721   7.040  1.00  0.00           H  
ATOM    910 HG22 ILE A 149       0.458   2.363   6.712  1.00  0.00           H  
ATOM    911 HG23 ILE A 149      -1.284   2.003   6.844  1.00  0.00           H  
ATOM    912 HD11 ILE A 149       0.249   4.105   5.124  1.00  0.00           H  
ATOM    913 HD12 ILE A 149       0.722   3.638   3.482  1.00  0.00           H  
ATOM    914 HD13 ILE A 149      -0.730   4.599   3.719  1.00  0.00           H  
ATOM    915  N   PHE A 150       3.038  -0.398   4.581  1.00  0.00           N  
ATOM    916  CA  PHE A 150       3.747  -1.682   4.683  1.00  0.00           C  
ATOM    917  C   PHE A 150       3.951  -2.123   6.151  1.00  0.00           C  
ATOM    918  O   PHE A 150       4.067  -1.282   7.048  1.00  0.00           O  
ATOM    919  CB  PHE A 150       5.114  -1.600   3.968  1.00  0.00           C  
ATOM    920  CG  PHE A 150       5.127  -2.246   2.596  1.00  0.00           C  
ATOM    921  CD1 PHE A 150       4.804  -3.610   2.474  1.00  0.00           C  
ATOM    922  CD2 PHE A 150       5.444  -1.499   1.448  1.00  0.00           C  
ATOM    923  CE1 PHE A 150       4.723  -4.207   1.205  1.00  0.00           C  
ATOM    924  CE2 PHE A 150       5.387  -2.103   0.177  1.00  0.00           C  
ATOM    925  CZ  PHE A 150       5.006  -3.452   0.057  1.00  0.00           C  
ATOM    926  H   PHE A 150       3.519   0.410   4.211  1.00  0.00           H  
ATOM    927  HA  PHE A 150       3.122  -2.420   4.158  1.00  0.00           H  
ATOM    928  HB2 PHE A 150       5.434  -0.558   3.893  1.00  0.00           H  
ATOM    929  HB3 PHE A 150       5.865  -2.117   4.570  1.00  0.00           H  
ATOM    930  HD1 PHE A 150       4.602  -4.197   3.355  1.00  0.00           H  
ATOM    931  HD2 PHE A 150       5.703  -0.454   1.529  1.00  0.00           H  
ATOM    932  HE1 PHE A 150       4.444  -5.248   1.111  1.00  0.00           H  
ATOM    933  HE2 PHE A 150       5.621  -1.524  -0.704  1.00  0.00           H  
ATOM    934  HZ  PHE A 150       4.933  -3.922  -0.910  1.00  0.00           H  
ATOM    935  N   ASN A 151       4.079  -3.430   6.399  1.00  0.00           N  
ATOM    936  CA  ASN A 151       4.480  -4.040   7.673  1.00  0.00           C  
ATOM    937  C   ASN A 151       5.437  -5.230   7.418  1.00  0.00           C  
ATOM    938  O   ASN A 151       5.709  -5.587   6.271  1.00  0.00           O  
ATOM    939  CB  ASN A 151       3.194  -4.443   8.433  1.00  0.00           C  
ATOM    940  CG  ASN A 151       3.396  -4.779   9.902  1.00  0.00           C  
ATOM    941  OD1 ASN A 151       4.433  -4.511  10.497  1.00  0.00           O  
ATOM    942  ND2 ASN A 151       2.427  -5.384  10.543  1.00  0.00           N  
ATOM    943  H   ASN A 151       3.938  -4.110   5.652  1.00  0.00           H  
ATOM    944  HA  ASN A 151       5.031  -3.305   8.263  1.00  0.00           H  
ATOM    945  HB2 ASN A 151       2.500  -3.610   8.405  1.00  0.00           H  
ATOM    946  HB3 ASN A 151       2.734  -5.293   7.926  1.00  0.00           H  
ATOM    947 HD21 ASN A 151       1.523  -5.581  10.119  1.00  0.00           H  
ATOM    948 HD22 ASN A 151       2.588  -5.582  11.519  1.00  0.00           H  
ATOM    949  N   GLU A 152       5.929  -5.875   8.479  1.00  0.00           N  
ATOM    950  CA  GLU A 152       6.867  -7.013   8.447  1.00  0.00           C  
ATOM    951  C   GLU A 152       6.404  -8.170   7.532  1.00  0.00           C  
ATOM    952  O   GLU A 152       7.217  -8.815   6.866  1.00  0.00           O  
ATOM    953  CB  GLU A 152       7.052  -7.505   9.893  1.00  0.00           C  
ATOM    954  CG  GLU A 152       8.218  -8.482  10.107  1.00  0.00           C  
ATOM    955  CD  GLU A 152       9.585  -7.774  10.035  1.00  0.00           C  
ATOM    956  OE1 GLU A 152      10.078  -7.297  11.087  1.00  0.00           O  
ATOM    957  OE2 GLU A 152      10.180  -7.690   8.934  1.00  0.00           O  
ATOM    958  H   GLU A 152       5.678  -5.500   9.389  1.00  0.00           H  
ATOM    959  HA  GLU A 152       7.826  -6.656   8.069  1.00  0.00           H  
ATOM    960  HB2 GLU A 152       7.209  -6.647  10.546  1.00  0.00           H  
ATOM    961  HB3 GLU A 152       6.129  -7.996  10.207  1.00  0.00           H  
ATOM    962  HG2 GLU A 152       8.099  -8.942  11.094  1.00  0.00           H  
ATOM    963  HG3 GLU A 152       8.165  -9.292   9.379  1.00  0.00           H  
ATOM    964  N   ARG A 153       5.087  -8.424   7.481  1.00  0.00           N  
ATOM    965  CA  ARG A 153       4.449  -9.509   6.711  1.00  0.00           C  
ATOM    966  C   ARG A 153       4.141  -9.164   5.238  1.00  0.00           C  
ATOM    967  O   ARG A 153       3.962 -10.083   4.439  1.00  0.00           O  
ATOM    968  CB  ARG A 153       3.145  -9.929   7.423  1.00  0.00           C  
ATOM    969  CG  ARG A 153       3.287 -10.465   8.860  1.00  0.00           C  
ATOM    970  CD  ARG A 153       3.987 -11.826   8.943  1.00  0.00           C  
ATOM    971  NE  ARG A 153       3.177 -12.911   8.349  1.00  0.00           N  
ATOM    972  CZ  ARG A 153       3.617 -13.992   7.732  1.00  0.00           C  
ATOM    973  NH1 ARG A 153       4.883 -14.201   7.499  1.00  0.00           N  
ATOM    974  NH2 ARG A 153       2.779 -14.906   7.342  1.00  0.00           N  
ATOM    975  H   ARG A 153       4.509  -7.834   8.061  1.00  0.00           H  
ATOM    976  HA  ARG A 153       5.119 -10.367   6.674  1.00  0.00           H  
ATOM    977  HB2 ARG A 153       2.497  -9.055   7.469  1.00  0.00           H  
ATOM    978  HB3 ARG A 153       2.648 -10.687   6.820  1.00  0.00           H  
ATOM    979  HG2 ARG A 153       3.840  -9.746   9.461  1.00  0.00           H  
ATOM    980  HG3 ARG A 153       2.291 -10.562   9.293  1.00  0.00           H  
ATOM    981  HD2 ARG A 153       4.958 -11.743   8.456  1.00  0.00           H  
ATOM    982  HD3 ARG A 153       4.158 -12.060   9.994  1.00  0.00           H  
ATOM    983  HE  ARG A 153       2.173 -12.848   8.433  1.00  0.00           H  
ATOM    984 HH11 ARG A 153       5.553 -13.525   7.818  1.00  0.00           H  
ATOM    985 HH12 ARG A 153       5.192 -15.040   7.036  1.00  0.00           H  
ATOM    986 HH21 ARG A 153       1.810 -14.845   7.649  1.00  0.00           H  
ATOM    987 HH22 ARG A 153       3.103 -15.740   6.883  1.00  0.00           H  
ATOM    988  N   GLY A 154       4.057  -7.883   4.866  1.00  0.00           N  
ATOM    989  CA  GLY A 154       3.463  -7.403   3.606  1.00  0.00           C  
ATOM    990  C   GLY A 154       2.635  -6.138   3.864  1.00  0.00           C  
ATOM    991  O   GLY A 154       2.845  -5.463   4.873  1.00  0.00           O  
ATOM    992  H   GLY A 154       4.267  -7.164   5.552  1.00  0.00           H  
ATOM    993  HA2 GLY A 154       4.256  -7.163   2.900  1.00  0.00           H  
ATOM    994  HA3 GLY A 154       2.826  -8.165   3.146  1.00  0.00           H  
ATOM    995  N   SER A 155       1.714  -5.773   2.966  1.00  0.00           N  
ATOM    996  CA  SER A 155       0.798  -4.644   3.210  1.00  0.00           C  
ATOM    997  C   SER A 155      -0.023  -4.827   4.507  1.00  0.00           C  
ATOM    998  O   SER A 155      -0.395  -5.945   4.861  1.00  0.00           O  
ATOM    999  CB  SER A 155      -0.125  -4.447   2.001  1.00  0.00           C  
ATOM   1000  OG  SER A 155      -1.042  -3.391   2.243  1.00  0.00           O  
ATOM   1001  H   SER A 155       1.589  -6.336   2.135  1.00  0.00           H  
ATOM   1002  HA  SER A 155       1.388  -3.741   3.313  1.00  0.00           H  
ATOM   1003  HB2 SER A 155       0.475  -4.219   1.121  1.00  0.00           H  
ATOM   1004  HB3 SER A 155      -0.680  -5.363   1.813  1.00  0.00           H  
ATOM   1005  HG  SER A 155      -0.650  -2.552   1.934  1.00  0.00           H  
ATOM   1006  N   LYS A 156      -0.391  -3.725   5.182  1.00  0.00           N  
ATOM   1007  CA  LYS A 156      -1.464  -3.673   6.201  1.00  0.00           C  
ATOM   1008  C   LYS A 156      -2.871  -3.917   5.638  1.00  0.00           C  
ATOM   1009  O   LYS A 156      -3.835  -4.008   6.394  1.00  0.00           O  
ATOM   1010  CB  LYS A 156      -1.372  -2.345   6.979  1.00  0.00           C  
ATOM   1011  CG  LYS A 156      -0.452  -2.582   8.192  1.00  0.00           C  
ATOM   1012  CD  LYS A 156       0.039  -1.329   8.931  1.00  0.00           C  
ATOM   1013  CE  LYS A 156       1.361  -0.835   8.327  1.00  0.00           C  
ATOM   1014  NZ  LYS A 156       1.945   0.301   9.085  1.00  0.00           N  
ATOM   1015  H   LYS A 156       0.023  -2.847   4.884  1.00  0.00           H  
ATOM   1016  HA  LYS A 156      -1.309  -4.492   6.902  1.00  0.00           H  
ATOM   1017  HB2 LYS A 156      -1.012  -1.546   6.318  1.00  0.00           H  
ATOM   1018  HB3 LYS A 156      -2.353  -2.041   7.347  1.00  0.00           H  
ATOM   1019  HG2 LYS A 156      -1.007  -3.189   8.907  1.00  0.00           H  
ATOM   1020  HG3 LYS A 156       0.412  -3.164   7.875  1.00  0.00           H  
ATOM   1021  HD2 LYS A 156      -0.724  -0.548   8.903  1.00  0.00           H  
ATOM   1022  HD3 LYS A 156       0.214  -1.601   9.973  1.00  0.00           H  
ATOM   1023  HE2 LYS A 156       2.073  -1.664   8.326  1.00  0.00           H  
ATOM   1024  HE3 LYS A 156       1.202  -0.563   7.277  1.00  0.00           H  
ATOM   1025  HZ1 LYS A 156       1.373   1.146   9.027  1.00  0.00           H  
ATOM   1026  HZ2 LYS A 156       2.052   0.078  10.061  1.00  0.00           H  
ATOM   1027  HZ3 LYS A 156       2.860   0.541   8.725  1.00  0.00           H  
ATOM   1028  N   GLY A 157      -2.986  -4.046   4.316  1.00  0.00           N  
ATOM   1029  CA  GLY A 157      -4.222  -4.263   3.568  1.00  0.00           C  
ATOM   1030  C   GLY A 157      -4.746  -2.999   2.885  1.00  0.00           C  
ATOM   1031  O   GLY A 157      -5.797  -3.039   2.239  1.00  0.00           O  
ATOM   1032  H   GLY A 157      -2.132  -3.943   3.778  1.00  0.00           H  
ATOM   1033  HA2 GLY A 157      -4.038  -5.007   2.793  1.00  0.00           H  
ATOM   1034  HA3 GLY A 157      -4.989  -4.645   4.236  1.00  0.00           H  
ATOM   1035  N   PHE A 158      -4.016  -1.885   3.003  1.00  0.00           N  
ATOM   1036  CA  PHE A 158      -4.263  -0.648   2.287  1.00  0.00           C  
ATOM   1037  C   PHE A 158      -2.972   0.048   1.840  1.00  0.00           C  
ATOM   1038  O   PHE A 158      -1.867  -0.151   2.370  1.00  0.00           O  
ATOM   1039  CB  PHE A 158      -5.209   0.288   3.076  1.00  0.00           C  
ATOM   1040  CG  PHE A 158      -4.665   1.145   4.203  1.00  0.00           C  
ATOM   1041  CD1 PHE A 158      -4.476   0.571   5.472  1.00  0.00           C  
ATOM   1042  CD2 PHE A 158      -4.514   2.540   4.040  1.00  0.00           C  
ATOM   1043  CE1 PHE A 158      -4.123   1.379   6.565  1.00  0.00           C  
ATOM   1044  CE2 PHE A 158      -4.192   3.361   5.144  1.00  0.00           C  
ATOM   1045  CZ  PHE A 158      -3.976   2.767   6.396  1.00  0.00           C  
ATOM   1046  H   PHE A 158      -3.102  -1.979   3.415  1.00  0.00           H  
ATOM   1047  HA  PHE A 158      -4.783  -0.930   1.374  1.00  0.00           H  
ATOM   1048  HB2 PHE A 158      -5.716   0.942   2.377  1.00  0.00           H  
ATOM   1049  HB3 PHE A 158      -6.014  -0.303   3.494  1.00  0.00           H  
ATOM   1050  HD1 PHE A 158      -4.621  -0.489   5.615  1.00  0.00           H  
ATOM   1051  HD2 PHE A 158      -4.667   2.982   3.065  1.00  0.00           H  
ATOM   1052  HE1 PHE A 158      -3.979   0.917   7.529  1.00  0.00           H  
ATOM   1053  HE2 PHE A 158      -4.051   4.441   5.054  1.00  0.00           H  
ATOM   1054  HZ  PHE A 158      -3.655   3.388   7.215  1.00  0.00           H  
ATOM   1055  N   GLY A 159      -3.154   0.902   0.844  1.00  0.00           N  
ATOM   1056  CA  GLY A 159      -2.241   1.959   0.459  1.00  0.00           C  
ATOM   1057  C   GLY A 159      -2.990   3.284   0.341  1.00  0.00           C  
ATOM   1058  O   GLY A 159      -4.204   3.383   0.538  1.00  0.00           O  
ATOM   1059  H   GLY A 159      -4.097   0.961   0.470  1.00  0.00           H  
ATOM   1060  HA2 GLY A 159      -1.476   2.080   1.221  1.00  0.00           H  
ATOM   1061  HA3 GLY A 159      -1.752   1.700  -0.489  1.00  0.00           H  
ATOM   1062  N   PHE A 160      -2.235   4.315   0.023  1.00  0.00           N  
ATOM   1063  CA  PHE A 160      -2.638   5.676  -0.254  1.00  0.00           C  
ATOM   1064  C   PHE A 160      -2.100   6.080  -1.636  1.00  0.00           C  
ATOM   1065  O   PHE A 160      -1.033   5.624  -2.059  1.00  0.00           O  
ATOM   1066  CB  PHE A 160      -2.109   6.569   0.885  1.00  0.00           C  
ATOM   1067  CG  PHE A 160      -3.204   7.154   1.745  1.00  0.00           C  
ATOM   1068  CD1 PHE A 160      -3.795   8.359   1.328  1.00  0.00           C  
ATOM   1069  CD2 PHE A 160      -3.607   6.555   2.960  1.00  0.00           C  
ATOM   1070  CE1 PHE A 160      -4.769   8.971   2.121  1.00  0.00           C  
ATOM   1071  CE2 PHE A 160      -4.593   7.163   3.746  1.00  0.00           C  
ATOM   1072  CZ  PHE A 160      -5.171   8.372   3.323  1.00  0.00           C  
ATOM   1073  H   PHE A 160      -1.244   4.161   0.039  1.00  0.00           H  
ATOM   1074  HA  PHE A 160      -3.722   5.725  -0.274  1.00  0.00           H  
ATOM   1075  HB2 PHE A 160      -1.421   6.015   1.521  1.00  0.00           H  
ATOM   1076  HB3 PHE A 160      -1.535   7.392   0.457  1.00  0.00           H  
ATOM   1077  HD1 PHE A 160      -3.479   8.833   0.408  1.00  0.00           H  
ATOM   1078  HD2 PHE A 160      -3.170   5.653   3.361  1.00  0.00           H  
ATOM   1079  HE1 PHE A 160      -5.175   9.922   1.808  1.00  0.00           H  
ATOM   1080  HE2 PHE A 160      -4.850   6.726   4.703  1.00  0.00           H  
ATOM   1081  HZ  PHE A 160      -5.891   8.862   3.952  1.00  0.00           H  
ATOM   1082  N   VAL A 161      -2.829   6.929  -2.353  1.00  0.00           N  
ATOM   1083  CA  VAL A 161      -2.457   7.464  -3.676  1.00  0.00           C  
ATOM   1084  C   VAL A 161      -2.956   8.903  -3.834  1.00  0.00           C  
ATOM   1085  O   VAL A 161      -3.829   9.357  -3.091  1.00  0.00           O  
ATOM   1086  CB  VAL A 161      -2.898   6.471  -4.782  1.00  0.00           C  
ATOM   1087  CG1 VAL A 161      -4.345   6.095  -4.836  1.00  0.00           C  
ATOM   1088  CG2 VAL A 161      -2.610   6.898  -6.220  1.00  0.00           C  
ATOM   1089  H   VAL A 161      -3.735   7.189  -1.974  1.00  0.00           H  
ATOM   1090  HA  VAL A 161      -1.370   7.527  -3.724  1.00  0.00           H  
ATOM   1091  HB  VAL A 161      -2.402   5.517  -4.580  1.00  0.00           H  
ATOM   1092 HG11 VAL A 161      -4.703   5.908  -3.831  1.00  0.00           H  
ATOM   1093 HG12 VAL A 161      -4.905   6.883  -5.338  1.00  0.00           H  
ATOM   1094 HG13 VAL A 161      -4.354   5.166  -5.410  1.00  0.00           H  
ATOM   1095 HG21 VAL A 161      -3.246   7.729  -6.529  1.00  0.00           H  
ATOM   1096 HG22 VAL A 161      -1.573   7.184  -6.273  1.00  0.00           H  
ATOM   1097 HG23 VAL A 161      -2.799   6.074  -6.912  1.00  0.00           H  
ATOM   1098  N   THR A 162      -2.373   9.663  -4.763  1.00  0.00           N  
ATOM   1099  CA  THR A 162      -2.508  11.134  -4.794  1.00  0.00           C  
ATOM   1100  C   THR A 162      -3.170  11.563  -6.095  1.00  0.00           C  
ATOM   1101  O   THR A 162      -2.525  11.595  -7.145  1.00  0.00           O  
ATOM   1102  CB  THR A 162      -1.148  11.810  -4.588  1.00  0.00           C  
ATOM   1103  OG1 THR A 162      -0.596  11.382  -3.363  1.00  0.00           O  
ATOM   1104  CG2 THR A 162      -1.232  13.334  -4.513  1.00  0.00           C  
ATOM   1105  H   THR A 162      -1.630   9.220  -5.306  1.00  0.00           H  
ATOM   1106  HA  THR A 162      -3.146  11.454  -3.971  1.00  0.00           H  
ATOM   1107  HB  THR A 162      -0.506  11.516  -5.413  1.00  0.00           H  
ATOM   1108  HG1 THR A 162       0.259  11.827  -3.248  1.00  0.00           H  
ATOM   1109 HG21 THR A 162      -1.671  13.733  -5.425  1.00  0.00           H  
ATOM   1110 HG22 THR A 162      -1.831  13.635  -3.655  1.00  0.00           H  
ATOM   1111 HG23 THR A 162      -0.231  13.750  -4.402  1.00  0.00           H  
ATOM   1112  N   PHE A 163      -4.493  11.762  -6.028  1.00  0.00           N  
ATOM   1113  CA  PHE A 163      -5.351  11.416  -7.164  1.00  0.00           C  
ATOM   1114  C   PHE A 163      -6.619  12.256  -7.373  1.00  0.00           C  
ATOM   1115  O   PHE A 163      -6.844  12.835  -8.431  1.00  0.00           O  
ATOM   1116  CB  PHE A 163      -5.711   9.941  -6.996  1.00  0.00           C  
ATOM   1117  CG  PHE A 163      -6.248   9.333  -8.267  1.00  0.00           C  
ATOM   1118  CD1 PHE A 163      -5.337   9.015  -9.281  1.00  0.00           C  
ATOM   1119  CD2 PHE A 163      -7.622   9.106  -8.464  1.00  0.00           C  
ATOM   1120  CE1 PHE A 163      -5.775   8.415 -10.468  1.00  0.00           C  
ATOM   1121  CE2 PHE A 163      -8.061   8.499  -9.653  1.00  0.00           C  
ATOM   1122  CZ  PHE A 163      -7.144   8.159 -10.664  1.00  0.00           C  
ATOM   1123  H   PHE A 163      -4.893  11.697  -5.105  1.00  0.00           H  
ATOM   1124  HA  PHE A 163      -4.777  11.498  -8.066  1.00  0.00           H  
ATOM   1125  HB2 PHE A 163      -4.805   9.399  -6.719  1.00  0.00           H  
ATOM   1126  HB3 PHE A 163      -6.423   9.828  -6.178  1.00  0.00           H  
ATOM   1127  HD1 PHE A 163      -4.296   9.244  -9.127  1.00  0.00           H  
ATOM   1128  HD2 PHE A 163      -8.344   9.392  -7.715  1.00  0.00           H  
ATOM   1129  HE1 PHE A 163      -5.048   8.135 -11.205  1.00  0.00           H  
ATOM   1130  HE2 PHE A 163      -9.109   8.288  -9.779  1.00  0.00           H  
ATOM   1131  HZ  PHE A 163      -7.487   7.686 -11.573  1.00  0.00           H  
ATOM   1132  N   GLU A 164      -7.465  12.266  -6.350  1.00  0.00           N  
ATOM   1133  CA  GLU A 164      -8.946  12.290  -6.390  1.00  0.00           C  
ATOM   1134  C   GLU A 164      -9.604  13.480  -7.116  1.00  0.00           C  
ATOM   1135  O   GLU A 164     -10.784  13.426  -7.458  1.00  0.00           O  
ATOM   1136  CB  GLU A 164      -9.427  12.252  -4.923  1.00  0.00           C  
ATOM   1137  CG  GLU A 164     -10.943  12.078  -4.745  1.00  0.00           C  
ATOM   1138  CD  GLU A 164     -11.325  11.760  -3.288  1.00  0.00           C  
ATOM   1139  OE1 GLU A 164     -11.048  12.582  -2.384  1.00  0.00           O  
ATOM   1140  OE2 GLU A 164     -11.948  10.697  -3.055  1.00  0.00           O  
ATOM   1141  H   GLU A 164      -7.043  11.804  -5.570  1.00  0.00           H  
ATOM   1142  HA  GLU A 164      -9.301  11.387  -6.888  1.00  0.00           H  
ATOM   1143  HB2 GLU A 164      -8.932  11.426  -4.419  1.00  0.00           H  
ATOM   1144  HB3 GLU A 164      -9.118  13.174  -4.428  1.00  0.00           H  
ATOM   1145  HG2 GLU A 164     -11.450  13.000  -5.036  1.00  0.00           H  
ATOM   1146  HG3 GLU A 164     -11.285  11.281  -5.407  1.00  0.00           H  
ATOM   1147  N   ASN A 165      -8.882  14.588  -7.280  1.00  0.00           N  
ATOM   1148  CA  ASN A 165      -9.496  15.902  -7.086  1.00  0.00           C  
ATOM   1149  C   ASN A 165     -10.362  16.418  -8.262  1.00  0.00           C  
ATOM   1150  O   ASN A 165     -11.244  17.255  -8.053  1.00  0.00           O  
ATOM   1151  CB  ASN A 165      -8.385  16.894  -6.691  1.00  0.00           C  
ATOM   1152  CG  ASN A 165      -8.869  17.909  -5.675  1.00  0.00           C  
ATOM   1153  OD1 ASN A 165      -9.240  19.030  -5.993  1.00  0.00           O  
ATOM   1154  ND2 ASN A 165      -8.870  17.542  -4.411  1.00  0.00           N  
ATOM   1155  H   ASN A 165      -7.891  14.467  -7.131  1.00  0.00           H  
ATOM   1156  HA  ASN A 165     -10.160  15.785  -6.227  1.00  0.00           H  
ATOM   1157  HB2 ASN A 165      -7.561  16.359  -6.223  1.00  0.00           H  
ATOM   1158  HB3 ASN A 165      -8.007  17.408  -7.577  1.00  0.00           H  
ATOM   1159 HD21 ASN A 165      -8.529  16.631  -4.132  1.00  0.00           H  
ATOM   1160 HD22 ASN A 165      -9.226  18.195  -3.734  1.00  0.00           H  
ATOM   1161  N   SER A 166     -10.147  15.917  -9.484  1.00  0.00           N  
ATOM   1162  CA  SER A 166     -10.999  16.188 -10.664  1.00  0.00           C  
ATOM   1163  C   SER A 166     -12.243  15.289 -10.698  1.00  0.00           C  
ATOM   1164  O   SER A 166     -12.229  14.191 -10.145  1.00  0.00           O  
ATOM   1165  CB  SER A 166     -10.204  15.942 -11.953  1.00  0.00           C  
ATOM   1166  OG  SER A 166      -9.133  16.866 -12.070  1.00  0.00           O  
ATOM   1167  H   SER A 166      -9.443  15.195  -9.541  1.00  0.00           H  
ATOM   1168  HA  SER A 166     -11.325  17.227 -10.645  1.00  0.00           H  
ATOM   1169  HB2 SER A 166      -9.816  14.919 -11.962  1.00  0.00           H  
ATOM   1170  HB3 SER A 166     -10.867  16.061 -12.813  1.00  0.00           H  
ATOM   1171  HG  SER A 166      -8.551  16.771 -11.294  1.00  0.00           H  
ATOM   1172  N   ALA A 167     -13.293  15.669 -11.440  1.00  0.00           N  
ATOM   1173  CA  ALA A 167     -14.475  14.814 -11.637  1.00  0.00           C  
ATOM   1174  C   ALA A 167     -14.129  13.458 -12.278  1.00  0.00           C  
ATOM   1175  O   ALA A 167     -14.647  12.424 -11.867  1.00  0.00           O  
ATOM   1176  CB  ALA A 167     -15.507  15.531 -12.509  1.00  0.00           C  
ATOM   1177  H   ALA A 167     -13.276  16.582 -11.876  1.00  0.00           H  
ATOM   1178  HA  ALA A 167     -14.931  14.613 -10.664  1.00  0.00           H  
ATOM   1179  HB1 ALA A 167     -15.848  16.441 -12.019  1.00  0.00           H  
ATOM   1180  HB2 ALA A 167     -15.076  15.762 -13.484  1.00  0.00           H  
ATOM   1181  HB3 ALA A 167     -16.355  14.858 -12.662  1.00  0.00           H  
ATOM   1182  N   ASP A 168     -13.230  13.449 -13.266  1.00  0.00           N  
ATOM   1183  CA  ASP A 168     -12.773  12.217 -13.914  1.00  0.00           C  
ATOM   1184  C   ASP A 168     -11.950  11.317 -12.967  1.00  0.00           C  
ATOM   1185  O   ASP A 168     -12.056  10.094 -13.037  1.00  0.00           O  
ATOM   1186  CB  ASP A 168     -11.987  12.582 -15.175  1.00  0.00           C  
ATOM   1187  CG  ASP A 168     -11.660  11.344 -16.022  1.00  0.00           C  
ATOM   1188  OD1 ASP A 168     -12.597  10.691 -16.540  1.00  0.00           O  
ATOM   1189  OD2 ASP A 168     -10.453  11.067 -16.207  1.00  0.00           O  
ATOM   1190  H   ASP A 168     -12.883  14.339 -13.596  1.00  0.00           H  
ATOM   1191  HA  ASP A 168     -13.655  11.655 -14.221  1.00  0.00           H  
ATOM   1192  HB2 ASP A 168     -12.582  13.273 -15.778  1.00  0.00           H  
ATOM   1193  HB3 ASP A 168     -11.066  13.101 -14.887  1.00  0.00           H  
ATOM   1194  N   ALA A 169     -11.185  11.909 -12.044  1.00  0.00           N  
ATOM   1195  CA  ALA A 169     -10.469  11.189 -10.988  1.00  0.00           C  
ATOM   1196  C   ALA A 169     -11.413  10.657  -9.886  1.00  0.00           C  
ATOM   1197  O   ALA A 169     -11.227   9.543  -9.402  1.00  0.00           O  
ATOM   1198  CB  ALA A 169      -9.380  12.099 -10.423  1.00  0.00           C  
ATOM   1199  H   ALA A 169     -11.195  12.917 -12.016  1.00  0.00           H  
ATOM   1200  HA  ALA A 169      -9.967  10.335 -11.440  1.00  0.00           H  
ATOM   1201  HB1 ALA A 169      -8.689  12.390 -11.216  1.00  0.00           H  
ATOM   1202  HB2 ALA A 169      -9.824  12.993  -9.987  1.00  0.00           H  
ATOM   1203  HB3 ALA A 169      -8.825  11.563  -9.655  1.00  0.00           H  
ATOM   1204  N   ASP A 170     -12.468  11.393  -9.524  1.00  0.00           N  
ATOM   1205  CA  ASP A 170     -13.557  10.894  -8.675  1.00  0.00           C  
ATOM   1206  C   ASP A 170     -14.257   9.694  -9.336  1.00  0.00           C  
ATOM   1207  O   ASP A 170     -14.320   8.618  -8.754  1.00  0.00           O  
ATOM   1208  CB  ASP A 170     -14.560  12.015  -8.376  1.00  0.00           C  
ATOM   1209  CG  ASP A 170     -15.614  11.571  -7.351  1.00  0.00           C  
ATOM   1210  OD1 ASP A 170     -15.302  11.545  -6.139  1.00  0.00           O  
ATOM   1211  OD2 ASP A 170     -16.764  11.274  -7.753  1.00  0.00           O  
ATOM   1212  H   ASP A 170     -12.515  12.343  -9.876  1.00  0.00           H  
ATOM   1213  HA  ASP A 170     -13.129  10.557  -7.730  1.00  0.00           H  
ATOM   1214  HB2 ASP A 170     -14.026  12.880  -7.981  1.00  0.00           H  
ATOM   1215  HB3 ASP A 170     -15.065  12.307  -9.298  1.00  0.00           H  
ATOM   1216  N   ARG A 171     -14.715   9.844 -10.583  1.00  0.00           N  
ATOM   1217  CA  ARG A 171     -15.301   8.783 -11.419  1.00  0.00           C  
ATOM   1218  C   ARG A 171     -14.407   7.539 -11.499  1.00  0.00           C  
ATOM   1219  O   ARG A 171     -14.879   6.414 -11.333  1.00  0.00           O  
ATOM   1220  CB  ARG A 171     -15.600   9.399 -12.798  1.00  0.00           C  
ATOM   1221  CG  ARG A 171     -16.160   8.427 -13.848  1.00  0.00           C  
ATOM   1222  CD  ARG A 171     -17.493   7.802 -13.420  1.00  0.00           C  
ATOM   1223  NE  ARG A 171     -18.053   6.945 -14.481  1.00  0.00           N  
ATOM   1224  CZ  ARG A 171     -19.208   6.303 -14.461  1.00  0.00           C  
ATOM   1225  NH1 ARG A 171     -20.020   6.367 -13.440  1.00  0.00           N  
ATOM   1226  NH2 ARG A 171     -19.578   5.582 -15.480  1.00  0.00           N  
ATOM   1227  H   ARG A 171     -14.629  10.778 -10.980  1.00  0.00           H  
ATOM   1228  HA  ARG A 171     -16.239   8.466 -10.963  1.00  0.00           H  
ATOM   1229  HB2 ARG A 171     -16.307  10.204 -12.649  1.00  0.00           H  
ATOM   1230  HB3 ARG A 171     -14.706   9.878 -13.197  1.00  0.00           H  
ATOM   1231  HG2 ARG A 171     -16.317   8.983 -14.774  1.00  0.00           H  
ATOM   1232  HG3 ARG A 171     -15.433   7.639 -14.040  1.00  0.00           H  
ATOM   1233  HD2 ARG A 171     -17.333   7.203 -12.523  1.00  0.00           H  
ATOM   1234  HD3 ARG A 171     -18.201   8.603 -13.194  1.00  0.00           H  
ATOM   1235  HE  ARG A 171     -17.504   6.835 -15.319  1.00  0.00           H  
ATOM   1236 HH11 ARG A 171     -19.752   6.919 -12.647  1.00  0.00           H  
ATOM   1237 HH12 ARG A 171     -20.897   5.878 -13.440  1.00  0.00           H  
ATOM   1238 HH21 ARG A 171     -18.983   5.504 -16.290  1.00  0.00           H  
ATOM   1239 HH22 ARG A 171     -20.458   5.091 -15.458  1.00  0.00           H  
ATOM   1240  N   ALA A 172     -13.112   7.745 -11.714  1.00  0.00           N  
ATOM   1241  CA  ALA A 172     -12.088   6.699 -11.649  1.00  0.00           C  
ATOM   1242  C   ALA A 172     -12.038   5.964 -10.290  1.00  0.00           C  
ATOM   1243  O   ALA A 172     -12.164   4.740 -10.274  1.00  0.00           O  
ATOM   1244  CB  ALA A 172     -10.737   7.290 -12.039  1.00  0.00           C  
ATOM   1245  H   ALA A 172     -12.885   8.705 -11.960  1.00  0.00           H  
ATOM   1246  HA  ALA A 172     -12.336   5.947 -12.396  1.00  0.00           H  
ATOM   1247  HB1 ALA A 172     -10.756   7.541 -13.099  1.00  0.00           H  
ATOM   1248  HB2 ALA A 172     -10.534   8.184 -11.464  1.00  0.00           H  
ATOM   1249  HB3 ALA A 172      -9.957   6.555 -11.855  1.00  0.00           H  
ATOM   1250  N   ARG A 173     -11.935   6.674  -9.152  1.00  0.00           N  
ATOM   1251  CA  ARG A 173     -12.198   6.136  -7.791  1.00  0.00           C  
ATOM   1252  C   ARG A 173     -13.448   5.260  -7.794  1.00  0.00           C  
ATOM   1253  O   ARG A 173     -13.366   4.083  -7.472  1.00  0.00           O  
ATOM   1254  CB  ARG A 173     -12.218   7.300  -6.755  1.00  0.00           C  
ATOM   1255  CG  ARG A 173     -13.394   7.270  -5.759  1.00  0.00           C  
ATOM   1256  CD  ARG A 173     -13.426   8.377  -4.713  1.00  0.00           C  
ATOM   1257  NE  ARG A 173     -14.806   8.476  -4.213  1.00  0.00           N  
ATOM   1258  CZ  ARG A 173     -15.369   9.407  -3.480  1.00  0.00           C  
ATOM   1259  NH1 ARG A 173     -14.700  10.357  -2.894  1.00  0.00           N  
ATOM   1260  NH2 ARG A 173     -16.660   9.360  -3.338  1.00  0.00           N  
ATOM   1261  H   ARG A 173     -11.829   7.680  -9.260  1.00  0.00           H  
ATOM   1262  HA  ARG A 173     -11.416   5.432  -7.484  1.00  0.00           H  
ATOM   1263  HB2 ARG A 173     -11.286   7.275  -6.201  1.00  0.00           H  
ATOM   1264  HB3 ARG A 173     -12.242   8.260  -7.272  1.00  0.00           H  
ATOM   1265  HG2 ARG A 173     -14.304   7.395  -6.334  1.00  0.00           H  
ATOM   1266  HG3 ARG A 173     -13.438   6.304  -5.254  1.00  0.00           H  
ATOM   1267  HD2 ARG A 173     -12.732   8.144  -3.900  1.00  0.00           H  
ATOM   1268  HD3 ARG A 173     -13.137   9.324  -5.171  1.00  0.00           H  
ATOM   1269  HE  ARG A 173     -15.493   7.847  -4.620  1.00  0.00           H  
ATOM   1270 HH11 ARG A 173     -13.686  10.382  -3.018  1.00  0.00           H  
ATOM   1271 HH12 ARG A 173     -15.174  11.079  -2.387  1.00  0.00           H  
ATOM   1272 HH21 ARG A 173     -17.134   8.641  -3.882  1.00  0.00           H  
ATOM   1273 HH22 ARG A 173     -17.171  10.039  -2.804  1.00  0.00           H  
ATOM   1274  N   GLU A 174     -14.593   5.795  -8.195  1.00  0.00           N  
ATOM   1275  CA  GLU A 174     -15.883   5.111  -8.144  1.00  0.00           C  
ATOM   1276  C   GLU A 174     -15.932   3.845  -9.019  1.00  0.00           C  
ATOM   1277  O   GLU A 174     -16.689   2.920  -8.716  1.00  0.00           O  
ATOM   1278  CB  GLU A 174     -16.980   6.096  -8.561  1.00  0.00           C  
ATOM   1279  CG  GLU A 174     -17.123   7.334  -7.663  1.00  0.00           C  
ATOM   1280  CD  GLU A 174     -17.811   7.058  -6.313  1.00  0.00           C  
ATOM   1281  OE1 GLU A 174     -18.991   6.630  -6.302  1.00  0.00           O  
ATOM   1282  OE2 GLU A 174     -17.179   7.292  -5.249  1.00  0.00           O  
ATOM   1283  H   GLU A 174     -14.584   6.784  -8.415  1.00  0.00           H  
ATOM   1284  HA  GLU A 174     -16.063   4.792  -7.121  1.00  0.00           H  
ATOM   1285  HB2 GLU A 174     -16.774   6.439  -9.575  1.00  0.00           H  
ATOM   1286  HB3 GLU A 174     -17.924   5.567  -8.590  1.00  0.00           H  
ATOM   1287  HG2 GLU A 174     -16.152   7.773  -7.465  1.00  0.00           H  
ATOM   1288  HG3 GLU A 174     -17.668   8.077  -8.238  1.00  0.00           H  
ATOM   1289  N   LYS A 175     -15.093   3.756 -10.065  1.00  0.00           N  
ATOM   1290  CA  LYS A 175     -14.840   2.543 -10.840  1.00  0.00           C  
ATOM   1291  C   LYS A 175     -13.964   1.528 -10.070  1.00  0.00           C  
ATOM   1292  O   LYS A 175     -14.367   0.369  -9.953  1.00  0.00           O  
ATOM   1293  CB  LYS A 175     -14.312   2.995 -12.218  1.00  0.00           C  
ATOM   1294  CG  LYS A 175     -13.415   2.003 -12.952  1.00  0.00           C  
ATOM   1295  CD  LYS A 175     -14.120   0.702 -13.375  1.00  0.00           C  
ATOM   1296  CE  LYS A 175     -13.244  -0.233 -14.226  1.00  0.00           C  
ATOM   1297  NZ  LYS A 175     -12.074  -0.779 -13.485  1.00  0.00           N  
ATOM   1298  H   LYS A 175     -14.537   4.572 -10.314  1.00  0.00           H  
ATOM   1299  HA  LYS A 175     -15.791   2.034 -11.008  1.00  0.00           H  
ATOM   1300  HB2 LYS A 175     -15.163   3.245 -12.852  1.00  0.00           H  
ATOM   1301  HB3 LYS A 175     -13.729   3.909 -12.102  1.00  0.00           H  
ATOM   1302  HG2 LYS A 175     -13.022   2.501 -13.837  1.00  0.00           H  
ATOM   1303  HG3 LYS A 175     -12.587   1.806 -12.285  1.00  0.00           H  
ATOM   1304  HD2 LYS A 175     -14.464   0.157 -12.497  1.00  0.00           H  
ATOM   1305  HD3 LYS A 175     -14.995   0.968 -13.963  1.00  0.00           H  
ATOM   1306  HE2 LYS A 175     -13.874  -1.060 -14.569  1.00  0.00           H  
ATOM   1307  HE3 LYS A 175     -12.903   0.310 -15.112  1.00  0.00           H  
ATOM   1308  HZ1 LYS A 175     -11.394  -0.055 -13.297  1.00  0.00           H  
ATOM   1309  HZ2 LYS A 175     -12.343  -1.218 -12.607  1.00  0.00           H  
ATOM   1310  HZ3 LYS A 175     -11.601  -1.484 -14.038  1.00  0.00           H  
ATOM   1311  N   LEU A 176     -12.785   1.900  -9.546  1.00  0.00           N  
ATOM   1312  CA  LEU A 176     -11.876   0.985  -8.864  1.00  0.00           C  
ATOM   1313  C   LEU A 176     -12.365   0.551  -7.470  1.00  0.00           C  
ATOM   1314  O   LEU A 176     -12.007  -0.520  -6.980  1.00  0.00           O  
ATOM   1315  CB  LEU A 176     -10.482   1.614  -8.798  1.00  0.00           C  
ATOM   1316  CG  LEU A 176      -9.906   2.171 -10.110  1.00  0.00           C  
ATOM   1317  CD1 LEU A 176      -8.489   2.679  -9.920  1.00  0.00           C  
ATOM   1318  CD2 LEU A 176      -9.865   1.141 -11.236  1.00  0.00           C  
ATOM   1319  H   LEU A 176     -12.429   2.842  -9.607  1.00  0.00           H  
ATOM   1320  HA  LEU A 176     -11.788   0.086  -9.457  1.00  0.00           H  
ATOM   1321  HB2 LEU A 176     -10.459   2.389  -8.041  1.00  0.00           H  
ATOM   1322  HB3 LEU A 176      -9.834   0.836  -8.463  1.00  0.00           H  
ATOM   1323  HG  LEU A 176     -10.491   3.035 -10.401  1.00  0.00           H  
ATOM   1324 HD11 LEU A 176      -8.495   3.386  -9.102  1.00  0.00           H  
ATOM   1325 HD12 LEU A 176      -7.815   1.861  -9.673  1.00  0.00           H  
ATOM   1326 HD13 LEU A 176      -8.152   3.174 -10.826  1.00  0.00           H  
ATOM   1327 HD21 LEU A 176      -9.181   0.332 -10.976  1.00  0.00           H  
ATOM   1328 HD22 LEU A 176     -10.853   0.724 -11.394  1.00  0.00           H  
ATOM   1329 HD23 LEU A 176      -9.525   1.625 -12.148  1.00  0.00           H  
ATOM   1330  N   HIS A 177     -13.236   1.349  -6.857  1.00  0.00           N  
ATOM   1331  CA  HIS A 177     -14.017   1.053  -5.659  1.00  0.00           C  
ATOM   1332  C   HIS A 177     -15.105   0.016  -5.979  1.00  0.00           C  
ATOM   1333  O   HIS A 177     -16.264   0.352  -6.235  1.00  0.00           O  
ATOM   1334  CB  HIS A 177     -14.560   2.396  -5.148  1.00  0.00           C  
ATOM   1335  CG  HIS A 177     -15.006   2.448  -3.725  1.00  0.00           C  
ATOM   1336  ND1 HIS A 177     -15.032   1.373  -2.854  1.00  0.00           N  
ATOM   1337  CD2 HIS A 177     -15.065   3.608  -3.016  1.00  0.00           C  
ATOM   1338  CE1 HIS A 177     -15.106   1.914  -1.635  1.00  0.00           C  
ATOM   1339  NE2 HIS A 177     -15.148   3.251  -1.691  1.00  0.00           N  
ATOM   1340  H   HIS A 177     -13.407   2.242  -7.309  1.00  0.00           H  
ATOM   1341  HA  HIS A 177     -13.361   0.628  -4.898  1.00  0.00           H  
ATOM   1342  HB2 HIS A 177     -13.760   3.113  -5.200  1.00  0.00           H  
ATOM   1343  HB3 HIS A 177     -15.339   2.786  -5.787  1.00  0.00           H  
ATOM   1344  HD2 HIS A 177     -14.877   4.594  -3.423  1.00  0.00           H  
ATOM   1345  HE1 HIS A 177     -15.003   1.359  -0.732  1.00  0.00           H  
ATOM   1346  HE2 HIS A 177     -15.099   3.852  -0.873  1.00  0.00           H  
ATOM   1347  N   GLY A 178     -14.698  -1.255  -6.051  1.00  0.00           N  
ATOM   1348  CA  GLY A 178     -15.463  -2.361  -6.641  1.00  0.00           C  
ATOM   1349  C   GLY A 178     -14.703  -3.205  -7.683  1.00  0.00           C  
ATOM   1350  O   GLY A 178     -15.297  -4.094  -8.295  1.00  0.00           O  
ATOM   1351  H   GLY A 178     -13.751  -1.427  -5.726  1.00  0.00           H  
ATOM   1352  HA2 GLY A 178     -15.796  -3.014  -5.839  1.00  0.00           H  
ATOM   1353  HA3 GLY A 178     -16.353  -1.972  -7.136  1.00  0.00           H  
ATOM   1354  N   THR A 179     -13.405  -2.954  -7.908  1.00  0.00           N  
ATOM   1355  CA  THR A 179     -12.555  -3.669  -8.880  1.00  0.00           C  
ATOM   1356  C   THR A 179     -11.944  -4.913  -8.237  1.00  0.00           C  
ATOM   1357  O   THR A 179     -11.082  -4.815  -7.357  1.00  0.00           O  
ATOM   1358  CB  THR A 179     -11.507  -2.708  -9.485  1.00  0.00           C  
ATOM   1359  OG1 THR A 179     -12.135  -2.018 -10.556  1.00  0.00           O  
ATOM   1360  CG2 THR A 179     -10.246  -3.333 -10.072  1.00  0.00           C  
ATOM   1361  H   THR A 179     -12.946  -2.276  -7.311  1.00  0.00           H  
ATOM   1362  HA  THR A 179     -13.173  -4.012  -9.708  1.00  0.00           H  
ATOM   1363  HB  THR A 179     -11.178  -2.003  -8.721  1.00  0.00           H  
ATOM   1364  HG1 THR A 179     -12.978  -1.669 -10.215  1.00  0.00           H  
ATOM   1365 HG21 THR A 179      -9.631  -3.731  -9.262  1.00  0.00           H  
ATOM   1366 HG22 THR A 179     -10.498  -4.115 -10.787  1.00  0.00           H  
ATOM   1367 HG23 THR A 179      -9.664  -2.557 -10.568  1.00  0.00           H  
ATOM   1368  N   VAL A 180     -12.429  -6.092  -8.647  1.00  0.00           N  
ATOM   1369  CA  VAL A 180     -11.821  -7.397  -8.342  1.00  0.00           C  
ATOM   1370  C   VAL A 180     -10.541  -7.579  -9.170  1.00  0.00           C  
ATOM   1371  O   VAL A 180     -10.602  -7.516 -10.399  1.00  0.00           O  
ATOM   1372  CB  VAL A 180     -12.769  -8.591  -8.568  1.00  0.00           C  
ATOM   1373  CG1 VAL A 180     -12.190  -9.867  -7.939  1.00  0.00           C  
ATOM   1374  CG2 VAL A 180     -14.157  -8.372  -7.946  1.00  0.00           C  
ATOM   1375  H   VAL A 180     -13.196  -6.065  -9.302  1.00  0.00           H  
ATOM   1376  HA  VAL A 180     -11.581  -7.391  -7.291  1.00  0.00           H  
ATOM   1377  HB  VAL A 180     -12.877  -8.766  -9.633  1.00  0.00           H  
ATOM   1378 HG11 VAL A 180     -11.219 -10.095  -8.377  1.00  0.00           H  
ATOM   1379 HG12 VAL A 180     -12.085  -9.741  -6.859  1.00  0.00           H  
ATOM   1380 HG13 VAL A 180     -12.857 -10.706  -8.137  1.00  0.00           H  
ATOM   1381 HG21 VAL A 180     -14.068  -8.204  -6.873  1.00  0.00           H  
ATOM   1382 HG22 VAL A 180     -14.656  -7.519  -8.404  1.00  0.00           H  
ATOM   1383 HG23 VAL A 180     -14.778  -9.254  -8.111  1.00  0.00           H  
ATOM   1384  N   VAL A 181      -9.386  -7.777  -8.522  1.00  0.00           N  
ATOM   1385  CA  VAL A 181      -8.050  -7.714  -9.163  1.00  0.00           C  
ATOM   1386  C   VAL A 181      -7.194  -8.987  -9.027  1.00  0.00           C  
ATOM   1387  O   VAL A 181      -6.660  -9.455 -10.028  1.00  0.00           O  
ATOM   1388  CB  VAL A 181      -7.332  -6.412  -8.757  1.00  0.00           C  
ATOM   1389  CG1 VAL A 181      -7.169  -6.230  -7.243  1.00  0.00           C  
ATOM   1390  CG2 VAL A 181      -5.975  -6.255  -9.447  1.00  0.00           C  
ATOM   1391  H   VAL A 181      -9.447  -7.739  -7.508  1.00  0.00           H  
ATOM   1392  HA  VAL A 181      -8.205  -7.612 -10.233  1.00  0.00           H  
ATOM   1393  HB  VAL A 181      -7.957  -5.589  -9.103  1.00  0.00           H  
ATOM   1394 HG11 VAL A 181      -8.140  -6.248  -6.753  1.00  0.00           H  
ATOM   1395 HG12 VAL A 181      -6.520  -7.005  -6.834  1.00  0.00           H  
ATOM   1396 HG13 VAL A 181      -6.735  -5.252  -7.043  1.00  0.00           H  
ATOM   1397 HG21 VAL A 181      -5.253  -6.961  -9.037  1.00  0.00           H  
ATOM   1398 HG22 VAL A 181      -6.080  -6.429 -10.516  1.00  0.00           H  
ATOM   1399 HG23 VAL A 181      -5.607  -5.238  -9.301  1.00  0.00           H  
ATOM   1400  N   GLU A 182      -7.121  -9.619  -7.848  1.00  0.00           N  
ATOM   1401  CA  GLU A 182      -6.459 -10.934  -7.629  1.00  0.00           C  
ATOM   1402  C   GLU A 182      -7.413 -11.954  -6.964  1.00  0.00           C  
ATOM   1403  O   GLU A 182      -7.020 -12.738  -6.094  1.00  0.00           O  
ATOM   1404  CB  GLU A 182      -5.159 -10.794  -6.808  1.00  0.00           C  
ATOM   1405  CG  GLU A 182      -4.086  -9.844  -7.360  1.00  0.00           C  
ATOM   1406  CD  GLU A 182      -3.535 -10.258  -8.743  1.00  0.00           C  
ATOM   1407  OE1 GLU A 182      -3.444 -11.474  -9.044  1.00  0.00           O  
ATOM   1408  OE2 GLU A 182      -3.141  -9.365  -9.531  1.00  0.00           O  
ATOM   1409  H   GLU A 182      -7.543  -9.158  -7.055  1.00  0.00           H  
ATOM   1410  HA  GLU A 182      -6.197 -11.368  -8.592  1.00  0.00           H  
ATOM   1411  HB2 GLU A 182      -5.422 -10.467  -5.806  1.00  0.00           H  
ATOM   1412  HB3 GLU A 182      -4.704 -11.779  -6.706  1.00  0.00           H  
ATOM   1413  HG2 GLU A 182      -4.501  -8.838  -7.404  1.00  0.00           H  
ATOM   1414  HG3 GLU A 182      -3.260  -9.826  -6.639  1.00  0.00           H  
ATOM   1415  N   GLY A 183      -8.705 -11.894  -7.303  1.00  0.00           N  
ATOM   1416  CA  GLY A 183      -9.768 -12.511  -6.494  1.00  0.00           C  
ATOM   1417  C   GLY A 183     -10.000 -11.748  -5.182  1.00  0.00           C  
ATOM   1418  O   GLY A 183     -10.324 -12.337  -4.148  1.00  0.00           O  
ATOM   1419  H   GLY A 183      -8.953 -11.294  -8.076  1.00  0.00           H  
ATOM   1420  HA2 GLY A 183     -10.698 -12.522  -7.061  1.00  0.00           H  
ATOM   1421  HA3 GLY A 183      -9.500 -13.544  -6.264  1.00  0.00           H  
ATOM   1422  N   ARG A 184      -9.789 -10.426  -5.209  1.00  0.00           N  
ATOM   1423  CA  ARG A 184      -9.977  -9.469  -4.124  1.00  0.00           C  
ATOM   1424  C   ARG A 184     -10.496  -8.170  -4.679  1.00  0.00           C  
ATOM   1425  O   ARG A 184     -10.015  -7.755  -5.730  1.00  0.00           O  
ATOM   1426  CB  ARG A 184      -8.633  -9.124  -3.477  1.00  0.00           C  
ATOM   1427  CG  ARG A 184      -8.838  -8.815  -2.003  1.00  0.00           C  
ATOM   1428  CD  ARG A 184      -9.154 -10.040  -1.132  1.00  0.00           C  
ATOM   1429  NE  ARG A 184      -7.938 -10.808  -0.826  1.00  0.00           N  
ATOM   1430  CZ  ARG A 184      -7.465 -11.916  -1.358  1.00  0.00           C  
ATOM   1431  NH1 ARG A 184      -8.045 -12.550  -2.339  1.00  0.00           N  
ATOM   1432  NH2 ARG A 184      -6.352 -12.400  -0.888  1.00  0.00           N  
ATOM   1433  H   ARG A 184      -9.576  -9.998  -6.096  1.00  0.00           H  
ATOM   1434  HA  ARG A 184     -10.698  -9.869  -3.411  1.00  0.00           H  
ATOM   1435  HB2 ARG A 184      -7.884  -9.884  -3.655  1.00  0.00           H  
ATOM   1436  HB3 ARG A 184      -8.234  -8.223  -3.939  1.00  0.00           H  
ATOM   1437  HG2 ARG A 184      -7.927  -8.349  -1.654  1.00  0.00           H  
ATOM   1438  HG3 ARG A 184      -9.654  -8.086  -1.935  1.00  0.00           H  
ATOM   1439  HD2 ARG A 184      -9.576  -9.685  -0.192  1.00  0.00           H  
ATOM   1440  HD3 ARG A 184      -9.902 -10.675  -1.603  1.00  0.00           H  
ATOM   1441  HE  ARG A 184      -7.359 -10.458  -0.071  1.00  0.00           H  
ATOM   1442 HH11 ARG A 184      -8.926 -12.224  -2.709  1.00  0.00           H  
ATOM   1443 HH12 ARG A 184      -7.638 -13.391  -2.712  1.00  0.00           H  
ATOM   1444 HH21 ARG A 184      -5.919 -11.924  -0.105  1.00  0.00           H  
ATOM   1445 HH22 ARG A 184      -5.955 -13.246  -1.256  1.00  0.00           H  
ATOM   1446  N   LYS A 185     -11.387  -7.510  -3.952  1.00  0.00           N  
ATOM   1447  CA  LYS A 185     -12.047  -6.287  -4.407  1.00  0.00           C  
ATOM   1448  C   LYS A 185     -11.552  -5.034  -3.684  1.00  0.00           C  
ATOM   1449  O   LYS A 185     -11.786  -4.891  -2.485  1.00  0.00           O  
ATOM   1450  CB  LYS A 185     -13.567  -6.499  -4.299  1.00  0.00           C  
ATOM   1451  CG  LYS A 185     -14.355  -5.562  -5.223  1.00  0.00           C  
ATOM   1452  CD  LYS A 185     -15.873  -5.760  -5.076  1.00  0.00           C  
ATOM   1453  CE  LYS A 185     -16.401  -5.200  -3.748  1.00  0.00           C  
ATOM   1454  NZ  LYS A 185     -17.874  -5.353  -3.631  1.00  0.00           N  
ATOM   1455  H   LYS A 185     -11.677  -7.950  -3.093  1.00  0.00           H  
ATOM   1456  HA  LYS A 185     -11.756  -6.176  -5.442  1.00  0.00           H  
ATOM   1457  HB2 LYS A 185     -13.808  -7.528  -4.578  1.00  0.00           H  
ATOM   1458  HB3 LYS A 185     -13.881  -6.356  -3.265  1.00  0.00           H  
ATOM   1459  HG2 LYS A 185     -14.090  -4.525  -5.016  1.00  0.00           H  
ATOM   1460  HG3 LYS A 185     -14.079  -5.786  -6.252  1.00  0.00           H  
ATOM   1461  HD2 LYS A 185     -16.375  -5.245  -5.898  1.00  0.00           H  
ATOM   1462  HD3 LYS A 185     -16.111  -6.822  -5.153  1.00  0.00           H  
ATOM   1463  HE2 LYS A 185     -15.912  -5.724  -2.923  1.00  0.00           H  
ATOM   1464  HE3 LYS A 185     -16.137  -4.140  -3.681  1.00  0.00           H  
ATOM   1465  HZ1 LYS A 185     -18.359  -4.864  -4.370  1.00  0.00           H  
ATOM   1466  HZ2 LYS A 185     -18.150  -6.327  -3.671  1.00  0.00           H  
ATOM   1467  HZ3 LYS A 185     -18.211  -4.972  -2.754  1.00  0.00           H  
ATOM   1468  N   ILE A 186     -10.859  -4.144  -4.400  1.00  0.00           N  
ATOM   1469  CA  ILE A 186     -10.383  -2.867  -3.833  1.00  0.00           C  
ATOM   1470  C   ILE A 186     -11.570  -1.988  -3.394  1.00  0.00           C  
ATOM   1471  O   ILE A 186     -12.582  -1.888  -4.091  1.00  0.00           O  
ATOM   1472  CB  ILE A 186      -9.466  -2.109  -4.822  1.00  0.00           C  
ATOM   1473  CG1 ILE A 186      -8.226  -2.946  -5.200  1.00  0.00           C  
ATOM   1474  CG2 ILE A 186      -9.017  -0.759  -4.234  1.00  0.00           C  
ATOM   1475  CD1 ILE A 186      -7.168  -2.160  -5.984  1.00  0.00           C  
ATOM   1476  H   ILE A 186     -10.731  -4.339  -5.386  1.00  0.00           H  
ATOM   1477  HA  ILE A 186      -9.798  -3.094  -2.938  1.00  0.00           H  
ATOM   1478  HB  ILE A 186     -10.023  -1.894  -5.734  1.00  0.00           H  
ATOM   1479 HG12 ILE A 186      -7.765  -3.334  -4.294  1.00  0.00           H  
ATOM   1480 HG13 ILE A 186      -8.547  -3.790  -5.809  1.00  0.00           H  
ATOM   1481 HG21 ILE A 186      -9.881  -0.154  -3.987  1.00  0.00           H  
ATOM   1482 HG22 ILE A 186      -8.405  -0.911  -3.346  1.00  0.00           H  
ATOM   1483 HG23 ILE A 186      -8.464  -0.187  -4.980  1.00  0.00           H  
ATOM   1484 HD11 ILE A 186      -7.657  -1.524  -6.730  1.00  0.00           H  
ATOM   1485 HD12 ILE A 186      -6.584  -1.538  -5.297  1.00  0.00           H  
ATOM   1486 HD13 ILE A 186      -6.486  -2.851  -6.475  1.00  0.00           H  
ATOM   1487  N   GLU A 187     -11.406  -1.295  -2.268  1.00  0.00           N  
ATOM   1488  CA  GLU A 187     -12.269  -0.225  -1.769  1.00  0.00           C  
ATOM   1489  C   GLU A 187     -11.505   1.113  -1.743  1.00  0.00           C  
ATOM   1490  O   GLU A 187     -10.543   1.232  -0.986  1.00  0.00           O  
ATOM   1491  CB  GLU A 187     -12.760  -0.579  -0.353  1.00  0.00           C  
ATOM   1492  CG  GLU A 187     -13.749  -1.748  -0.341  1.00  0.00           C  
ATOM   1493  CD  GLU A 187     -14.303  -1.965   1.078  1.00  0.00           C  
ATOM   1494  OE1 GLU A 187     -13.677  -2.706   1.875  1.00  0.00           O  
ATOM   1495  OE2 GLU A 187     -15.372  -1.394   1.414  1.00  0.00           O  
ATOM   1496  H   GLU A 187     -10.543  -1.459  -1.754  1.00  0.00           H  
ATOM   1497  HA  GLU A 187     -13.130  -0.122  -2.421  1.00  0.00           H  
ATOM   1498  HB2 GLU A 187     -11.907  -0.834   0.280  1.00  0.00           H  
ATOM   1499  HB3 GLU A 187     -13.250   0.292   0.080  1.00  0.00           H  
ATOM   1500  HG2 GLU A 187     -14.569  -1.529  -1.028  1.00  0.00           H  
ATOM   1501  HG3 GLU A 187     -13.248  -2.655  -0.688  1.00  0.00           H  
ATOM   1502  N   VAL A 188     -11.889   2.119  -2.549  1.00  0.00           N  
ATOM   1503  CA  VAL A 188     -11.173   3.419  -2.613  1.00  0.00           C  
ATOM   1504  C   VAL A 188     -11.963   4.564  -1.975  1.00  0.00           C  
ATOM   1505  O   VAL A 188     -12.731   5.292  -2.600  1.00  0.00           O  
ATOM   1506  CB  VAL A 188     -10.485   3.745  -3.964  1.00  0.00           C  
ATOM   1507  CG1 VAL A 188     -10.008   2.494  -4.710  1.00  0.00           C  
ATOM   1508  CG2 VAL A 188     -11.167   4.653  -4.954  1.00  0.00           C  
ATOM   1509  H   VAL A 188     -12.737   2.001  -3.091  1.00  0.00           H  
ATOM   1510  HA  VAL A 188     -10.335   3.301  -1.943  1.00  0.00           H  
ATOM   1511  HB  VAL A 188      -9.623   4.351  -3.749  1.00  0.00           H  
ATOM   1512 HG11 VAL A 188      -9.292   1.972  -4.080  1.00  0.00           H  
ATOM   1513 HG12 VAL A 188     -10.849   1.843  -4.949  1.00  0.00           H  
ATOM   1514 HG13 VAL A 188      -9.523   2.750  -5.651  1.00  0.00           H  
ATOM   1515 HG21 VAL A 188     -12.086   4.212  -5.285  1.00  0.00           H  
ATOM   1516 HG22 VAL A 188     -11.351   5.615  -4.483  1.00  0.00           H  
ATOM   1517 HG23 VAL A 188     -10.485   4.806  -5.786  1.00  0.00           H  
ATOM   1518  N   ASN A 189     -11.804   4.710  -0.667  1.00  0.00           N  
ATOM   1519  CA  ASN A 189     -12.446   5.785   0.082  1.00  0.00           C  
ATOM   1520  C   ASN A 189     -11.675   7.095  -0.085  1.00  0.00           C  
ATOM   1521  O   ASN A 189     -10.444   7.115  -0.209  1.00  0.00           O  
ATOM   1522  CB  ASN A 189     -12.493   5.433   1.569  1.00  0.00           C  
ATOM   1523  CG  ASN A 189     -13.451   4.315   1.937  1.00  0.00           C  
ATOM   1524  OD1 ASN A 189     -14.169   3.745   1.124  1.00  0.00           O  
ATOM   1525  ND2 ASN A 189     -13.517   4.000   3.210  1.00  0.00           N  
ATOM   1526  H   ASN A 189     -11.009   4.221  -0.275  1.00  0.00           H  
ATOM   1527  HA  ASN A 189     -13.463   5.938  -0.284  1.00  0.00           H  
ATOM   1528  HB2 ASN A 189     -11.492   5.177   1.897  1.00  0.00           H  
ATOM   1529  HB3 ASN A 189     -12.796   6.321   2.123  1.00  0.00           H  
ATOM   1530 HD21 ASN A 189     -12.958   4.548   3.855  1.00  0.00           H  
ATOM   1531 HD22 ASN A 189     -14.159   3.282   3.507  1.00  0.00           H  
ATOM   1532  N   ASN A 190     -12.391   8.211   0.042  1.00  0.00           N  
ATOM   1533  CA  ASN A 190     -11.735   9.494   0.265  1.00  0.00           C  
ATOM   1534  C   ASN A 190     -10.917   9.446   1.573  1.00  0.00           C  
ATOM   1535  O   ASN A 190     -11.170   8.619   2.459  1.00  0.00           O  
ATOM   1536  CB  ASN A 190     -12.774  10.628   0.308  1.00  0.00           C  
ATOM   1537  CG  ASN A 190     -13.702  10.544   1.513  1.00  0.00           C  
ATOM   1538  OD1 ASN A 190     -14.724   9.872   1.484  1.00  0.00           O  
ATOM   1539  ND2 ASN A 190     -13.390  11.215   2.602  1.00  0.00           N  
ATOM   1540  H   ASN A 190     -13.375   8.120   0.236  1.00  0.00           H  
ATOM   1541  HA  ASN A 190     -11.058   9.639  -0.588  1.00  0.00           H  
ATOM   1542  HB2 ASN A 190     -12.259  11.585   0.318  1.00  0.00           H  
ATOM   1543  HB3 ASN A 190     -13.378  10.595  -0.593  1.00  0.00           H  
ATOM   1544 HD21 ASN A 190     -12.533  11.746   2.679  1.00  0.00           H  
ATOM   1545 HD22 ASN A 190     -14.020  11.131   3.385  1.00  0.00           H  
ATOM   1546  N   ALA A 191      -9.948  10.344   1.734  1.00  0.00           N  
ATOM   1547  CA  ALA A 191      -9.117  10.330   2.933  1.00  0.00           C  
ATOM   1548  C   ALA A 191      -9.653  11.165   4.106  1.00  0.00           C  
ATOM   1549  O   ALA A 191     -10.523  12.030   3.968  1.00  0.00           O  
ATOM   1550  CB  ALA A 191      -7.695  10.705   2.550  1.00  0.00           C  
ATOM   1551  H   ALA A 191      -9.747  11.004   0.999  1.00  0.00           H  
ATOM   1552  HA  ALA A 191      -9.056   9.306   3.282  1.00  0.00           H  
ATOM   1553  HB1 ALA A 191      -7.360   9.953   1.839  1.00  0.00           H  
ATOM   1554  HB2 ALA A 191      -7.667  11.702   2.114  1.00  0.00           H  
ATOM   1555  HB3 ALA A 191      -7.062  10.677   3.444  1.00  0.00           H  
ATOM   1556  N   THR A 192      -9.055  10.896   5.261  1.00  0.00           N  
ATOM   1557  CA  THR A 192      -9.140  11.596   6.549  1.00  0.00           C  
ATOM   1558  C   THR A 192      -7.724  11.901   7.049  1.00  0.00           C  
ATOM   1559  O   THR A 192      -6.764  11.303   6.558  1.00  0.00           O  
ATOM   1560  CB  THR A 192      -9.891  10.725   7.580  1.00  0.00           C  
ATOM   1561  OG1 THR A 192      -9.530   9.366   7.518  1.00  0.00           O  
ATOM   1562  CG2 THR A 192     -11.392  10.731   7.316  1.00  0.00           C  
ATOM   1563  H   THR A 192      -8.408  10.114   5.250  1.00  0.00           H  
ATOM   1564  HA  THR A 192      -9.667  12.542   6.433  1.00  0.00           H  
ATOM   1565  HB  THR A 192      -9.692  11.088   8.584  1.00  0.00           H  
ATOM   1566  HG1 THR A 192      -8.717   9.240   8.048  1.00  0.00           H  
ATOM   1567 HG21 THR A 192     -11.771  11.749   7.337  1.00  0.00           H  
ATOM   1568 HG22 THR A 192     -11.588  10.276   6.344  1.00  0.00           H  
ATOM   1569 HG23 THR A 192     -11.888  10.143   8.087  1.00  0.00           H  
ATOM   1570  N   ALA A 193      -7.564  12.791   8.036  1.00  0.00           N  
ATOM   1571  CA  ALA A 193      -6.258  13.107   8.650  1.00  0.00           C  
ATOM   1572  C   ALA A 193      -5.180  13.508   7.584  1.00  0.00           C  
ATOM   1573  O   ALA A 193      -5.524  14.248   6.660  1.00  0.00           O  
ATOM   1574  CB  ALA A 193      -5.952  11.929   9.580  1.00  0.00           C  
ATOM   1575  H   ALA A 193      -8.380  13.267   8.393  1.00  0.00           H  
ATOM   1576  HA  ALA A 193      -6.398  13.989   9.276  1.00  0.00           H  
ATOM   1577  HB1 ALA A 193      -6.843  11.660  10.151  1.00  0.00           H  
ATOM   1578  HB2 ALA A 193      -5.649  11.081   8.966  1.00  0.00           H  
ATOM   1579  HB3 ALA A 193      -5.175  12.195  10.293  1.00  0.00           H  
ATOM   1580  N   ARG A 194      -3.887  13.128   7.612  1.00  0.00           N  
ATOM   1581  CA  ARG A 194      -3.049  12.384   8.582  1.00  0.00           C  
ATOM   1582  C   ARG A 194      -2.737  13.217   9.838  1.00  0.00           C  
ATOM   1583  O   ARG A 194      -2.776  14.449   9.813  1.00  0.00           O  
ATOM   1584  CB  ARG A 194      -1.753  11.952   7.864  1.00  0.00           C  
ATOM   1585  CG  ARG A 194      -0.958  10.872   8.619  1.00  0.00           C  
ATOM   1586  CD  ARG A 194       0.213  10.338   7.788  1.00  0.00           C  
ATOM   1587  NE  ARG A 194       1.221  11.368   7.461  1.00  0.00           N  
ATOM   1588  CZ  ARG A 194       2.137  11.274   6.511  1.00  0.00           C  
ATOM   1589  NH1 ARG A 194       2.293  10.187   5.810  1.00  0.00           N  
ATOM   1590  NH2 ARG A 194       2.919  12.281   6.249  1.00  0.00           N  
ATOM   1591  H   ARG A 194      -3.399  13.522   6.820  1.00  0.00           H  
ATOM   1592  HA  ARG A 194      -3.551  11.468   8.884  1.00  0.00           H  
ATOM   1593  HB2 ARG A 194      -2.011  11.548   6.886  1.00  0.00           H  
ATOM   1594  HB3 ARG A 194      -1.113  12.817   7.701  1.00  0.00           H  
ATOM   1595  HG2 ARG A 194      -0.566  11.272   9.551  1.00  0.00           H  
ATOM   1596  HG3 ARG A 194      -1.619  10.040   8.854  1.00  0.00           H  
ATOM   1597  HD2 ARG A 194       0.700   9.540   8.353  1.00  0.00           H  
ATOM   1598  HD3 ARG A 194      -0.190   9.922   6.863  1.00  0.00           H  
ATOM   1599  HE  ARG A 194       1.214  12.224   7.997  1.00  0.00           H  
ATOM   1600 HH11 ARG A 194       1.763   9.366   6.081  1.00  0.00           H  
ATOM   1601 HH12 ARG A 194       2.937  10.128   5.043  1.00  0.00           H  
ATOM   1602 HH21 ARG A 194       2.829  13.146   6.760  1.00  0.00           H  
ATOM   1603 HH22 ARG A 194       3.619  12.201   5.533  1.00  0.00           H  
ATOM   1604  N   VAL A 195      -2.400  12.540  10.938  1.00  0.00           N  
ATOM   1605  CA  VAL A 195      -1.859  13.132  12.178  1.00  0.00           C  
ATOM   1606  C   VAL A 195      -0.478  13.770  11.919  1.00  0.00           C  
ATOM   1607  O   VAL A 195       0.245  13.354  11.007  1.00  0.00           O  
ATOM   1608  CB  VAL A 195      -1.794  12.047  13.283  1.00  0.00           C  
ATOM   1609  CG1 VAL A 195      -1.285  12.571  14.634  1.00  0.00           C  
ATOM   1610  CG2 VAL A 195      -3.183  11.445  13.545  1.00  0.00           C  
ATOM   1611  H   VAL A 195      -2.420  11.533  10.867  1.00  0.00           H  
ATOM   1612  HA  VAL A 195      -2.536  13.919  12.516  1.00  0.00           H  
ATOM   1613  HB  VAL A 195      -1.129  11.248  12.957  1.00  0.00           H  
ATOM   1614 HG11 VAL A 195      -0.238  12.863  14.554  1.00  0.00           H  
ATOM   1615 HG12 VAL A 195      -1.882  13.421  14.961  1.00  0.00           H  
ATOM   1616 HG13 VAL A 195      -1.349  11.782  15.383  1.00  0.00           H  
ATOM   1617 HG21 VAL A 195      -3.883  12.230  13.834  1.00  0.00           H  
ATOM   1618 HG22 VAL A 195      -3.558  10.937  12.658  1.00  0.00           H  
ATOM   1619 HG23 VAL A 195      -3.127  10.707  14.343  1.00  0.00           H  
ATOM   1620  N   MET A 196      -0.101  14.772  12.722  1.00  0.00           N  
ATOM   1621  CA  MET A 196       1.179  15.507  12.669  1.00  0.00           C  
ATOM   1622  C   MET A 196       1.911  15.496  14.021  1.00  0.00           C  
ATOM   1623  O   MET A 196       3.114  15.149  14.038  1.00  0.00           O  
ATOM   1624  CB  MET A 196       0.950  16.953  12.186  1.00  0.00           C  
ATOM   1625  CG  MET A 196       0.400  17.024  10.755  1.00  0.00           C  
ATOM   1626  SD  MET A 196       0.289  18.701  10.065  1.00  0.00           S  
ATOM   1627  CE  MET A 196      -1.015  19.407  11.108  1.00  0.00           C  
ATOM   1628  OXT MET A 196       1.287  15.830  15.056  1.00  0.00           O  
ATOM   1629  H   MET A 196      -0.739  15.019  13.465  1.00  0.00           H  
ATOM   1630  HA  MET A 196       1.845  15.024  11.952  1.00  0.00           H  
ATOM   1631  HB2 MET A 196       0.261  17.455  12.866  1.00  0.00           H  
ATOM   1632  HB3 MET A 196       1.903  17.484  12.206  1.00  0.00           H  
ATOM   1633  HG2 MET A 196       1.048  16.434  10.106  1.00  0.00           H  
ATOM   1634  HG3 MET A 196      -0.589  16.566  10.726  1.00  0.00           H  
ATOM   1635  HE1 MET A 196      -1.910  18.785  11.053  1.00  0.00           H  
ATOM   1636  HE2 MET A 196      -0.679  19.467  12.142  1.00  0.00           H  
ATOM   1637  HE3 MET A 196      -1.261  20.410  10.761  1.00  0.00           H  
TER    1638      MET A 196                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  O5'   U B 197       0.574 -15.458   8.851  1.00  0.00           O  
ATOM      2  C5'   U B 197      -0.527 -14.714   8.341  1.00  0.00           C  
ATOM      3  C4'   U B 197      -0.448 -13.242   8.778  1.00  0.00           C  
ATOM      4  O4'   U B 197       0.637 -12.570   8.148  1.00  0.00           O  
ATOM      5  C3'   U B 197      -1.724 -12.479   8.402  1.00  0.00           C  
ATOM      6  O3'   U B 197      -2.513 -12.189   9.546  1.00  0.00           O  
ATOM      7  C2'   U B 197      -1.188 -11.206   7.736  1.00  0.00           C  
ATOM      8  O2'   U B 197      -0.882 -10.189   8.689  1.00  0.00           O  
ATOM      9  C1'   U B 197       0.140 -11.702   7.134  1.00  0.00           C  
ATOM     10  N1    U B 197       0.119 -12.438   5.820  1.00  0.00           N  
ATOM     11  C2    U B 197       1.339 -12.951   5.336  1.00  0.00           C  
ATOM     12  O2    U B 197       2.412 -12.893   5.940  1.00  0.00           O  
ATOM     13  N3    U B 197       1.328 -13.567   4.101  1.00  0.00           N  
ATOM     14  C4    U B 197       0.236 -13.719   3.288  1.00  0.00           C  
ATOM     15  O4    U B 197       0.351 -14.279   2.199  1.00  0.00           O  
ATOM     16  C5    U B 197      -0.985 -13.174   3.831  1.00  0.00           C  
ATOM     17  C6    U B 197      -1.021 -12.567   5.049  1.00  0.00           C  
ATOM     18  H5'   U B 197      -1.456 -15.142   8.724  1.00  0.00           H  
ATOM     19 H5''   U B 197      -0.542 -14.776   7.253  1.00  0.00           H  
ATOM     20  H4'   U B 197      -0.319 -13.196   9.861  1.00  0.00           H  
ATOM     21  H3'   U B 197      -2.271 -13.049   7.651  1.00  0.00           H  
ATOM     22  H2'   U B 197      -1.902 -10.820   7.003  1.00  0.00           H  
ATOM     23 HO2'   U B 197      -1.719  -9.921   9.107  1.00  0.00           H  
ATOM     24  H1'   U B 197       0.808 -10.842   7.017  1.00  0.00           H  
ATOM     25  H3    U B 197       2.196 -13.936   3.762  1.00  0.00           H  
ATOM     26  H5    U B 197      -1.877 -13.268   3.230  1.00  0.00           H  
ATOM     27  H6    U B 197       0.039 -12.744   5.187  1.00  0.00           H  
ATOM     28 HO5'   U B 197       1.404 -15.037   8.551  1.00  0.00           H  
ATOM     29  P     G B 198      -4.059 -12.588   9.650  1.00  0.00           P  
ATOM     30  OP1   G B 198      -4.250 -13.305  10.932  1.00  0.00           O  
ATOM     31  OP2   G B 198      -4.509 -13.232   8.392  1.00  0.00           O  
ATOM     32  O5'   G B 198      -4.795 -11.166   9.768  1.00  0.00           O  
ATOM     33  C5'   G B 198      -4.831 -10.243   8.692  1.00  0.00           C  
ATOM     34  C4'   G B 198      -6.039  -9.294   8.833  1.00  0.00           C  
ATOM     35  O4'   G B 198      -6.412  -8.755   7.565  1.00  0.00           O  
ATOM     36  C3'   G B 198      -7.329  -9.965   9.335  1.00  0.00           C  
ATOM     37  O3'   G B 198      -8.246  -8.990   9.824  1.00  0.00           O  
ATOM     38  C2'   G B 198      -7.821 -10.598   8.030  1.00  0.00           C  
ATOM     39  O2'   G B 198      -9.207 -10.922   8.050  1.00  0.00           O  
ATOM     40  C1'   G B 198      -7.473  -9.523   6.991  1.00  0.00           C  
ATOM     41  N9    G B 198      -7.114 -10.055   5.642  1.00  0.00           N  
ATOM     42  C8    G B 198      -6.987 -11.360   5.215  1.00  0.00           C  
ATOM     43  N7    G B 198      -6.596 -11.492   3.974  1.00  0.00           N  
ATOM     44  C5    G B 198      -6.500 -10.173   3.514  1.00  0.00           C  
ATOM     45  C6    G B 198      -6.105  -9.626   2.239  1.00  0.00           C  
ATOM     46  O6    G B 198      -5.712 -10.198   1.219  1.00  0.00           O  
ATOM     47  N1    G B 198      -6.210  -8.255   2.177  1.00  0.00           N  
ATOM     48  C2    G B 198      -6.622  -7.482   3.204  1.00  0.00           C  
ATOM     49  N2    G B 198      -6.664  -6.197   2.978  1.00  0.00           N  
ATOM     50  N3    G B 198      -6.967  -7.934   4.403  1.00  0.00           N  
ATOM     51  C4    G B 198      -6.881  -9.296   4.510  1.00  0.00           C  
ATOM     52  H5'   G B 198      -4.883 -10.783   7.745  1.00  0.00           H  
ATOM     53 H5''   G B 198      -3.914  -9.655   8.680  1.00  0.00           H  
ATOM     54  H4'   G B 198      -5.745  -8.499   9.516  1.00  0.00           H  
ATOM     55  H3'   G B 198      -7.142 -10.738  10.084  1.00  0.00           H  
ATOM     56  H2'   G B 198      -7.226 -11.495   7.859  1.00  0.00           H  
ATOM     57 HO2'   G B 198      -9.671 -10.236   8.569  1.00  0.00           H  
ATOM     58  H1'   G B 198      -8.342  -8.872   6.876  1.00  0.00           H  
ATOM     59  H8    G B 198      -7.162 -12.214   5.860  1.00  0.00           H  
ATOM     60  H1    G B 198      -5.963  -7.783   1.322  1.00  0.00           H  
ATOM     61  H21   G B 198      -6.343  -5.849   2.085  1.00  0.00           H  
ATOM     62  H22   G B 198      -6.930  -5.572   3.726  1.00  0.00           H  
ATOM     63  P     C B 199      -8.252  -8.567  11.373  1.00  0.00           P  
ATOM     64  OP1   C B 199      -8.262  -9.808  12.184  1.00  0.00           O  
ATOM     65  OP2   C B 199      -9.359  -7.595  11.563  1.00  0.00           O  
ATOM     66  O5'   C B 199      -6.852  -7.815  11.651  1.00  0.00           O  
ATOM     67  C5'   C B 199      -6.579  -6.522  11.121  1.00  0.00           C  
ATOM     68  C4'   C B 199      -5.263  -5.955  11.677  1.00  0.00           C  
ATOM     69  O4'   C B 199      -4.131  -6.687  11.198  1.00  0.00           O  
ATOM     70  C3'   C B 199      -5.057  -4.481  11.260  1.00  0.00           C  
ATOM     71  O3'   C B 199      -4.840  -3.637  12.384  1.00  0.00           O  
ATOM     72  C2'   C B 199      -3.801  -4.551  10.381  1.00  0.00           C  
ATOM     73  O2'   C B 199      -3.015  -3.364  10.411  1.00  0.00           O  
ATOM     74  C1'   C B 199      -3.079  -5.761  10.972  1.00  0.00           C  
ATOM     75  N1    C B 199      -2.039  -6.296  10.045  1.00  0.00           N  
ATOM     76  C2    C B 199      -0.681  -6.155  10.376  1.00  0.00           C  
ATOM     77  O2    C B 199      -0.321  -5.741  11.478  1.00  0.00           O  
ATOM     78  N3    C B 199       0.289  -6.466   9.475  1.00  0.00           N  
ATOM     79  C4    C B 199      -0.084  -6.933   8.302  1.00  0.00           C  
ATOM     80  N4    C B 199       0.854  -7.098   7.417  1.00  0.00           N  
ATOM     81  C5    C B 199      -1.434  -7.133   7.927  1.00  0.00           C  
ATOM     82  C6    C B 199      -2.395  -6.803   8.823  1.00  0.00           C  
ATOM     83  H5'   C B 199      -7.387  -5.848  11.410  1.00  0.00           H  
ATOM     84 H5''   C B 199      -6.531  -6.557  10.032  1.00  0.00           H  
ATOM     85  H4'   C B 199      -5.299  -6.009  12.766  1.00  0.00           H  
ATOM     86  H3'   C B 199      -5.886  -4.121  10.658  1.00  0.00           H  
ATOM     87  H2'   C B 199      -4.107  -4.765   9.355  1.00  0.00           H  
ATOM     88 HO2'   C B 199      -3.109  -2.972  11.297  1.00  0.00           H  
ATOM     89  H1'   C B 199      -2.634  -5.474  11.926  1.00  0.00           H  
ATOM     90  H41   C B 199       1.789  -6.862   7.667  1.00  0.00           H  
ATOM     91  H42   C B 199       0.544  -7.178   6.454  1.00  0.00           H  
ATOM     92  H5    C B 199      -1.685  -7.530   6.960  1.00  0.00           H  
ATOM     93  H6    C B 199      -3.444  -6.925   8.578  1.00  0.00           H  
ATOM     94  P     A B 200      -6.074  -3.006  13.192  1.00  0.00           P  
ATOM     95  OP1   A B 200      -5.524  -2.309  14.379  1.00  0.00           O  
ATOM     96  OP2   A B 200      -7.096  -4.054  13.390  1.00  0.00           O  
ATOM     97  O5'   A B 200      -6.702  -1.903  12.198  1.00  0.00           O  
ATOM     98  C5'   A B 200      -6.064  -0.653  11.975  1.00  0.00           C  
ATOM     99  C4'   A B 200      -6.849   0.313  11.062  1.00  0.00           C  
ATOM    100  O4'   A B 200      -6.799  -0.129   9.711  1.00  0.00           O  
ATOM    101  C3'   A B 200      -8.328   0.499  11.438  1.00  0.00           C  
ATOM    102  O3'   A B 200      -8.804   1.857  11.402  1.00  0.00           O  
ATOM    103  C2'   A B 200      -9.024  -0.543  10.545  1.00  0.00           C  
ATOM    104  O2'   A B 200     -10.335  -0.205  10.110  1.00  0.00           O  
ATOM    105  C1'   A B 200      -8.045  -0.733   9.366  1.00  0.00           C  
ATOM    106  N9    A B 200      -7.883  -2.156   8.974  1.00  0.00           N  
ATOM    107  C8    A B 200      -8.098  -3.295   9.719  1.00  0.00           C  
ATOM    108  N7    A B 200      -7.952  -4.413   9.062  1.00  0.00           N  
ATOM    109  C5    A B 200      -7.640  -3.975   7.772  1.00  0.00           C  
ATOM    110  C6    A B 200      -7.382  -4.637   6.554  1.00  0.00           C  
ATOM    111  N6    A B 200      -7.342  -5.950   6.455  1.00  0.00           N  
ATOM    112  N1    A B 200      -7.175  -3.959   5.423  1.00  0.00           N  
ATOM    113  C2    A B 200      -7.176  -2.629   5.502  1.00  0.00           C  
ATOM    114  N3    A B 200      -7.382  -1.867   6.574  1.00  0.00           N  
ATOM    115  C4    A B 200      -7.612  -2.609   7.698  1.00  0.00           C  
ATOM    116  H5'   A B 200      -5.075  -0.826  11.541  1.00  0.00           H  
ATOM    117 H5''   A B 200      -5.925  -0.153  12.937  1.00  0.00           H  
ATOM    118  H4'   A B 200      -6.355   1.276  11.150  1.00  0.00           H  
ATOM    119  H3'   A B 200      -8.438   0.168  12.473  1.00  0.00           H  
ATOM    120  H2'   A B 200      -9.085  -1.448  11.143  1.00  0.00           H  
ATOM    121 HO2'   A B 200     -10.231   0.618   9.584  1.00  0.00           H  
ATOM    122  H1'   A B 200      -8.421  -0.188   8.497  1.00  0.00           H  
ATOM    123  H8    A B 200      -8.345  -3.286  10.771  1.00  0.00           H  
ATOM    124  H61   A B 200      -7.144  -6.420   5.583  1.00  0.00           H  
ATOM    125  H62   A B 200      -7.463  -6.490   7.297  1.00  0.00           H  
ATOM    126  H2    A B 200      -6.988  -2.081   4.585  1.00  0.00           H  
ATOM    127  P     U B 201      -9.119   2.779  10.108  1.00  0.00           P  
ATOM    128  OP1   U B 201     -10.194   3.706  10.531  1.00  0.00           O  
ATOM    129  OP2   U B 201      -9.361   1.958   8.901  1.00  0.00           O  
ATOM    130  O5'   U B 201      -7.840   3.707   9.854  1.00  0.00           O  
ATOM    131  C5'   U B 201      -6.683   3.302   9.136  1.00  0.00           C  
ATOM    132  C4'   U B 201      -5.871   4.513   8.639  1.00  0.00           C  
ATOM    133  O4'   U B 201      -6.292   4.894   7.336  1.00  0.00           O  
ATOM    134  C3'   U B 201      -5.975   5.759   9.547  1.00  0.00           C  
ATOM    135  O3'   U B 201      -4.797   6.572   9.553  1.00  0.00           O  
ATOM    136  C2'   U B 201      -7.142   6.495   8.878  1.00  0.00           C  
ATOM    137  O2'   U B 201      -7.232   7.887   9.163  1.00  0.00           O  
ATOM    138  C1'   U B 201      -6.895   6.173   7.399  1.00  0.00           C  
ATOM    139  N1    U B 201      -8.166   6.183   6.649  1.00  0.00           N  
ATOM    140  C2    U B 201      -8.370   7.185   5.698  1.00  0.00           C  
ATOM    141  O2    U B 201      -7.524   8.011   5.371  1.00  0.00           O  
ATOM    142  N3    U B 201      -9.609   7.257   5.117  1.00  0.00           N  
ATOM    143  C4    U B 201     -10.695   6.486   5.477  1.00  0.00           C  
ATOM    144  O4    U B 201     -11.813   6.746   5.051  1.00  0.00           O  
ATOM    145  C5    U B 201     -10.392   5.409   6.394  1.00  0.00           C  
ATOM    146  C6    U B 201      -9.163   5.284   6.955  1.00  0.00           C  
ATOM    147  H5'   U B 201      -6.957   2.679   8.286  1.00  0.00           H  
ATOM    148 H5''   U B 201      -6.036   2.725   9.793  1.00  0.00           H  
ATOM    149  H4'   U B 201      -4.846   4.180   8.560  1.00  0.00           H  
ATOM    150  H3'   U B 201      -6.260   5.478  10.560  1.00  0.00           H  
ATOM    151  H2'   U B 201      -8.067   6.018   9.204  1.00  0.00           H  
ATOM    152 HO2'   U B 201      -7.244   8.020  10.129  1.00  0.00           H  
ATOM    153  H1'   U B 201      -6.198   6.898   6.976  1.00  0.00           H  
ATOM    154  H3    U B 201      -9.692   7.946   4.384  1.00  0.00           H  
ATOM    155  H5    U B 201     -11.170   4.700   6.643  1.00  0.00           H  
ATOM    156  H6    U B 201      -8.939   4.495   7.665  1.00  0.00           H  
ATOM    157  P     G B 202      -3.515   6.186  10.439  1.00  0.00           P  
ATOM    158  OP1   G B 202      -3.745   4.885  11.110  1.00  0.00           O  
ATOM    159  OP2   G B 202      -3.113   7.356  11.256  1.00  0.00           O  
ATOM    160  O5'   G B 202      -2.359   5.992   9.357  1.00  0.00           O  
ATOM    161  C5'   G B 202      -2.367   4.891   8.473  1.00  0.00           C  
ATOM    162  C4'   G B 202      -1.172   4.800   7.521  1.00  0.00           C  
ATOM    163  O4'   G B 202      -1.511   5.455   6.304  1.00  0.00           O  
ATOM    164  C3'   G B 202       0.086   5.418   8.115  1.00  0.00           C  
ATOM    165  O3'   G B 202       1.217   4.613   7.885  1.00  0.00           O  
ATOM    166  C2'   G B 202       0.030   6.755   7.391  1.00  0.00           C  
ATOM    167  O2'   G B 202       1.213   7.548   7.417  1.00  0.00           O  
ATOM    168  C1'   G B 202      -0.502   6.397   6.021  1.00  0.00           C  
ATOM    169  N9    G B 202      -0.997   7.622   5.364  1.00  0.00           N  
ATOM    170  C8    G B 202      -0.344   8.359   4.414  1.00  0.00           C  
ATOM    171  N7    G B 202      -0.913   9.505   4.136  1.00  0.00           N  
ATOM    172  C5    G B 202      -2.042   9.524   4.974  1.00  0.00           C  
ATOM    173  C6    G B 202      -3.075  10.513   5.188  1.00  0.00           C  
ATOM    174  O6    G B 202      -3.197  11.634   4.693  1.00  0.00           O  
ATOM    175  N1    G B 202      -4.039  10.138   6.109  1.00  0.00           N  
ATOM    176  C2    G B 202      -3.984   8.969   6.793  1.00  0.00           C  
ATOM    177  N2    G B 202      -4.885   8.787   7.706  1.00  0.00           N  
ATOM    178  N3    G B 202      -3.021   8.068   6.689  1.00  0.00           N  
ATOM    179  C4    G B 202      -2.089   8.378   5.738  1.00  0.00           C  
ATOM    180  H5'   G B 202      -3.246   4.987   7.840  1.00  0.00           H  
ATOM    181 H5''   G B 202      -2.415   3.971   9.056  1.00  0.00           H  
ATOM    182  H4'   G B 202      -0.944   3.770   7.290  1.00  0.00           H  
ATOM    183  H3'   G B 202      -0.010   5.564   9.176  1.00  0.00           H  
ATOM    184  H2'   G B 202      -0.791   7.287   7.861  1.00  0.00           H  
ATOM    185 HO2'   G B 202       1.752   7.352   6.630  1.00  0.00           H  
ATOM    186  H1'   G B 202       0.267   5.914   5.432  1.00  0.00           H  
ATOM    187  H8    G B 202       0.577   7.982   3.979  1.00  0.00           H  
ATOM    188  H1    G B 202      -4.816  10.764   6.302  1.00  0.00           H  
ATOM    189  H21   G B 202      -5.720   9.362   7.746  1.00  0.00           H  
ATOM    190  H22   G B 202      -4.809   7.967   8.301  1.00  0.00           H  
ATOM    191  P     U B 203       1.959   3.934   9.136  1.00  0.00           P  
ATOM    192  OP1   U B 203       1.566   2.511   9.224  1.00  0.00           O  
ATOM    193  OP2   U B 203       1.858   4.805  10.333  1.00  0.00           O  
ATOM    194  O5'   U B 203       3.459   4.005   8.627  1.00  0.00           O  
ATOM    195  C5'   U B 203       4.028   5.247   8.254  1.00  0.00           C  
ATOM    196  C4'   U B 203       4.032   5.500   6.733  1.00  0.00           C  
ATOM    197  O4'   U B 203       5.379   5.729   6.330  1.00  0.00           O  
ATOM    198  C3'   U B 203       3.529   4.391   5.787  1.00  0.00           C  
ATOM    199  O3'   U B 203       3.041   4.979   4.590  1.00  0.00           O  
ATOM    200  C2'   U B 203       4.783   3.546   5.554  1.00  0.00           C  
ATOM    201  O2'   U B 203       4.920   2.990   4.253  1.00  0.00           O  
ATOM    202  C1'   U B 203       5.945   4.497   5.885  1.00  0.00           C  
ATOM    203  N1    U B 203       6.923   3.902   6.850  1.00  0.00           N  
ATOM    204  C2    U B 203       8.289   4.025   6.547  1.00  0.00           C  
ATOM    205  O2    U B 203       8.728   4.732   5.636  1.00  0.00           O  
ATOM    206  N3    U B 203       9.176   3.296   7.316  1.00  0.00           N  
ATOM    207  C4    U B 203       8.839   2.454   8.353  1.00  0.00           C  
ATOM    208  O4    U B 203       9.712   1.832   8.953  1.00  0.00           O  
ATOM    209  C5    U B 203       7.423   2.400   8.634  1.00  0.00           C  
ATOM    210  C6    U B 203       6.521   3.109   7.910  1.00  0.00           C  
ATOM    211  H5'   U B 203       5.053   5.283   8.622  1.00  0.00           H  
ATOM    212 H5''   U B 203       3.505   6.070   8.745  1.00  0.00           H  
ATOM    213  H4'   U B 203       3.401   6.370   6.557  1.00  0.00           H  
ATOM    214  H3'   U B 203       2.745   3.779   6.237  1.00  0.00           H  
ATOM    215 HO3'   U B 203       2.949   4.260   3.939  1.00  0.00           H  
ATOM    216  H2'   U B 203       4.723   2.733   6.270  1.00  0.00           H  
ATOM    217 HO2'   U B 203       4.814   3.688   3.578  1.00  0.00           H  
ATOM    218  H1'   U B 203       6.469   4.704   4.952  1.00  0.00           H  
ATOM    219  H3    U B 203      10.153   3.383   7.105  1.00  0.00           H  
ATOM    220  H5    U B 203       7.074   1.767   9.436  1.00  0.00           H  
ATOM    221  H6    U B 203       5.473   3.031   8.175  1.00  0.00           H  
TER     222        U B 203                                                      
ATOM    223  N   ASN A 109     -22.596  30.113 -13.140  1.00  0.00           N  
ATOM    224  CA  ASN A 109     -21.324  29.414 -13.465  1.00  0.00           C  
ATOM    225  C   ASN A 109     -20.921  28.483 -12.322  1.00  0.00           C  
ATOM    226  O   ASN A 109     -20.977  28.869 -11.153  1.00  0.00           O  
ATOM    227  CB  ASN A 109     -20.178  30.402 -13.792  1.00  0.00           C  
ATOM    228  CG  ASN A 109     -20.466  31.263 -15.024  1.00  0.00           C  
ATOM    229  OD1 ASN A 109     -21.330  30.962 -15.836  1.00  0.00           O  
ATOM    230  ND2 ASN A 109     -19.774  32.372 -15.195  1.00  0.00           N  
ATOM    231  H   ASN A 109     -23.333  29.446 -12.964  1.00  0.00           H  
ATOM    232  HA  ASN A 109     -21.494  28.795 -14.346  1.00  0.00           H  
ATOM    233  HB2 ASN A 109     -19.998  31.054 -12.934  1.00  0.00           H  
ATOM    234  HB3 ASN A 109     -19.263  29.837 -13.986  1.00  0.00           H  
ATOM    235 HD21 ASN A 109     -19.051  32.656 -14.545  1.00  0.00           H  
ATOM    236 HD22 ASN A 109     -19.973  32.934 -16.013  1.00  0.00           H  
ATOM    237  N   THR A 110     -20.520  27.247 -12.641  1.00  0.00           N  
ATOM    238  CA  THR A 110     -19.989  26.258 -11.680  1.00  0.00           C  
ATOM    239  C   THR A 110     -18.591  26.630 -11.154  1.00  0.00           C  
ATOM    240  O   THR A 110     -17.888  27.474 -11.717  1.00  0.00           O  
ATOM    241  CB  THR A 110     -19.938  24.856 -12.323  1.00  0.00           C  
ATOM    242  OG1 THR A 110     -19.335  24.912 -13.603  1.00  0.00           O  
ATOM    243  CG2 THR A 110     -21.339  24.274 -12.501  1.00  0.00           C  
ATOM    244  H   THR A 110     -20.463  26.973 -13.614  1.00  0.00           H  
ATOM    245  HA  THR A 110     -20.652  26.209 -10.815  1.00  0.00           H  
ATOM    246  HB  THR A 110     -19.366  24.183 -11.682  1.00  0.00           H  
ATOM    247  HG1 THR A 110     -19.271  23.998 -13.934  1.00  0.00           H  
ATOM    248 HG21 THR A 110     -21.837  24.204 -11.533  1.00  0.00           H  
ATOM    249 HG22 THR A 110     -21.929  24.901 -13.169  1.00  0.00           H  
ATOM    250 HG23 THR A 110     -21.267  23.275 -12.930  1.00  0.00           H  
ATOM    251  N   GLU A 111     -18.174  25.991 -10.057  1.00  0.00           N  
ATOM    252  CA  GLU A 111     -16.812  26.069  -9.503  1.00  0.00           C  
ATOM    253  C   GLU A 111     -15.762  25.312 -10.354  1.00  0.00           C  
ATOM    254  O   GLU A 111     -16.089  24.645 -11.341  1.00  0.00           O  
ATOM    255  CB  GLU A 111     -16.828  25.585  -8.038  1.00  0.00           C  
ATOM    256  CG  GLU A 111     -17.192  24.100  -7.868  1.00  0.00           C  
ATOM    257  CD  GLU A 111     -17.198  23.703  -6.378  1.00  0.00           C  
ATOM    258  OE1 GLU A 111     -18.153  24.074  -5.650  1.00  0.00           O  
ATOM    259  OE2 GLU A 111     -16.258  23.007  -5.922  1.00  0.00           O  
ATOM    260  H   GLU A 111     -18.802  25.320  -9.640  1.00  0.00           H  
ATOM    261  HA  GLU A 111     -16.507  27.116  -9.495  1.00  0.00           H  
ATOM    262  HB2 GLU A 111     -15.847  25.758  -7.599  1.00  0.00           H  
ATOM    263  HB3 GLU A 111     -17.546  26.190  -7.480  1.00  0.00           H  
ATOM    264  HG2 GLU A 111     -18.180  23.910  -8.298  1.00  0.00           H  
ATOM    265  HG3 GLU A 111     -16.469  23.487  -8.412  1.00  0.00           H  
ATOM    266  N   ASN A 112     -14.487  25.394  -9.951  1.00  0.00           N  
ATOM    267  CA  ASN A 112     -13.346  24.725 -10.596  1.00  0.00           C  
ATOM    268  C   ASN A 112     -12.568  23.832  -9.596  1.00  0.00           C  
ATOM    269  O   ASN A 112     -12.881  23.798  -8.400  1.00  0.00           O  
ATOM    270  CB  ASN A 112     -12.482  25.801 -11.287  1.00  0.00           C  
ATOM    271  CG  ASN A 112     -11.810  25.306 -12.562  1.00  0.00           C  
ATOM    272  OD1 ASN A 112     -11.063  24.339 -12.569  1.00  0.00           O  
ATOM    273  ND2 ASN A 112     -12.060  25.933 -13.687  1.00  0.00           N  
ATOM    274  H   ASN A 112     -14.294  25.921  -9.110  1.00  0.00           H  
ATOM    275  HA  ASN A 112     -13.730  24.055 -11.366  1.00  0.00           H  
ATOM    276  HB2 ASN A 112     -13.106  26.660 -11.545  1.00  0.00           H  
ATOM    277  HB3 ASN A 112     -11.711  26.151 -10.601  1.00  0.00           H  
ATOM    278 HD21 ASN A 112     -12.674  26.735 -13.720  1.00  0.00           H  
ATOM    279 HD22 ASN A 112     -11.605  25.583 -14.520  1.00  0.00           H  
ATOM    280  N   LYS A 113     -11.569  23.088 -10.082  1.00  0.00           N  
ATOM    281  CA  LYS A 113     -10.761  22.102  -9.338  1.00  0.00           C  
ATOM    282  C   LYS A 113      -9.353  22.625  -9.009  1.00  0.00           C  
ATOM    283  O   LYS A 113      -8.979  23.736  -9.394  1.00  0.00           O  
ATOM    284  CB  LYS A 113     -10.714  20.785 -10.139  1.00  0.00           C  
ATOM    285  CG  LYS A 113     -12.089  20.131 -10.371  1.00  0.00           C  
ATOM    286  CD  LYS A 113     -12.825  19.804  -9.062  1.00  0.00           C  
ATOM    287  CE  LYS A 113     -14.041  18.910  -9.337  1.00  0.00           C  
ATOM    288  NZ  LYS A 113     -14.685  18.471  -8.074  1.00  0.00           N  
ATOM    289  H   LYS A 113     -11.334  23.241 -11.059  1.00  0.00           H  
ATOM    290  HA  LYS A 113     -11.226  21.903  -8.370  1.00  0.00           H  
ATOM    291  HB2 LYS A 113     -10.256  20.974 -11.112  1.00  0.00           H  
ATOM    292  HB3 LYS A 113     -10.086  20.062  -9.616  1.00  0.00           H  
ATOM    293  HG2 LYS A 113     -12.714  20.785 -10.985  1.00  0.00           H  
ATOM    294  HG3 LYS A 113     -11.926  19.208 -10.927  1.00  0.00           H  
ATOM    295  HD2 LYS A 113     -12.137  19.288  -8.393  1.00  0.00           H  
ATOM    296  HD3 LYS A 113     -13.160  20.728  -8.588  1.00  0.00           H  
ATOM    297  HE2 LYS A 113     -14.750  19.464  -9.958  1.00  0.00           H  
ATOM    298  HE3 LYS A 113     -13.707  18.035  -9.904  1.00  0.00           H  
ATOM    299  HZ1 LYS A 113     -14.040  17.932  -7.512  1.00  0.00           H  
ATOM    300  HZ2 LYS A 113     -14.997  19.260  -7.523  1.00  0.00           H  
ATOM    301  HZ3 LYS A 113     -15.490  17.888  -8.256  1.00  0.00           H  
ATOM    302  N   SER A 114      -8.576  21.820  -8.284  1.00  0.00           N  
ATOM    303  CA  SER A 114      -7.198  22.101  -7.854  1.00  0.00           C  
ATOM    304  C   SER A 114      -6.268  20.900  -8.122  1.00  0.00           C  
ATOM    305  O   SER A 114      -6.673  19.905  -8.730  1.00  0.00           O  
ATOM    306  CB  SER A 114      -7.214  22.507  -6.373  1.00  0.00           C  
ATOM    307  OG  SER A 114      -5.981  23.105  -6.003  1.00  0.00           O  
ATOM    308  H   SER A 114      -8.967  20.920  -8.022  1.00  0.00           H  
ATOM    309  HA  SER A 114      -6.809  22.945  -8.426  1.00  0.00           H  
ATOM    310  HB2 SER A 114      -8.016  23.232  -6.213  1.00  0.00           H  
ATOM    311  HB3 SER A 114      -7.407  21.630  -5.751  1.00  0.00           H  
ATOM    312  HG  SER A 114      -6.063  23.427  -5.082  1.00  0.00           H  
ATOM    313  N   GLN A 115      -5.007  20.994  -7.694  1.00  0.00           N  
ATOM    314  CA  GLN A 115      -4.011  19.916  -7.739  1.00  0.00           C  
ATOM    315  C   GLN A 115      -4.550  18.648  -7.023  1.00  0.00           C  
ATOM    316  O   GLN A 115      -5.128  18.781  -5.936  1.00  0.00           O  
ATOM    317  CB  GLN A 115      -2.718  20.424  -7.072  1.00  0.00           C  
ATOM    318  CG  GLN A 115      -1.482  19.554  -7.342  1.00  0.00           C  
ATOM    319  CD  GLN A 115      -0.934  19.739  -8.759  1.00  0.00           C  
ATOM    320  OE1 GLN A 115      -1.290  19.037  -9.694  1.00  0.00           O  
ATOM    321  NE2 GLN A 115      -0.055  20.694  -8.985  1.00  0.00           N  
ATOM    322  H   GLN A 115      -4.797  21.833  -7.171  1.00  0.00           H  
ATOM    323  HA  GLN A 115      -3.801  19.701  -8.788  1.00  0.00           H  
ATOM    324  HB2 GLN A 115      -2.503  21.436  -7.423  1.00  0.00           H  
ATOM    325  HB3 GLN A 115      -2.877  20.479  -5.993  1.00  0.00           H  
ATOM    326  HG2 GLN A 115      -0.704  19.836  -6.631  1.00  0.00           H  
ATOM    327  HG3 GLN A 115      -1.710  18.501  -7.173  1.00  0.00           H  
ATOM    328 HE21 GLN A 115       0.264  21.299  -8.241  1.00  0.00           H  
ATOM    329 HE22 GLN A 115       0.284  20.792  -9.930  1.00  0.00           H  
ATOM    330  N   PRO A 116      -4.385  17.430  -7.587  1.00  0.00           N  
ATOM    331  CA  PRO A 116      -4.757  16.174  -6.933  1.00  0.00           C  
ATOM    332  C   PRO A 116      -4.236  16.018  -5.493  1.00  0.00           C  
ATOM    333  O   PRO A 116      -3.180  16.532  -5.117  1.00  0.00           O  
ATOM    334  CB  PRO A 116      -4.251  15.068  -7.859  1.00  0.00           C  
ATOM    335  CG  PRO A 116      -4.389  15.718  -9.231  1.00  0.00           C  
ATOM    336  CD  PRO A 116      -3.943  17.151  -8.946  1.00  0.00           C  
ATOM    337  HA  PRO A 116      -5.843  16.128  -6.905  1.00  0.00           H  
ATOM    338  HB2 PRO A 116      -3.201  14.853  -7.644  1.00  0.00           H  
ATOM    339  HB3 PRO A 116      -4.854  14.164  -7.782  1.00  0.00           H  
ATOM    340  HG2 PRO A 116      -3.770  15.234  -9.985  1.00  0.00           H  
ATOM    341  HG3 PRO A 116      -5.437  15.711  -9.536  1.00  0.00           H  
ATOM    342  HD2 PRO A 116      -2.857  17.208  -8.990  1.00  0.00           H  
ATOM    343  HD3 PRO A 116      -4.390  17.835  -9.670  1.00  0.00           H  
ATOM    344  N   LYS A 117      -5.013  15.277  -4.695  1.00  0.00           N  
ATOM    345  CA  LYS A 117      -4.869  14.999  -3.268  1.00  0.00           C  
ATOM    346  C   LYS A 117      -5.681  13.741  -2.951  1.00  0.00           C  
ATOM    347  O   LYS A 117      -6.217  13.111  -3.870  1.00  0.00           O  
ATOM    348  CB  LYS A 117      -5.219  16.232  -2.421  1.00  0.00           C  
ATOM    349  CG  LYS A 117      -6.660  16.747  -2.575  1.00  0.00           C  
ATOM    350  CD  LYS A 117      -6.882  17.961  -1.665  1.00  0.00           C  
ATOM    351  CE  LYS A 117      -8.306  18.507  -1.818  1.00  0.00           C  
ATOM    352  NZ  LYS A 117      -8.541  19.666  -0.916  1.00  0.00           N  
ATOM    353  H   LYS A 117      -5.737  14.710  -5.109  1.00  0.00           H  
ATOM    354  HA  LYS A 117      -3.828  14.760  -3.061  1.00  0.00           H  
ATOM    355  HB2 LYS A 117      -5.036  15.988  -1.374  1.00  0.00           H  
ATOM    356  HB3 LYS A 117      -4.522  17.024  -2.692  1.00  0.00           H  
ATOM    357  HG2 LYS A 117      -6.835  17.040  -3.613  1.00  0.00           H  
ATOM    358  HG3 LYS A 117      -7.367  15.962  -2.303  1.00  0.00           H  
ATOM    359  HD2 LYS A 117      -6.716  17.668  -0.626  1.00  0.00           H  
ATOM    360  HD3 LYS A 117      -6.168  18.745  -1.930  1.00  0.00           H  
ATOM    361  HE2 LYS A 117      -8.452  18.802  -2.860  1.00  0.00           H  
ATOM    362  HE3 LYS A 117      -9.016  17.707  -1.587  1.00  0.00           H  
ATOM    363  HZ1 LYS A 117      -8.431  19.406   0.053  1.00  0.00           H  
ATOM    364  HZ2 LYS A 117      -7.897  20.420  -1.111  1.00  0.00           H  
ATOM    365  HZ3 LYS A 117      -9.478  20.031  -1.027  1.00  0.00           H  
ATOM    366  N   ARG A 118      -5.603  13.254  -1.718  1.00  0.00           N  
ATOM    367  CA  ARG A 118      -5.272  11.831  -1.573  1.00  0.00           C  
ATOM    368  C   ARG A 118      -6.349  10.922  -0.978  1.00  0.00           C  
ATOM    369  O   ARG A 118      -7.390  11.357  -0.486  1.00  0.00           O  
ATOM    370  CB  ARG A 118      -3.848  11.722  -1.015  1.00  0.00           C  
ATOM    371  CG  ARG A 118      -3.651  12.208   0.426  1.00  0.00           C  
ATOM    372  CD  ARG A 118      -2.174  12.036   0.810  1.00  0.00           C  
ATOM    373  NE  ARG A 118      -1.940  12.389   2.219  1.00  0.00           N  
ATOM    374  CZ  ARG A 118      -0.872  12.951   2.756  1.00  0.00           C  
ATOM    375  NH1 ARG A 118       0.166  13.308   2.052  1.00  0.00           N  
ATOM    376  NH2 ARG A 118      -0.840  13.163   4.036  1.00  0.00           N  
ATOM    377  H   ARG A 118      -5.273  13.889  -1.006  1.00  0.00           H  
ATOM    378  HA  ARG A 118      -5.191  11.422  -2.578  1.00  0.00           H  
ATOM    379  HB2 ARG A 118      -3.507  10.688  -1.074  1.00  0.00           H  
ATOM    380  HB3 ARG A 118      -3.236  12.334  -1.687  1.00  0.00           H  
ATOM    381  HG2 ARG A 118      -3.925  13.259   0.511  1.00  0.00           H  
ATOM    382  HG3 ARG A 118      -4.279  11.623   1.098  1.00  0.00           H  
ATOM    383  HD2 ARG A 118      -1.883  10.992   0.656  1.00  0.00           H  
ATOM    384  HD3 ARG A 118      -1.568  12.662   0.152  1.00  0.00           H  
ATOM    385  HE  ARG A 118      -2.643  12.123   2.896  1.00  0.00           H  
ATOM    386 HH11 ARG A 118       0.165  13.133   1.061  1.00  0.00           H  
ATOM    387 HH12 ARG A 118       0.963  13.737   2.490  1.00  0.00           H  
ATOM    388 HH21 ARG A 118      -1.623  12.825   4.580  1.00  0.00           H  
ATOM    389 HH22 ARG A 118      -0.046  13.591   4.480  1.00  0.00           H  
ATOM    390  N   LEU A 119      -6.106   9.631  -1.179  1.00  0.00           N  
ATOM    391  CA  LEU A 119      -7.089   8.596  -1.477  1.00  0.00           C  
ATOM    392  C   LEU A 119      -6.656   7.309  -0.763  1.00  0.00           C  
ATOM    393  O   LEU A 119      -5.598   6.765  -1.076  1.00  0.00           O  
ATOM    394  CB  LEU A 119      -7.124   8.464  -3.022  1.00  0.00           C  
ATOM    395  CG  LEU A 119      -8.163   7.512  -3.624  1.00  0.00           C  
ATOM    396  CD1 LEU A 119      -9.576   7.946  -3.240  1.00  0.00           C  
ATOM    397  CD2 LEU A 119      -8.128   7.553  -5.146  1.00  0.00           C  
ATOM    398  H   LEU A 119      -5.193   9.439  -1.578  1.00  0.00           H  
ATOM    399  HA  LEU A 119      -8.073   8.899  -1.113  1.00  0.00           H  
ATOM    400  HB2 LEU A 119      -7.287   9.458  -3.441  1.00  0.00           H  
ATOM    401  HB3 LEU A 119      -6.152   8.119  -3.368  1.00  0.00           H  
ATOM    402  HG  LEU A 119      -7.927   6.497  -3.315  1.00  0.00           H  
ATOM    403 HD11 LEU A 119      -9.734   7.809  -2.180  1.00  0.00           H  
ATOM    404 HD12 LEU A 119      -9.711   9.000  -3.487  1.00  0.00           H  
ATOM    405 HD13 LEU A 119     -10.307   7.357  -3.783  1.00  0.00           H  
ATOM    406 HD21 LEU A 119      -8.411   8.547  -5.487  1.00  0.00           H  
ATOM    407 HD22 LEU A 119      -7.133   7.308  -5.512  1.00  0.00           H  
ATOM    408 HD23 LEU A 119      -8.830   6.824  -5.549  1.00  0.00           H  
ATOM    409  N   HIS A 120      -7.420   6.873   0.240  1.00  0.00           N  
ATOM    410  CA  HIS A 120      -7.154   5.685   1.061  1.00  0.00           C  
ATOM    411  C   HIS A 120      -7.749   4.468   0.347  1.00  0.00           C  
ATOM    412  O   HIS A 120      -8.916   4.452  -0.045  1.00  0.00           O  
ATOM    413  CB  HIS A 120      -7.794   5.887   2.454  1.00  0.00           C  
ATOM    414  CG  HIS A 120      -7.943   4.641   3.290  1.00  0.00           C  
ATOM    415  ND1 HIS A 120      -9.109   3.895   3.457  1.00  0.00           N  
ATOM    416  CD2 HIS A 120      -6.980   4.124   4.098  1.00  0.00           C  
ATOM    417  CE1 HIS A 120      -8.824   2.954   4.373  1.00  0.00           C  
ATOM    418  NE2 HIS A 120      -7.544   3.061   4.768  1.00  0.00           N  
ATOM    419  H   HIS A 120      -8.356   7.262   0.287  1.00  0.00           H  
ATOM    420  HA  HIS A 120      -6.064   5.520   1.154  1.00  0.00           H  
ATOM    421  HB2 HIS A 120      -7.208   6.600   3.040  1.00  0.00           H  
ATOM    422  HB3 HIS A 120      -8.789   6.317   2.325  1.00  0.00           H  
ATOM    423  HD2 HIS A 120      -5.977   4.502   4.204  1.00  0.00           H  
ATOM    424  HE1 HIS A 120      -9.520   2.208   4.739  1.00  0.00           H  
ATOM    425  HE2 HIS A 120      -7.088   2.476   5.458  1.00  0.00           H  
ATOM    426  N   VAL A 121      -6.922   3.457   0.120  1.00  0.00           N  
ATOM    427  CA  VAL A 121      -7.136   2.396  -0.871  1.00  0.00           C  
ATOM    428  C   VAL A 121      -6.978   1.061  -0.161  1.00  0.00           C  
ATOM    429  O   VAL A 121      -5.863   0.601   0.058  1.00  0.00           O  
ATOM    430  CB  VAL A 121      -6.155   2.636  -2.034  1.00  0.00           C  
ATOM    431  CG1 VAL A 121      -5.978   1.486  -3.013  1.00  0.00           C  
ATOM    432  CG2 VAL A 121      -6.644   3.825  -2.866  1.00  0.00           C  
ATOM    433  H   VAL A 121      -5.982   3.533   0.503  1.00  0.00           H  
ATOM    434  HA  VAL A 121      -8.151   2.432  -1.265  1.00  0.00           H  
ATOM    435  HB  VAL A 121      -5.171   2.875  -1.632  1.00  0.00           H  
ATOM    436 HG11 VAL A 121      -5.633   0.595  -2.496  1.00  0.00           H  
ATOM    437 HG12 VAL A 121      -6.905   1.283  -3.542  1.00  0.00           H  
ATOM    438 HG13 VAL A 121      -5.211   1.789  -3.720  1.00  0.00           H  
ATOM    439 HG21 VAL A 121      -7.659   3.646  -3.222  1.00  0.00           H  
ATOM    440 HG22 VAL A 121      -6.631   4.728  -2.262  1.00  0.00           H  
ATOM    441 HG23 VAL A 121      -5.987   3.973  -3.716  1.00  0.00           H  
ATOM    442  N   SER A 122      -8.096   0.491   0.290  1.00  0.00           N  
ATOM    443  CA  SER A 122      -8.173  -0.541   1.332  1.00  0.00           C  
ATOM    444  C   SER A 122      -8.830  -1.842   0.868  1.00  0.00           C  
ATOM    445  O   SER A 122      -9.399  -1.915  -0.222  1.00  0.00           O  
ATOM    446  CB  SER A 122      -8.856   0.026   2.585  1.00  0.00           C  
ATOM    447  OG  SER A 122     -10.138   0.554   2.313  1.00  0.00           O  
ATOM    448  H   SER A 122      -8.971   0.884  -0.042  1.00  0.00           H  
ATOM    449  HA  SER A 122      -7.165  -0.809   1.630  1.00  0.00           H  
ATOM    450  HB2 SER A 122      -8.963  -0.759   3.333  1.00  0.00           H  
ATOM    451  HB3 SER A 122      -8.220   0.812   2.993  1.00  0.00           H  
ATOM    452  HG  SER A 122     -10.049   1.275   1.670  1.00  0.00           H  
ATOM    453  N   ASN A 123      -8.707  -2.897   1.686  1.00  0.00           N  
ATOM    454  CA  ASN A 123      -9.089  -4.277   1.352  1.00  0.00           C  
ATOM    455  C   ASN A 123      -8.392  -4.793   0.076  1.00  0.00           C  
ATOM    456  O   ASN A 123      -8.901  -5.665  -0.624  1.00  0.00           O  
ATOM    457  CB  ASN A 123     -10.624  -4.394   1.345  1.00  0.00           C  
ATOM    458  CG  ASN A 123     -11.104  -5.840   1.377  1.00  0.00           C  
ATOM    459  OD1 ASN A 123     -10.880  -6.572   2.333  1.00  0.00           O  
ATOM    460  ND2 ASN A 123     -11.795  -6.296   0.358  1.00  0.00           N  
ATOM    461  H   ASN A 123      -8.102  -2.777   2.488  1.00  0.00           H  
ATOM    462  HA  ASN A 123      -8.721  -4.925   2.150  1.00  0.00           H  
ATOM    463  HB2 ASN A 123     -11.028  -3.904   2.232  1.00  0.00           H  
ATOM    464  HB3 ASN A 123     -11.028  -3.893   0.465  1.00  0.00           H  
ATOM    465 HD21 ASN A 123     -11.909  -5.689  -0.454  1.00  0.00           H  
ATOM    466 HD22 ASN A 123     -12.148  -7.240   0.388  1.00  0.00           H  
ATOM    467  N   ILE A 124      -7.208  -4.261  -0.238  1.00  0.00           N  
ATOM    468  CA  ILE A 124      -6.374  -4.708  -1.360  1.00  0.00           C  
ATOM    469  C   ILE A 124      -5.766  -6.092  -1.051  1.00  0.00           C  
ATOM    470  O   ILE A 124      -5.677  -6.459   0.124  1.00  0.00           O  
ATOM    471  CB  ILE A 124      -5.285  -3.658  -1.671  1.00  0.00           C  
ATOM    472  CG1 ILE A 124      -4.115  -3.723  -0.671  1.00  0.00           C  
ATOM    473  CG2 ILE A 124      -5.890  -2.247  -1.706  1.00  0.00           C  
ATOM    474  CD1 ILE A 124      -3.141  -2.557  -0.793  1.00  0.00           C  
ATOM    475  H   ILE A 124      -6.809  -3.574   0.390  1.00  0.00           H  
ATOM    476  HA  ILE A 124      -7.023  -4.797  -2.234  1.00  0.00           H  
ATOM    477  HB  ILE A 124      -4.890  -3.863  -2.666  1.00  0.00           H  
ATOM    478 HG12 ILE A 124      -4.496  -3.737   0.347  1.00  0.00           H  
ATOM    479 HG13 ILE A 124      -3.553  -4.638  -0.835  1.00  0.00           H  
ATOM    480 HG21 ILE A 124      -6.844  -2.251  -2.226  1.00  0.00           H  
ATOM    481 HG22 ILE A 124      -6.019  -1.875  -0.687  1.00  0.00           H  
ATOM    482 HG23 ILE A 124      -5.215  -1.583  -2.243  1.00  0.00           H  
ATOM    483 HD11 ILE A 124      -2.835  -2.450  -1.834  1.00  0.00           H  
ATOM    484 HD12 ILE A 124      -3.633  -1.642  -0.465  1.00  0.00           H  
ATOM    485 HD13 ILE A 124      -2.285  -2.758  -0.151  1.00  0.00           H  
ATOM    486  N   PRO A 125      -5.298  -6.858  -2.051  1.00  0.00           N  
ATOM    487  CA  PRO A 125      -4.539  -8.095  -1.817  1.00  0.00           C  
ATOM    488  C   PRO A 125      -3.281  -7.834  -0.964  1.00  0.00           C  
ATOM    489  O   PRO A 125      -2.545  -6.888  -1.230  1.00  0.00           O  
ATOM    490  CB  PRO A 125      -4.155  -8.606  -3.216  1.00  0.00           C  
ATOM    491  CG  PRO A 125      -5.119  -7.890  -4.163  1.00  0.00           C  
ATOM    492  CD  PRO A 125      -5.412  -6.571  -3.471  1.00  0.00           C  
ATOM    493  HA  PRO A 125      -5.181  -8.823  -1.321  1.00  0.00           H  
ATOM    494  HB2 PRO A 125      -3.135  -8.316  -3.468  1.00  0.00           H  
ATOM    495  HB3 PRO A 125      -4.260  -9.690  -3.287  1.00  0.00           H  
ATOM    496  HG2 PRO A 125      -4.706  -7.748  -5.151  1.00  0.00           H  
ATOM    497  HG3 PRO A 125      -6.027  -8.466  -4.262  1.00  0.00           H  
ATOM    498  HD2 PRO A 125      -4.663  -5.837  -3.755  1.00  0.00           H  
ATOM    499  HD3 PRO A 125      -6.404  -6.209  -3.744  1.00  0.00           H  
ATOM    500  N   PHE A 126      -2.954  -8.670   0.024  1.00  0.00           N  
ATOM    501  CA  PHE A 126      -1.731  -8.459   0.827  1.00  0.00           C  
ATOM    502  C   PHE A 126      -0.407  -8.472   0.038  1.00  0.00           C  
ATOM    503  O   PHE A 126       0.589  -7.899   0.488  1.00  0.00           O  
ATOM    504  CB  PHE A 126      -1.651  -9.484   1.960  1.00  0.00           C  
ATOM    505  CG  PHE A 126      -2.476  -9.166   3.184  1.00  0.00           C  
ATOM    506  CD1 PHE A 126      -2.538  -7.858   3.711  1.00  0.00           C  
ATOM    507  CD2 PHE A 126      -3.098 -10.225   3.867  1.00  0.00           C  
ATOM    508  CE1 PHE A 126      -3.235  -7.634   4.908  1.00  0.00           C  
ATOM    509  CE2 PHE A 126      -3.724 -10.008   5.102  1.00  0.00           C  
ATOM    510  CZ  PHE A 126      -3.792  -8.704   5.616  1.00  0.00           C  
ATOM    511  H   PHE A 126      -3.614  -9.390   0.297  1.00  0.00           H  
ATOM    512  HA  PHE A 126      -1.795  -7.461   1.244  1.00  0.00           H  
ATOM    513  HB2 PHE A 126      -1.922 -10.466   1.569  1.00  0.00           H  
ATOM    514  HB3 PHE A 126      -0.616  -9.560   2.303  1.00  0.00           H  
ATOM    515  HD1 PHE A 126      -2.029  -7.014   3.248  1.00  0.00           H  
ATOM    516  HD2 PHE A 126      -3.060 -11.224   3.460  1.00  0.00           H  
ATOM    517  HE1 PHE A 126      -3.286  -6.648   5.336  1.00  0.00           H  
ATOM    518  HE2 PHE A 126      -4.155 -10.839   5.646  1.00  0.00           H  
ATOM    519  HZ  PHE A 126      -4.262  -8.509   6.564  1.00  0.00           H  
ATOM    520  N   ARG A 127      -0.404  -9.091  -1.149  1.00  0.00           N  
ATOM    521  CA  ARG A 127       0.737  -9.187  -2.076  1.00  0.00           C  
ATOM    522  C   ARG A 127       0.839  -7.973  -3.017  1.00  0.00           C  
ATOM    523  O   ARG A 127       1.800  -7.878  -3.781  1.00  0.00           O  
ATOM    524  CB  ARG A 127       0.648 -10.508  -2.876  1.00  0.00           C  
ATOM    525  CG  ARG A 127       0.848 -11.793  -2.046  1.00  0.00           C  
ATOM    526  CD  ARG A 127      -0.322 -12.133  -1.106  1.00  0.00           C  
ATOM    527  NE  ARG A 127      -0.199 -13.476  -0.509  1.00  0.00           N  
ATOM    528  CZ  ARG A 127      -0.575 -14.645  -0.993  1.00  0.00           C  
ATOM    529  NH1 ARG A 127      -1.073 -14.788  -2.189  1.00  0.00           N  
ATOM    530  NH2 ARG A 127      -0.450 -15.702  -0.245  1.00  0.00           N  
ATOM    531  H   ARG A 127      -1.278  -9.525  -1.411  1.00  0.00           H  
ATOM    532  HA  ARG A 127       1.667  -9.203  -1.505  1.00  0.00           H  
ATOM    533  HB2 ARG A 127      -0.310 -10.559  -3.396  1.00  0.00           H  
ATOM    534  HB3 ARG A 127       1.429 -10.497  -3.638  1.00  0.00           H  
ATOM    535  HG2 ARG A 127       0.977 -12.620  -2.747  1.00  0.00           H  
ATOM    536  HG3 ARG A 127       1.763 -11.705  -1.464  1.00  0.00           H  
ATOM    537  HD2 ARG A 127      -0.328 -11.417  -0.287  1.00  0.00           H  
ATOM    538  HD3 ARG A 127      -1.268 -12.045  -1.650  1.00  0.00           H  
ATOM    539  HE  ARG A 127       0.161 -13.534   0.434  1.00  0.00           H  
ATOM    540 HH11 ARG A 127      -1.161 -13.981  -2.786  1.00  0.00           H  
ATOM    541 HH12 ARG A 127      -1.350 -15.694  -2.524  1.00  0.00           H  
ATOM    542 HH21 ARG A 127      -0.103 -15.568   0.698  1.00  0.00           H  
ATOM    543 HH22 ARG A 127      -0.734 -16.609  -0.566  1.00  0.00           H  
ATOM    544  N   PHE A 128      -0.136  -7.059  -2.979  1.00  0.00           N  
ATOM    545  CA  PHE A 128      -0.170  -5.831  -3.781  1.00  0.00           C  
ATOM    546  C   PHE A 128       0.903  -4.818  -3.331  1.00  0.00           C  
ATOM    547  O   PHE A 128       1.467  -4.924  -2.235  1.00  0.00           O  
ATOM    548  CB  PHE A 128      -1.583  -5.229  -3.727  1.00  0.00           C  
ATOM    549  CG  PHE A 128      -2.097  -4.766  -5.067  1.00  0.00           C  
ATOM    550  CD1 PHE A 128      -2.536  -5.730  -5.990  1.00  0.00           C  
ATOM    551  CD2 PHE A 128      -2.167  -3.399  -5.384  1.00  0.00           C  
ATOM    552  CE1 PHE A 128      -3.049  -5.330  -7.230  1.00  0.00           C  
ATOM    553  CE2 PHE A 128      -2.665  -3.002  -6.638  1.00  0.00           C  
ATOM    554  CZ  PHE A 128      -3.107  -3.965  -7.562  1.00  0.00           C  
ATOM    555  H   PHE A 128      -0.862  -7.180  -2.287  1.00  0.00           H  
ATOM    556  HA  PHE A 128       0.051  -6.103  -4.815  1.00  0.00           H  
ATOM    557  HB2 PHE A 128      -2.287  -5.991  -3.412  1.00  0.00           H  
ATOM    558  HB3 PHE A 128      -1.627  -4.418  -2.997  1.00  0.00           H  
ATOM    559  HD1 PHE A 128      -2.484  -6.783  -5.745  1.00  0.00           H  
ATOM    560  HD2 PHE A 128      -1.847  -2.661  -4.662  1.00  0.00           H  
ATOM    561  HE1 PHE A 128      -3.395  -6.086  -7.918  1.00  0.00           H  
ATOM    562  HE2 PHE A 128      -2.694  -1.957  -6.895  1.00  0.00           H  
ATOM    563  HZ  PHE A 128      -3.485  -3.659  -8.527  1.00  0.00           H  
ATOM    564  N   ARG A 129       1.214  -3.852  -4.205  1.00  0.00           N  
ATOM    565  CA  ARG A 129       2.428  -3.017  -4.131  1.00  0.00           C  
ATOM    566  C   ARG A 129       2.166  -1.557  -4.515  1.00  0.00           C  
ATOM    567  O   ARG A 129       1.177  -1.226  -5.170  1.00  0.00           O  
ATOM    568  CB  ARG A 129       3.539  -3.632  -5.004  1.00  0.00           C  
ATOM    569  CG  ARG A 129       3.665  -5.164  -4.944  1.00  0.00           C  
ATOM    570  CD  ARG A 129       4.909  -5.614  -5.712  1.00  0.00           C  
ATOM    571  NE  ARG A 129       4.871  -7.057  -6.013  1.00  0.00           N  
ATOM    572  CZ  ARG A 129       5.223  -8.063  -5.234  1.00  0.00           C  
ATOM    573  NH1 ARG A 129       5.692  -7.887  -4.030  1.00  0.00           N  
ATOM    574  NH2 ARG A 129       5.109  -9.290  -5.656  1.00  0.00           N  
ATOM    575  H   ARG A 129       0.655  -3.789  -5.045  1.00  0.00           H  
ATOM    576  HA  ARG A 129       2.825  -2.997  -3.118  1.00  0.00           H  
ATOM    577  HB2 ARG A 129       3.381  -3.338  -6.040  1.00  0.00           H  
ATOM    578  HB3 ARG A 129       4.492  -3.220  -4.670  1.00  0.00           H  
ATOM    579  HG2 ARG A 129       3.738  -5.498  -3.909  1.00  0.00           H  
ATOM    580  HG3 ARG A 129       2.789  -5.620  -5.407  1.00  0.00           H  
ATOM    581  HD2 ARG A 129       4.948  -5.064  -6.653  1.00  0.00           H  
ATOM    582  HD3 ARG A 129       5.800  -5.354  -5.141  1.00  0.00           H  
ATOM    583  HE  ARG A 129       4.508  -7.310  -6.916  1.00  0.00           H  
ATOM    584 HH11 ARG A 129       5.782  -6.950  -3.677  1.00  0.00           H  
ATOM    585 HH12 ARG A 129       5.957  -8.674  -3.460  1.00  0.00           H  
ATOM    586 HH21 ARG A 129       4.746  -9.475  -6.577  1.00  0.00           H  
ATOM    587 HH22 ARG A 129       5.378 -10.056  -5.064  1.00  0.00           H  
ATOM    588  N   ASP A 130       3.106  -0.693  -4.150  1.00  0.00           N  
ATOM    589  CA  ASP A 130       3.220   0.699  -4.592  1.00  0.00           C  
ATOM    590  C   ASP A 130       3.238   0.844  -6.140  1.00  0.00           C  
ATOM    591  O   ASP A 130       2.381   1.563  -6.677  1.00  0.00           O  
ATOM    592  CB  ASP A 130       4.459   1.295  -3.903  1.00  0.00           C  
ATOM    593  CG  ASP A 130       4.779   2.737  -4.317  1.00  0.00           C  
ATOM    594  OD1 ASP A 130       5.186   2.957  -5.485  1.00  0.00           O  
ATOM    595  OD2 ASP A 130       4.676   3.632  -3.446  1.00  0.00           O  
ATOM    596  H   ASP A 130       3.864  -1.061  -3.593  1.00  0.00           H  
ATOM    597  HA  ASP A 130       2.342   1.233  -4.225  1.00  0.00           H  
ATOM    598  HB2 ASP A 130       4.297   1.253  -2.824  1.00  0.00           H  
ATOM    599  HB3 ASP A 130       5.331   0.675  -4.101  1.00  0.00           H  
ATOM    600  N   PRO A 131       4.128   0.141  -6.885  1.00  0.00           N  
ATOM    601  CA  PRO A 131       4.145   0.198  -8.347  1.00  0.00           C  
ATOM    602  C   PRO A 131       2.861  -0.373  -8.965  1.00  0.00           C  
ATOM    603  O   PRO A 131       2.377   0.135  -9.978  1.00  0.00           O  
ATOM    604  CB  PRO A 131       5.394  -0.571  -8.795  1.00  0.00           C  
ATOM    605  CG  PRO A 131       5.671  -1.529  -7.642  1.00  0.00           C  
ATOM    606  CD  PRO A 131       5.191  -0.746  -6.422  1.00  0.00           C  
ATOM    607  HA  PRO A 131       4.251   1.229  -8.661  1.00  0.00           H  
ATOM    608  HB2 PRO A 131       5.241  -1.104  -9.735  1.00  0.00           H  
ATOM    609  HB3 PRO A 131       6.230   0.121  -8.889  1.00  0.00           H  
ATOM    610  HG2 PRO A 131       5.071  -2.431  -7.763  1.00  0.00           H  
ATOM    611  HG3 PRO A 131       6.732  -1.778  -7.570  1.00  0.00           H  
ATOM    612  HD2 PRO A 131       4.845  -1.437  -5.669  1.00  0.00           H  
ATOM    613  HD3 PRO A 131       6.003  -0.171  -5.993  1.00  0.00           H  
ATOM    614  N   ASP A 132       2.266  -1.389  -8.336  1.00  0.00           N  
ATOM    615  CA  ASP A 132       0.971  -1.912  -8.736  1.00  0.00           C  
ATOM    616  C   ASP A 132      -0.136  -0.858  -8.603  1.00  0.00           C  
ATOM    617  O   ASP A 132      -0.824  -0.637  -9.595  1.00  0.00           O  
ATOM    618  CB  ASP A 132       0.679  -3.208  -7.982  1.00  0.00           C  
ATOM    619  CG  ASP A 132       1.380  -4.406  -8.642  1.00  0.00           C  
ATOM    620  OD1 ASP A 132       0.829  -4.960  -9.622  1.00  0.00           O  
ATOM    621  OD2 ASP A 132       2.484  -4.787  -8.187  1.00  0.00           O  
ATOM    622  H   ASP A 132       2.670  -1.781  -7.502  1.00  0.00           H  
ATOM    623  HA  ASP A 132       1.012  -2.155  -9.800  1.00  0.00           H  
ATOM    624  HB2 ASP A 132       0.970  -3.117  -6.936  1.00  0.00           H  
ATOM    625  HB3 ASP A 132      -0.388  -3.376  -8.013  1.00  0.00           H  
ATOM    626  N   LEU A 133      -0.300  -0.132  -7.482  1.00  0.00           N  
ATOM    627  CA  LEU A 133      -1.305   0.922  -7.410  1.00  0.00           C  
ATOM    628  C   LEU A 133      -1.047   2.066  -8.384  1.00  0.00           C  
ATOM    629  O   LEU A 133      -2.005   2.487  -9.034  1.00  0.00           O  
ATOM    630  CB  LEU A 133      -1.486   1.460  -5.984  1.00  0.00           C  
ATOM    631  CG  LEU A 133      -2.236   0.500  -5.049  1.00  0.00           C  
ATOM    632  CD1 LEU A 133      -2.202   1.014  -3.611  1.00  0.00           C  
ATOM    633  CD2 LEU A 133      -3.696   0.368  -5.472  1.00  0.00           C  
ATOM    634  H   LEU A 133       0.266  -0.253  -6.655  1.00  0.00           H  
ATOM    635  HA  LEU A 133      -2.246   0.486  -7.736  1.00  0.00           H  
ATOM    636  HB2 LEU A 133      -0.543   1.778  -5.555  1.00  0.00           H  
ATOM    637  HB3 LEU A 133      -2.062   2.366  -6.063  1.00  0.00           H  
ATOM    638  HG  LEU A 133      -1.775  -0.481  -5.089  1.00  0.00           H  
ATOM    639 HD11 LEU A 133      -1.167   1.096  -3.281  1.00  0.00           H  
ATOM    640 HD12 LEU A 133      -2.678   1.992  -3.547  1.00  0.00           H  
ATOM    641 HD13 LEU A 133      -2.725   0.312  -2.962  1.00  0.00           H  
ATOM    642 HD21 LEU A 133      -4.133   1.356  -5.596  1.00  0.00           H  
ATOM    643 HD22 LEU A 133      -3.760  -0.146  -6.422  1.00  0.00           H  
ATOM    644 HD23 LEU A 133      -4.249  -0.209  -4.731  1.00  0.00           H  
ATOM    645  N   ARG A 134       0.193   2.553  -8.544  1.00  0.00           N  
ATOM    646  CA  ARG A 134       0.429   3.668  -9.486  1.00  0.00           C  
ATOM    647  C   ARG A 134       0.136   3.272 -10.930  1.00  0.00           C  
ATOM    648  O   ARG A 134      -0.370   4.091 -11.682  1.00  0.00           O  
ATOM    649  CB  ARG A 134       1.806   4.324  -9.306  1.00  0.00           C  
ATOM    650  CG  ARG A 134       3.007   3.531  -9.841  1.00  0.00           C  
ATOM    651  CD  ARG A 134       4.293   3.991  -9.133  1.00  0.00           C  
ATOM    652  NE  ARG A 134       5.498   3.396  -9.735  1.00  0.00           N  
ATOM    653  CZ  ARG A 134       6.586   2.959  -9.122  1.00  0.00           C  
ATOM    654  NH1 ARG A 134       6.705   2.862  -7.829  1.00  0.00           N  
ATOM    655  NH2 ARG A 134       7.613   2.588  -9.830  1.00  0.00           N  
ATOM    656  H   ARG A 134       0.950   2.121  -8.024  1.00  0.00           H  
ATOM    657  HA  ARG A 134      -0.304   4.439  -9.247  1.00  0.00           H  
ATOM    658  HB2 ARG A 134       1.793   5.301  -9.795  1.00  0.00           H  
ATOM    659  HB3 ARG A 134       1.941   4.497  -8.247  1.00  0.00           H  
ATOM    660  HG2 ARG A 134       2.849   2.481  -9.641  1.00  0.00           H  
ATOM    661  HG3 ARG A 134       3.086   3.660 -10.923  1.00  0.00           H  
ATOM    662  HD2 ARG A 134       4.369   5.077  -9.208  1.00  0.00           H  
ATOM    663  HD3 ARG A 134       4.219   3.727  -8.078  1.00  0.00           H  
ATOM    664  HE  ARG A 134       5.547   3.396 -10.741  1.00  0.00           H  
ATOM    665 HH11 ARG A 134       5.935   3.067  -7.190  1.00  0.00           H  
ATOM    666 HH12 ARG A 134       7.573   2.553  -7.432  1.00  0.00           H  
ATOM    667 HH21 ARG A 134       7.587   2.648 -10.834  1.00  0.00           H  
ATOM    668 HH22 ARG A 134       8.458   2.276  -9.382  1.00  0.00           H  
ATOM    669  N   GLN A 135       0.354   2.010 -11.295  1.00  0.00           N  
ATOM    670  CA  GLN A 135      -0.002   1.466 -12.608  1.00  0.00           C  
ATOM    671  C   GLN A 135      -1.506   1.131 -12.758  1.00  0.00           C  
ATOM    672  O   GLN A 135      -2.086   1.283 -13.841  1.00  0.00           O  
ATOM    673  CB  GLN A 135       0.901   0.252 -12.823  1.00  0.00           C  
ATOM    674  CG  GLN A 135       0.948  -0.268 -14.266  1.00  0.00           C  
ATOM    675  CD  GLN A 135       0.062  -1.492 -14.504  1.00  0.00           C  
ATOM    676  OE1 GLN A 135       0.504  -2.633 -14.459  1.00  0.00           O  
ATOM    677  NE2 GLN A 135      -1.215  -1.318 -14.779  1.00  0.00           N  
ATOM    678  H   GLN A 135       0.815   1.401 -10.624  1.00  0.00           H  
ATOM    679  HA  GLN A 135       0.250   2.199 -13.370  1.00  0.00           H  
ATOM    680  HB2 GLN A 135       1.920   0.556 -12.573  1.00  0.00           H  
ATOM    681  HB3 GLN A 135       0.618  -0.535 -12.126  1.00  0.00           H  
ATOM    682  HG2 GLN A 135       0.681   0.526 -14.963  1.00  0.00           H  
ATOM    683  HG3 GLN A 135       1.986  -0.543 -14.461  1.00  0.00           H  
ATOM    684 HE21 GLN A 135      -1.621  -0.389 -14.797  1.00  0.00           H  
ATOM    685 HE22 GLN A 135      -1.772  -2.140 -14.940  1.00  0.00           H  
ATOM    686  N   MET A 136      -2.175   0.702 -11.685  1.00  0.00           N  
ATOM    687  CA  MET A 136      -3.562   0.242 -11.691  1.00  0.00           C  
ATOM    688  C   MET A 136      -4.533   1.414 -11.632  1.00  0.00           C  
ATOM    689  O   MET A 136      -5.409   1.513 -12.489  1.00  0.00           O  
ATOM    690  CB  MET A 136      -3.712  -0.711 -10.516  1.00  0.00           C  
ATOM    691  CG  MET A 136      -5.054  -1.444 -10.406  1.00  0.00           C  
ATOM    692  SD  MET A 136      -6.449  -0.455  -9.794  1.00  0.00           S  
ATOM    693  CE  MET A 136      -5.746   0.149  -8.234  1.00  0.00           C  
ATOM    694  H   MET A 136      -1.691   0.571 -10.798  1.00  0.00           H  
ATOM    695  HA  MET A 136      -3.757  -0.309 -12.612  1.00  0.00           H  
ATOM    696  HB2 MET A 136      -2.926  -1.433 -10.667  1.00  0.00           H  
ATOM    697  HB3 MET A 136      -3.476  -0.203  -9.588  1.00  0.00           H  
ATOM    698  HG2 MET A 136      -5.318  -1.843 -11.383  1.00  0.00           H  
ATOM    699  HG3 MET A 136      -4.925  -2.284  -9.724  1.00  0.00           H  
ATOM    700  HE1 MET A 136      -5.437  -0.701  -7.626  1.00  0.00           H  
ATOM    701  HE2 MET A 136      -4.873   0.781  -8.427  1.00  0.00           H  
ATOM    702  HE3 MET A 136      -6.496   0.726  -7.696  1.00  0.00           H  
ATOM    703  N   PHE A 137      -4.307   2.364 -10.720  1.00  0.00           N  
ATOM    704  CA  PHE A 137      -4.810   3.729 -10.904  1.00  0.00           C  
ATOM    705  C   PHE A 137      -4.246   4.342 -12.200  1.00  0.00           C  
ATOM    706  O   PHE A 137      -4.931   5.112 -12.873  1.00  0.00           O  
ATOM    707  CB  PHE A 137      -4.520   4.617  -9.680  1.00  0.00           C  
ATOM    708  CG  PHE A 137      -5.486   4.411  -8.529  1.00  0.00           C  
ATOM    709  CD1 PHE A 137      -6.699   5.120  -8.517  1.00  0.00           C  
ATOM    710  CD2 PHE A 137      -5.217   3.488  -7.505  1.00  0.00           C  
ATOM    711  CE1 PHE A 137      -7.647   4.912  -7.500  1.00  0.00           C  
ATOM    712  CE2 PHE A 137      -6.173   3.270  -6.494  1.00  0.00           C  
ATOM    713  CZ  PHE A 137      -7.387   3.979  -6.487  1.00  0.00           C  
ATOM    714  H   PHE A 137      -3.558   2.188 -10.060  1.00  0.00           H  
ATOM    715  HA  PHE A 137      -5.893   3.671 -11.003  1.00  0.00           H  
ATOM    716  HB2 PHE A 137      -3.495   4.476  -9.342  1.00  0.00           H  
ATOM    717  HB3 PHE A 137      -4.610   5.659  -9.984  1.00  0.00           H  
ATOM    718  HD1 PHE A 137      -6.931   5.796  -9.321  1.00  0.00           H  
ATOM    719  HD2 PHE A 137      -4.287   2.937  -7.507  1.00  0.00           H  
ATOM    720  HE1 PHE A 137      -8.602   5.424  -7.550  1.00  0.00           H  
ATOM    721  HE2 PHE A 137      -5.989   2.545  -5.721  1.00  0.00           H  
ATOM    722  HZ  PHE A 137      -8.117   3.796  -5.715  1.00  0.00           H  
ATOM    723  N   GLY A 138      -3.028   3.955 -12.609  1.00  0.00           N  
ATOM    724  CA  GLY A 138      -2.371   4.352 -13.868  1.00  0.00           C  
ATOM    725  C   GLY A 138      -3.143   4.058 -15.159  1.00  0.00           C  
ATOM    726  O   GLY A 138      -2.945   4.772 -16.142  1.00  0.00           O  
ATOM    727  H   GLY A 138      -2.456   3.425 -11.952  1.00  0.00           H  
ATOM    728  HA2 GLY A 138      -2.168   5.422 -13.838  1.00  0.00           H  
ATOM    729  HA3 GLY A 138      -1.409   3.848 -13.952  1.00  0.00           H  
ATOM    730  N   GLN A 139      -4.071   3.091 -15.157  1.00  0.00           N  
ATOM    731  CA  GLN A 139      -5.081   2.973 -16.233  1.00  0.00           C  
ATOM    732  C   GLN A 139      -5.806   4.299 -16.535  1.00  0.00           C  
ATOM    733  O   GLN A 139      -6.104   4.596 -17.694  1.00  0.00           O  
ATOM    734  CB  GLN A 139      -6.113   1.866 -15.953  1.00  0.00           C  
ATOM    735  CG  GLN A 139      -7.263   2.231 -14.997  1.00  0.00           C  
ATOM    736  CD  GLN A 139      -8.090   1.016 -14.577  1.00  0.00           C  
ATOM    737  OE1 GLN A 139      -9.210   0.793 -15.022  1.00  0.00           O  
ATOM    738  NE2 GLN A 139      -7.585   0.190 -13.689  1.00  0.00           N  
ATOM    739  H   GLN A 139      -3.952   2.384 -14.427  1.00  0.00           H  
ATOM    740  HA  GLN A 139      -4.547   2.687 -17.139  1.00  0.00           H  
ATOM    741  HB2 GLN A 139      -6.575   1.630 -16.909  1.00  0.00           H  
ATOM    742  HB3 GLN A 139      -5.589   0.985 -15.587  1.00  0.00           H  
ATOM    743  HG2 GLN A 139      -6.869   2.720 -14.109  1.00  0.00           H  
ATOM    744  HG3 GLN A 139      -7.926   2.934 -15.498  1.00  0.00           H  
ATOM    745 HE21 GLN A 139      -6.712   0.454 -13.239  1.00  0.00           H  
ATOM    746 HE22 GLN A 139      -8.137  -0.590 -13.374  1.00  0.00           H  
ATOM    747  N   PHE A 140      -6.070   5.100 -15.496  1.00  0.00           N  
ATOM    748  CA  PHE A 140      -6.653   6.436 -15.586  1.00  0.00           C  
ATOM    749  C   PHE A 140      -5.581   7.544 -15.596  1.00  0.00           C  
ATOM    750  O   PHE A 140      -5.716   8.533 -16.316  1.00  0.00           O  
ATOM    751  CB  PHE A 140      -7.653   6.625 -14.434  1.00  0.00           C  
ATOM    752  CG  PHE A 140      -8.940   5.844 -14.636  1.00  0.00           C  
ATOM    753  CD1 PHE A 140      -9.851   6.277 -15.620  1.00  0.00           C  
ATOM    754  CD2 PHE A 140      -9.273   4.740 -13.822  1.00  0.00           C  
ATOM    755  CE1 PHE A 140     -11.066   5.599 -15.813  1.00  0.00           C  
ATOM    756  CE2 PHE A 140     -10.478   4.056 -14.026  1.00  0.00           C  
ATOM    757  CZ  PHE A 140     -11.377   4.484 -15.019  1.00  0.00           C  
ATOM    758  H   PHE A 140      -5.791   4.772 -14.578  1.00  0.00           H  
ATOM    759  HA  PHE A 140      -7.199   6.488 -16.528  1.00  0.00           H  
ATOM    760  HB2 PHE A 140      -7.187   6.338 -13.489  1.00  0.00           H  
ATOM    761  HB3 PHE A 140      -7.908   7.680 -14.353  1.00  0.00           H  
ATOM    762  HD1 PHE A 140      -9.628   7.158 -16.205  1.00  0.00           H  
ATOM    763  HD2 PHE A 140      -8.654   4.420 -12.993  1.00  0.00           H  
ATOM    764  HE1 PHE A 140     -11.768   5.941 -16.563  1.00  0.00           H  
ATOM    765  HE2 PHE A 140     -10.715   3.221 -13.382  1.00  0.00           H  
ATOM    766  HZ  PHE A 140     -12.321   3.982 -15.156  1.00  0.00           H  
ATOM    767  N   GLY A 141      -4.491   7.368 -14.839  1.00  0.00           N  
ATOM    768  CA  GLY A 141      -3.218   8.095 -14.997  1.00  0.00           C  
ATOM    769  C   GLY A 141      -3.135   9.515 -14.430  1.00  0.00           C  
ATOM    770  O   GLY A 141      -2.158  10.227 -14.662  1.00  0.00           O  
ATOM    771  H   GLY A 141      -4.499   6.548 -14.240  1.00  0.00           H  
ATOM    772  HA2 GLY A 141      -2.466   7.536 -14.452  1.00  0.00           H  
ATOM    773  HA3 GLY A 141      -2.936   8.120 -16.050  1.00  0.00           H  
ATOM    774  N   LYS A 142      -4.134   9.906 -13.636  1.00  0.00           N  
ATOM    775  CA  LYS A 142      -4.235  11.177 -12.891  1.00  0.00           C  
ATOM    776  C   LYS A 142      -3.225  11.328 -11.734  1.00  0.00           C  
ATOM    777  O   LYS A 142      -2.970  12.445 -11.287  1.00  0.00           O  
ATOM    778  CB  LYS A 142      -5.655  11.218 -12.320  1.00  0.00           C  
ATOM    779  CG  LYS A 142      -6.750  11.349 -13.390  1.00  0.00           C  
ATOM    780  CD  LYS A 142      -7.292  12.779 -13.565  1.00  0.00           C  
ATOM    781  CE  LYS A 142      -6.209  13.764 -14.025  1.00  0.00           C  
ATOM    782  NZ  LYS A 142      -6.770  15.118 -14.282  1.00  0.00           N  
ATOM    783  H   LYS A 142      -4.902   9.253 -13.576  1.00  0.00           H  
ATOM    784  HA  LYS A 142      -4.075  12.017 -13.566  1.00  0.00           H  
ATOM    785  HB2 LYS A 142      -5.801  10.268 -11.809  1.00  0.00           H  
ATOM    786  HB3 LYS A 142      -5.749  12.017 -11.584  1.00  0.00           H  
ATOM    787  HG2 LYS A 142      -6.388  10.987 -14.352  1.00  0.00           H  
ATOM    788  HG3 LYS A 142      -7.559  10.687 -13.087  1.00  0.00           H  
ATOM    789  HD2 LYS A 142      -8.091  12.750 -14.306  1.00  0.00           H  
ATOM    790  HD3 LYS A 142      -7.715  13.124 -12.623  1.00  0.00           H  
ATOM    791  HE2 LYS A 142      -5.440  13.827 -13.249  1.00  0.00           H  
ATOM    792  HE3 LYS A 142      -5.744  13.372 -14.937  1.00  0.00           H  
ATOM    793  HZ1 LYS A 142      -7.432  15.106 -15.047  1.00  0.00           H  
ATOM    794  HZ2 LYS A 142      -7.256  15.483 -13.464  1.00  0.00           H  
ATOM    795  HZ3 LYS A 142      -6.041  15.776 -14.527  1.00  0.00           H  
ATOM    796  N   ILE A 143      -2.696  10.205 -11.245  1.00  0.00           N  
ATOM    797  CA  ILE A 143      -1.825  10.070 -10.057  1.00  0.00           C  
ATOM    798  C   ILE A 143      -0.635  11.048 -10.038  1.00  0.00           C  
ATOM    799  O   ILE A 143       0.144  11.117 -10.992  1.00  0.00           O  
ATOM    800  CB  ILE A 143      -1.284   8.624  -9.854  1.00  0.00           C  
ATOM    801  CG1 ILE A 143      -2.287   7.483 -10.084  1.00  0.00           C  
ATOM    802  CG2 ILE A 143      -0.829   8.512  -8.395  1.00  0.00           C  
ATOM    803  CD1 ILE A 143      -2.407   7.122 -11.565  1.00  0.00           C  
ATOM    804  H   ILE A 143      -3.079   9.383 -11.681  1.00  0.00           H  
ATOM    805  HA  ILE A 143      -2.457  10.306  -9.199  1.00  0.00           H  
ATOM    806  HB  ILE A 143      -0.430   8.426 -10.509  1.00  0.00           H  
ATOM    807 HG12 ILE A 143      -1.962   6.581  -9.564  1.00  0.00           H  
ATOM    808 HG13 ILE A 143      -3.244   7.752  -9.656  1.00  0.00           H  
ATOM    809 HG21 ILE A 143       0.068   9.104  -8.230  1.00  0.00           H  
ATOM    810 HG22 ILE A 143      -1.633   8.842  -7.731  1.00  0.00           H  
ATOM    811 HG23 ILE A 143      -0.588   7.478  -8.163  1.00  0.00           H  
ATOM    812 HD11 ILE A 143      -2.083   7.936 -12.208  1.00  0.00           H  
ATOM    813 HD12 ILE A 143      -1.752   6.282 -11.775  1.00  0.00           H  
ATOM    814 HD13 ILE A 143      -3.435   6.870 -11.799  1.00  0.00           H  
ATOM    815  N   LEU A 144      -0.460  11.746  -8.911  1.00  0.00           N  
ATOM    816  CA  LEU A 144       0.736  12.522  -8.557  1.00  0.00           C  
ATOM    817  C   LEU A 144       1.758  11.669  -7.782  1.00  0.00           C  
ATOM    818  O   LEU A 144       2.939  11.652  -8.129  1.00  0.00           O  
ATOM    819  CB  LEU A 144       0.309  13.757  -7.728  1.00  0.00           C  
ATOM    820  CG  LEU A 144       0.036  15.049  -8.527  1.00  0.00           C  
ATOM    821  CD1 LEU A 144       1.332  15.704  -9.001  1.00  0.00           C  
ATOM    822  CD2 LEU A 144      -0.869  14.840  -9.738  1.00  0.00           C  
ATOM    823  H   LEU A 144      -1.179  11.637  -8.205  1.00  0.00           H  
ATOM    824  HA  LEU A 144       1.236  12.861  -9.465  1.00  0.00           H  
ATOM    825  HB2 LEU A 144      -0.584  13.510  -7.155  1.00  0.00           H  
ATOM    826  HB3 LEU A 144       1.091  13.982  -7.002  1.00  0.00           H  
ATOM    827  HG  LEU A 144      -0.460  15.751  -7.855  1.00  0.00           H  
ATOM    828 HD11 LEU A 144       1.981  15.895  -8.144  1.00  0.00           H  
ATOM    829 HD12 LEU A 144       1.852  15.056  -9.703  1.00  0.00           H  
ATOM    830 HD13 LEU A 144       1.107  16.653  -9.490  1.00  0.00           H  
ATOM    831 HD21 LEU A 144      -0.343  14.282 -10.513  1.00  0.00           H  
ATOM    832 HD22 LEU A 144      -1.749  14.274  -9.442  1.00  0.00           H  
ATOM    833 HD23 LEU A 144      -1.175  15.804 -10.143  1.00  0.00           H  
ATOM    834  N   ASP A 145       1.311  10.947  -6.748  1.00  0.00           N  
ATOM    835  CA  ASP A 145       2.127  10.109  -5.855  1.00  0.00           C  
ATOM    836  C   ASP A 145       1.347   8.896  -5.311  1.00  0.00           C  
ATOM    837  O   ASP A 145       0.115   8.907  -5.290  1.00  0.00           O  
ATOM    838  CB  ASP A 145       2.612  10.969  -4.672  1.00  0.00           C  
ATOM    839  CG  ASP A 145       3.869  11.787  -5.006  1.00  0.00           C  
ATOM    840  OD1 ASP A 145       4.957  11.183  -5.160  1.00  0.00           O  
ATOM    841  OD2 ASP A 145       3.787  13.037  -5.069  1.00  0.00           O  
ATOM    842  H   ASP A 145       0.321  10.950  -6.558  1.00  0.00           H  
ATOM    843  HA  ASP A 145       2.986   9.726  -6.403  1.00  0.00           H  
ATOM    844  HB2 ASP A 145       1.810  11.632  -4.345  1.00  0.00           H  
ATOM    845  HB3 ASP A 145       2.845  10.317  -3.830  1.00  0.00           H  
ATOM    846  N   VAL A 146       2.065   7.881  -4.805  1.00  0.00           N  
ATOM    847  CA  VAL A 146       1.525   6.678  -4.136  1.00  0.00           C  
ATOM    848  C   VAL A 146       2.302   6.271  -2.884  1.00  0.00           C  
ATOM    849  O   VAL A 146       3.387   6.776  -2.595  1.00  0.00           O  
ATOM    850  CB  VAL A 146       1.473   5.446  -5.059  1.00  0.00           C  
ATOM    851  CG1 VAL A 146       0.340   5.540  -6.044  1.00  0.00           C  
ATOM    852  CG2 VAL A 146       2.789   5.228  -5.804  1.00  0.00           C  
ATOM    853  H   VAL A 146       3.073   7.973  -4.807  1.00  0.00           H  
ATOM    854  HA  VAL A 146       0.511   6.893  -3.806  1.00  0.00           H  
ATOM    855  HB  VAL A 146       1.207   4.562  -4.477  1.00  0.00           H  
ATOM    856 HG11 VAL A 146      -0.555   5.609  -5.439  1.00  0.00           H  
ATOM    857 HG12 VAL A 146       0.471   6.418  -6.665  1.00  0.00           H  
ATOM    858 HG13 VAL A 146       0.282   4.634  -6.641  1.00  0.00           H  
ATOM    859 HG21 VAL A 146       2.893   5.963  -6.601  1.00  0.00           H  
ATOM    860 HG22 VAL A 146       3.632   5.337  -5.123  1.00  0.00           H  
ATOM    861 HG23 VAL A 146       2.802   4.222  -6.215  1.00  0.00           H  
ATOM    862  N   GLU A 147       1.704   5.343  -2.143  1.00  0.00           N  
ATOM    863  CA  GLU A 147       2.131   4.803  -0.863  1.00  0.00           C  
ATOM    864  C   GLU A 147       1.425   3.450  -0.601  1.00  0.00           C  
ATOM    865  O   GLU A 147       0.280   3.247  -1.011  1.00  0.00           O  
ATOM    866  CB  GLU A 147       1.696   5.858   0.165  1.00  0.00           C  
ATOM    867  CG  GLU A 147       2.189   5.624   1.592  1.00  0.00           C  
ATOM    868  CD  GLU A 147       3.716   5.839   1.677  1.00  0.00           C  
ATOM    869  OE1 GLU A 147       4.164   7.009   1.781  1.00  0.00           O  
ATOM    870  OE2 GLU A 147       4.465   4.836   1.599  1.00  0.00           O  
ATOM    871  H   GLU A 147       0.750   5.105  -2.400  1.00  0.00           H  
ATOM    872  HA  GLU A 147       3.212   4.672  -0.848  1.00  0.00           H  
ATOM    873  HB2 GLU A 147       2.052   6.845  -0.134  1.00  0.00           H  
ATOM    874  HB3 GLU A 147       0.609   5.898   0.124  1.00  0.00           H  
ATOM    875  HG2 GLU A 147       1.681   6.326   2.256  1.00  0.00           H  
ATOM    876  HG3 GLU A 147       1.922   4.613   1.910  1.00  0.00           H  
ATOM    877  N   ILE A 148       2.063   2.538   0.134  1.00  0.00           N  
ATOM    878  CA  ILE A 148       1.465   1.322   0.724  1.00  0.00           C  
ATOM    879  C   ILE A 148       1.804   1.304   2.211  1.00  0.00           C  
ATOM    880  O   ILE A 148       2.886   1.751   2.585  1.00  0.00           O  
ATOM    881  CB  ILE A 148       1.970   0.056  -0.003  1.00  0.00           C  
ATOM    882  CG1 ILE A 148       1.102  -0.207  -1.246  1.00  0.00           C  
ATOM    883  CG2 ILE A 148       2.030  -1.203   0.886  1.00  0.00           C  
ATOM    884  CD1 ILE A 148      -0.205  -0.953  -0.968  1.00  0.00           C  
ATOM    885  H   ILE A 148       2.990   2.775   0.463  1.00  0.00           H  
ATOM    886  HA  ILE A 148       0.383   1.363   0.643  1.00  0.00           H  
ATOM    887  HB  ILE A 148       2.988   0.249  -0.345  1.00  0.00           H  
ATOM    888 HG12 ILE A 148       0.882   0.730  -1.755  1.00  0.00           H  
ATOM    889 HG13 ILE A 148       1.670  -0.821  -1.927  1.00  0.00           H  
ATOM    890 HG21 ILE A 148       2.769  -1.071   1.667  1.00  0.00           H  
ATOM    891 HG22 ILE A 148       1.068  -1.404   1.353  1.00  0.00           H  
ATOM    892 HG23 ILE A 148       2.311  -2.069   0.282  1.00  0.00           H  
ATOM    893 HD11 ILE A 148       0.023  -1.973  -0.641  1.00  0.00           H  
ATOM    894 HD12 ILE A 148      -0.766  -0.448  -0.187  1.00  0.00           H  
ATOM    895 HD13 ILE A 148      -0.783  -0.994  -1.886  1.00  0.00           H  
ATOM    896  N   ILE A 149       0.921   0.787   3.072  1.00  0.00           N  
ATOM    897  CA  ILE A 149       1.127   0.814   4.507  1.00  0.00           C  
ATOM    898  C   ILE A 149       1.817  -0.521   4.798  1.00  0.00           C  
ATOM    899  O   ILE A 149       1.183  -1.507   5.162  1.00  0.00           O  
ATOM    900  CB  ILE A 149      -0.249   1.106   5.139  1.00  0.00           C  
ATOM    901  CG1 ILE A 149      -0.861   2.392   4.526  1.00  0.00           C  
ATOM    902  CG2 ILE A 149      -0.153   1.281   6.652  1.00  0.00           C  
ATOM    903  CD1 ILE A 149       0.062   3.600   4.349  1.00  0.00           C  
ATOM    904  H   ILE A 149       0.076   0.283   2.832  1.00  0.00           H  
ATOM    905  HA  ILE A 149       1.784   1.634   4.824  1.00  0.00           H  
ATOM    906  HB  ILE A 149      -0.930   0.278   4.940  1.00  0.00           H  
ATOM    907 HG12 ILE A 149      -1.315   2.155   3.564  1.00  0.00           H  
ATOM    908 HG13 ILE A 149      -1.655   2.723   5.172  1.00  0.00           H  
ATOM    909 HG21 ILE A 149       0.035   0.323   7.104  1.00  0.00           H  
ATOM    910 HG22 ILE A 149       0.634   1.989   6.903  1.00  0.00           H  
ATOM    911 HG23 ILE A 149      -1.103   1.620   7.059  1.00  0.00           H  
ATOM    912 HD11 ILE A 149       0.538   3.835   5.301  1.00  0.00           H  
ATOM    913 HD12 ILE A 149       0.828   3.414   3.602  1.00  0.00           H  
ATOM    914 HD13 ILE A 149      -0.529   4.450   4.014  1.00  0.00           H  
ATOM    915  N   PHE A 150       3.109  -0.616   4.467  1.00  0.00           N  
ATOM    916  CA  PHE A 150       3.829  -1.895   4.470  1.00  0.00           C  
ATOM    917  C   PHE A 150       4.149  -2.362   5.902  1.00  0.00           C  
ATOM    918  O   PHE A 150       4.357  -1.544   6.804  1.00  0.00           O  
ATOM    919  CB  PHE A 150       5.137  -1.790   3.653  1.00  0.00           C  
ATOM    920  CG  PHE A 150       5.061  -2.414   2.270  1.00  0.00           C  
ATOM    921  CD1 PHE A 150       4.713  -3.772   2.134  1.00  0.00           C  
ATOM    922  CD2 PHE A 150       5.318  -1.646   1.117  1.00  0.00           C  
ATOM    923  CE1 PHE A 150       4.570  -4.349   0.860  1.00  0.00           C  
ATOM    924  CE2 PHE A 150       5.190  -2.225  -0.162  1.00  0.00           C  
ATOM    925  CZ  PHE A 150       4.800  -3.572  -0.288  1.00  0.00           C  
ATOM    926  H   PHE A 150       3.561   0.215   4.099  1.00  0.00           H  
ATOM    927  HA  PHE A 150       3.173  -2.624   3.982  1.00  0.00           H  
ATOM    928  HB2 PHE A 150       5.435  -0.742   3.572  1.00  0.00           H  
ATOM    929  HB3 PHE A 150       5.943  -2.301   4.187  1.00  0.00           H  
ATOM    930  HD1 PHE A 150       4.549  -4.375   3.017  1.00  0.00           H  
ATOM    931  HD2 PHE A 150       5.597  -0.605   1.208  1.00  0.00           H  
ATOM    932  HE1 PHE A 150       4.282  -5.385   0.758  1.00  0.00           H  
ATOM    933  HE2 PHE A 150       5.372  -1.627  -1.048  1.00  0.00           H  
ATOM    934  HZ  PHE A 150       4.668  -4.014  -1.264  1.00  0.00           H  
ATOM    935  N   ASN A 151       4.278  -3.675   6.104  1.00  0.00           N  
ATOM    936  CA  ASN A 151       4.851  -4.309   7.293  1.00  0.00           C  
ATOM    937  C   ASN A 151       5.839  -5.410   6.838  1.00  0.00           C  
ATOM    938  O   ASN A 151       5.901  -5.751   5.656  1.00  0.00           O  
ATOM    939  CB  ASN A 151       3.683  -4.838   8.155  1.00  0.00           C  
ATOM    940  CG  ASN A 151       4.046  -5.263   9.572  1.00  0.00           C  
ATOM    941  OD1 ASN A 151       5.160  -5.084  10.045  1.00  0.00           O  
ATOM    942  ND2 ASN A 151       3.124  -5.843  10.303  1.00  0.00           N  
ATOM    943  H   ASN A 151       4.076  -4.328   5.349  1.00  0.00           H  
ATOM    944  HA  ASN A 151       5.420  -3.571   7.864  1.00  0.00           H  
ATOM    945  HB2 ASN A 151       2.940  -4.052   8.248  1.00  0.00           H  
ATOM    946  HB3 ASN A 151       3.226  -5.681   7.641  1.00  0.00           H  
ATOM    947 HD21 ASN A 151       2.167  -5.977   9.988  1.00  0.00           H  
ATOM    948 HD22 ASN A 151       3.381  -6.066  11.250  1.00  0.00           H  
ATOM    949  N   GLU A 152       6.587  -6.013   7.765  1.00  0.00           N  
ATOM    950  CA  GLU A 152       7.530  -7.111   7.482  1.00  0.00           C  
ATOM    951  C   GLU A 152       6.841  -8.342   6.845  1.00  0.00           C  
ATOM    952  O   GLU A 152       7.467  -9.096   6.098  1.00  0.00           O  
ATOM    953  CB  GLU A 152       8.251  -7.469   8.795  1.00  0.00           C  
ATOM    954  CG  GLU A 152       9.430  -8.433   8.604  1.00  0.00           C  
ATOM    955  CD  GLU A 152      10.223  -8.599   9.913  1.00  0.00           C  
ATOM    956  OE1 GLU A 152       9.869  -9.479  10.736  1.00  0.00           O  
ATOM    957  OE2 GLU A 152      11.213  -7.858  10.126  1.00  0.00           O  
ATOM    958  H   GLU A 152       6.481  -5.691   8.723  1.00  0.00           H  
ATOM    959  HA  GLU A 152       8.273  -6.752   6.770  1.00  0.00           H  
ATOM    960  HB2 GLU A 152       8.633  -6.546   9.237  1.00  0.00           H  
ATOM    961  HB3 GLU A 152       7.536  -7.909   9.493  1.00  0.00           H  
ATOM    962  HG2 GLU A 152       9.057  -9.408   8.275  1.00  0.00           H  
ATOM    963  HG3 GLU A 152      10.085  -8.047   7.820  1.00  0.00           H  
ATOM    964  N   ARG A 153       5.533  -8.516   7.094  1.00  0.00           N  
ATOM    965  CA  ARG A 153       4.689  -9.598   6.549  1.00  0.00           C  
ATOM    966  C   ARG A 153       4.232  -9.384   5.093  1.00  0.00           C  
ATOM    967  O   ARG A 153       3.870 -10.354   4.429  1.00  0.00           O  
ATOM    968  CB  ARG A 153       3.447  -9.811   7.432  1.00  0.00           C  
ATOM    969  CG  ARG A 153       3.667  -9.707   8.950  1.00  0.00           C  
ATOM    970  CD  ARG A 153       2.343 -10.049   9.633  1.00  0.00           C  
ATOM    971  NE  ARG A 153       2.356  -9.754  11.076  1.00  0.00           N  
ATOM    972  CZ  ARG A 153       1.304  -9.787  11.876  1.00  0.00           C  
ATOM    973  NH1 ARG A 153       0.112 -10.072  11.431  1.00  0.00           N  
ATOM    974  NH2 ARG A 153       1.430  -9.536  13.147  1.00  0.00           N  
ATOM    975  H   ARG A 153       5.127  -7.846   7.728  1.00  0.00           H  
ATOM    976  HA  ARG A 153       5.257 -10.527   6.573  1.00  0.00           H  
ATOM    977  HB2 ARG A 153       2.665  -9.112   7.136  1.00  0.00           H  
ATOM    978  HB3 ARG A 153       3.067 -10.807   7.216  1.00  0.00           H  
ATOM    979  HG2 ARG A 153       4.444 -10.403   9.269  1.00  0.00           H  
ATOM    980  HG3 ARG A 153       3.952  -8.688   9.218  1.00  0.00           H  
ATOM    981  HD2 ARG A 153       1.563  -9.462   9.150  1.00  0.00           H  
ATOM    982  HD3 ARG A 153       2.132 -11.107   9.483  1.00  0.00           H  
ATOM    983  HE  ARG A 153       3.240  -9.538  11.508  1.00  0.00           H  
ATOM    984 HH11 ARG A 153      -0.005 -10.237  10.440  1.00  0.00           H  
ATOM    985 HH12 ARG A 153      -0.684 -10.113  12.047  1.00  0.00           H  
ATOM    986 HH21 ARG A 153       2.331  -9.316  13.541  1.00  0.00           H  
ATOM    987 HH22 ARG A 153       0.622  -9.559  13.744  1.00  0.00           H  
ATOM    988  N   GLY A 154       4.190  -8.137   4.606  1.00  0.00           N  
ATOM    989  CA  GLY A 154       3.436  -7.727   3.410  1.00  0.00           C  
ATOM    990  C   GLY A 154       2.654  -6.437   3.684  1.00  0.00           C  
ATOM    991  O   GLY A 154       2.942  -5.737   4.657  1.00  0.00           O  
ATOM    992  H   GLY A 154       4.528  -7.372   5.187  1.00  0.00           H  
ATOM    993  HA2 GLY A 154       4.126  -7.545   2.586  1.00  0.00           H  
ATOM    994  HA3 GLY A 154       2.723  -8.502   3.112  1.00  0.00           H  
ATOM    995  N   SER A 155       1.666  -6.097   2.850  1.00  0.00           N  
ATOM    996  CA  SER A 155       0.776  -4.956   3.133  1.00  0.00           C  
ATOM    997  C   SER A 155       0.049  -5.110   4.484  1.00  0.00           C  
ATOM    998  O   SER A 155      -0.256  -6.227   4.904  1.00  0.00           O  
ATOM    999  CB  SER A 155      -0.227  -4.772   1.987  1.00  0.00           C  
ATOM   1000  OG  SER A 155      -1.057  -3.646   2.232  1.00  0.00           O  
ATOM   1001  H   SER A 155       1.459  -6.707   2.063  1.00  0.00           H  
ATOM   1002  HA  SER A 155       1.373  -4.058   3.181  1.00  0.00           H  
ATOM   1003  HB2 SER A 155       0.307  -4.637   1.045  1.00  0.00           H  
ATOM   1004  HB3 SER A 155      -0.850  -5.657   1.906  1.00  0.00           H  
ATOM   1005  HG  SER A 155      -0.638  -2.852   1.854  1.00  0.00           H  
ATOM   1006  N   LYS A 156      -0.300  -3.993   5.140  1.00  0.00           N  
ATOM   1007  CA  LYS A 156      -1.318  -3.917   6.214  1.00  0.00           C  
ATOM   1008  C   LYS A 156      -2.759  -4.057   5.703  1.00  0.00           C  
ATOM   1009  O   LYS A 156      -3.699  -4.081   6.497  1.00  0.00           O  
ATOM   1010  CB  LYS A 156      -1.112  -2.633   7.044  1.00  0.00           C  
ATOM   1011  CG  LYS A 156      -0.059  -2.942   8.126  1.00  0.00           C  
ATOM   1012  CD  LYS A 156       0.489  -1.741   8.910  1.00  0.00           C  
ATOM   1013  CE  LYS A 156       1.750  -1.199   8.229  1.00  0.00           C  
ATOM   1014  NZ  LYS A 156       2.403  -0.116   9.009  1.00  0.00           N  
ATOM   1015  H   LYS A 156       0.083  -3.119   4.794  1.00  0.00           H  
ATOM   1016  HA  LYS A 156      -1.181  -4.769   6.877  1.00  0.00           H  
ATOM   1017  HB2 LYS A 156      -0.826  -1.802   6.387  1.00  0.00           H  
ATOM   1018  HB3 LYS A 156      -2.039  -2.349   7.543  1.00  0.00           H  
ATOM   1019  HG2 LYS A 156      -0.526  -3.614   8.848  1.00  0.00           H  
ATOM   1020  HG3 LYS A 156       0.774  -3.482   7.677  1.00  0.00           H  
ATOM   1021  HD2 LYS A 156      -0.276  -0.970   9.003  1.00  0.00           H  
ATOM   1022  HD3 LYS A 156       0.758  -2.082   9.912  1.00  0.00           H  
ATOM   1023  HE2 LYS A 156       2.451  -2.027   8.107  1.00  0.00           H  
ATOM   1024  HE3 LYS A 156       1.504  -0.851   7.221  1.00  0.00           H  
ATOM   1025  HZ1 LYS A 156       1.853   0.746   9.037  1.00  0.00           H  
ATOM   1026  HZ2 LYS A 156       2.581  -0.397   9.962  1.00  0.00           H  
ATOM   1027  HZ3 LYS A 156       3.293   0.124   8.597  1.00  0.00           H  
ATOM   1028  N   GLY A 157      -2.930  -4.190   4.387  1.00  0.00           N  
ATOM   1029  CA  GLY A 157      -4.196  -4.410   3.694  1.00  0.00           C  
ATOM   1030  C   GLY A 157      -4.749  -3.156   3.018  1.00  0.00           C  
ATOM   1031  O   GLY A 157      -5.862  -3.172   2.488  1.00  0.00           O  
ATOM   1032  H   GLY A 157      -2.096  -4.130   3.813  1.00  0.00           H  
ATOM   1033  HA2 GLY A 157      -4.051  -5.166   2.922  1.00  0.00           H  
ATOM   1034  HA3 GLY A 157      -4.938  -4.780   4.395  1.00  0.00           H  
ATOM   1035  N   PHE A 158      -3.979  -2.068   3.033  1.00  0.00           N  
ATOM   1036  CA  PHE A 158      -4.283  -0.816   2.366  1.00  0.00           C  
ATOM   1037  C   PHE A 158      -3.020  -0.044   1.944  1.00  0.00           C  
ATOM   1038  O   PHE A 158      -1.899  -0.267   2.424  1.00  0.00           O  
ATOM   1039  CB  PHE A 158      -5.233   0.032   3.239  1.00  0.00           C  
ATOM   1040  CG  PHE A 158      -4.644   0.829   4.377  1.00  0.00           C  
ATOM   1041  CD1 PHE A 158      -4.370   0.198   5.603  1.00  0.00           C  
ATOM   1042  CD2 PHE A 158      -4.482   2.222   4.245  1.00  0.00           C  
ATOM   1043  CE1 PHE A 158      -3.920   0.960   6.690  1.00  0.00           C  
ATOM   1044  CE2 PHE A 158      -4.088   3.001   5.350  1.00  0.00           C  
ATOM   1045  CZ  PHE A 158      -3.779   2.353   6.555  1.00  0.00           C  
ATOM   1046  H   PHE A 158      -3.035  -2.175   3.364  1.00  0.00           H  
ATOM   1047  HA  PHE A 158      -4.816  -1.074   1.452  1.00  0.00           H  
ATOM   1048  HB2 PHE A 158      -5.793   0.707   2.609  1.00  0.00           H  
ATOM   1049  HB3 PHE A 158      -6.003  -0.599   3.658  1.00  0.00           H  
ATOM   1050  HD1 PHE A 158      -4.507  -0.868   5.719  1.00  0.00           H  
ATOM   1051  HD2 PHE A 158      -4.694   2.699   3.299  1.00  0.00           H  
ATOM   1052  HE1 PHE A 158      -3.696   0.477   7.628  1.00  0.00           H  
ATOM   1053  HE2 PHE A 158      -3.974   4.082   5.274  1.00  0.00           H  
ATOM   1054  HZ  PHE A 158      -3.367   2.930   7.356  1.00  0.00           H  
ATOM   1055  N   GLY A 159      -3.249   0.893   1.038  1.00  0.00           N  
ATOM   1056  CA  GLY A 159      -2.331   1.909   0.561  1.00  0.00           C  
ATOM   1057  C   GLY A 159      -3.035   3.258   0.438  1.00  0.00           C  
ATOM   1058  O   GLY A 159      -4.157   3.464   0.907  1.00  0.00           O  
ATOM   1059  H   GLY A 159      -4.209   0.971   0.723  1.00  0.00           H  
ATOM   1060  HA2 GLY A 159      -1.519   2.031   1.277  1.00  0.00           H  
ATOM   1061  HA3 GLY A 159      -1.912   1.610  -0.406  1.00  0.00           H  
ATOM   1062  N   PHE A 160      -2.329   4.200  -0.157  1.00  0.00           N  
ATOM   1063  CA  PHE A 160      -2.622   5.617  -0.240  1.00  0.00           C  
ATOM   1064  C   PHE A 160      -2.135   6.147  -1.601  1.00  0.00           C  
ATOM   1065  O   PHE A 160      -1.055   5.781  -2.060  1.00  0.00           O  
ATOM   1066  CB  PHE A 160      -1.928   6.298   0.956  1.00  0.00           C  
ATOM   1067  CG  PHE A 160      -2.903   6.894   1.938  1.00  0.00           C  
ATOM   1068  CD1 PHE A 160      -3.356   8.195   1.686  1.00  0.00           C  
ATOM   1069  CD2 PHE A 160      -3.355   6.190   3.079  1.00  0.00           C  
ATOM   1070  CE1 PHE A 160      -4.258   8.801   2.563  1.00  0.00           C  
ATOM   1071  CE2 PHE A 160      -4.279   6.795   3.941  1.00  0.00           C  
ATOM   1072  CZ  PHE A 160      -4.740   8.091   3.671  1.00  0.00           C  
ATOM   1073  H   PHE A 160      -1.442   3.924  -0.540  1.00  0.00           H  
ATOM   1074  HA  PHE A 160      -3.696   5.766  -0.157  1.00  0.00           H  
ATOM   1075  HB2 PHE A 160      -1.286   5.596   1.488  1.00  0.00           H  
ATOM   1076  HB3 PHE A 160      -1.289   7.100   0.589  1.00  0.00           H  
ATOM   1077  HD1 PHE A 160      -2.996   8.742   0.828  1.00  0.00           H  
ATOM   1078  HD2 PHE A 160      -3.010   5.195   3.339  1.00  0.00           H  
ATOM   1079  HE1 PHE A 160      -4.549   9.823   2.393  1.00  0.00           H  
ATOM   1080  HE2 PHE A 160      -4.602   6.281   4.838  1.00  0.00           H  
ATOM   1081  HZ  PHE A 160      -5.429   8.569   4.345  1.00  0.00           H  
ATOM   1082  N   VAL A 161      -2.913   6.986  -2.282  1.00  0.00           N  
ATOM   1083  CA  VAL A 161      -2.572   7.528  -3.614  1.00  0.00           C  
ATOM   1084  C   VAL A 161      -3.132   8.938  -3.806  1.00  0.00           C  
ATOM   1085  O   VAL A 161      -4.063   9.332  -3.112  1.00  0.00           O  
ATOM   1086  CB  VAL A 161      -2.975   6.507  -4.705  1.00  0.00           C  
ATOM   1087  CG1 VAL A 161      -4.405   6.040  -4.744  1.00  0.00           C  
ATOM   1088  CG2 VAL A 161      -2.738   6.971  -6.135  1.00  0.00           C  
ATOM   1089  H   VAL A 161      -3.821   7.200  -1.886  1.00  0.00           H  
ATOM   1090  HA  VAL A 161      -1.492   7.641  -3.674  1.00  0.00           H  
ATOM   1091  HB  VAL A 161      -2.414   5.595  -4.512  1.00  0.00           H  
ATOM   1092 HG11 VAL A 161      -4.734   5.806  -3.740  1.00  0.00           H  
ATOM   1093 HG12 VAL A 161      -5.013   6.816  -5.206  1.00  0.00           H  
ATOM   1094 HG13 VAL A 161      -4.373   5.125  -5.346  1.00  0.00           H  
ATOM   1095 HG21 VAL A 161      -3.453   7.751  -6.409  1.00  0.00           H  
ATOM   1096 HG22 VAL A 161      -1.729   7.344  -6.196  1.00  0.00           H  
ATOM   1097 HG23 VAL A 161      -2.876   6.139  -6.828  1.00  0.00           H  
ATOM   1098  N   THR A 162      -2.544   9.745  -4.692  1.00  0.00           N  
ATOM   1099  CA  THR A 162      -2.731  11.216  -4.718  1.00  0.00           C  
ATOM   1100  C   THR A 162      -3.386  11.634  -6.027  1.00  0.00           C  
ATOM   1101  O   THR A 162      -2.734  11.638  -7.070  1.00  0.00           O  
ATOM   1102  CB  THR A 162      -1.398  11.940  -4.500  1.00  0.00           C  
ATOM   1103  OG1 THR A 162      -0.766  11.455  -3.335  1.00  0.00           O  
ATOM   1104  CG2 THR A 162      -1.550  13.451  -4.309  1.00  0.00           C  
ATOM   1105  H   THR A 162      -1.799   9.337  -5.259  1.00  0.00           H  
ATOM   1106  HA  THR A 162      -3.384  11.509  -3.902  1.00  0.00           H  
ATOM   1107  HB  THR A 162      -0.772  11.736  -5.363  1.00  0.00           H  
ATOM   1108  HG1 THR A 162      -0.517  10.530  -3.502  1.00  0.00           H  
ATOM   1109 HG21 THR A 162      -2.101  13.895  -5.136  1.00  0.00           H  
ATOM   1110 HG22 THR A 162      -2.069  13.662  -3.375  1.00  0.00           H  
ATOM   1111 HG23 THR A 162      -0.562  13.909  -4.261  1.00  0.00           H  
ATOM   1112  N   PHE A 163      -4.705  11.852  -5.990  1.00  0.00           N  
ATOM   1113  CA  PHE A 163      -5.550  11.432  -7.109  1.00  0.00           C  
ATOM   1114  C   PHE A 163      -6.807  12.257  -7.409  1.00  0.00           C  
ATOM   1115  O   PHE A 163      -7.103  12.582  -8.551  1.00  0.00           O  
ATOM   1116  CB  PHE A 163      -5.944   9.987  -6.827  1.00  0.00           C  
ATOM   1117  CG  PHE A 163      -6.512   9.303  -8.048  1.00  0.00           C  
ATOM   1118  CD1 PHE A 163      -5.629   8.900  -9.060  1.00  0.00           C  
ATOM   1119  CD2 PHE A 163      -7.894   9.112  -8.217  1.00  0.00           C  
ATOM   1120  CE1 PHE A 163      -6.109   8.260 -10.214  1.00  0.00           C  
ATOM   1121  CE2 PHE A 163      -8.376   8.470  -9.368  1.00  0.00           C  
ATOM   1122  CZ  PHE A 163      -7.489   8.055 -10.377  1.00  0.00           C  
ATOM   1123  H   PHE A 163      -5.144  11.915  -5.081  1.00  0.00           H  
ATOM   1124  HA  PHE A 163      -4.966  11.425  -8.005  1.00  0.00           H  
ATOM   1125  HB2 PHE A 163      -5.048   9.450  -6.512  1.00  0.00           H  
ATOM   1126  HB3 PHE A 163      -6.655   9.960  -6.001  1.00  0.00           H  
ATOM   1127  HD1 PHE A 163      -4.583   9.117  -8.925  1.00  0.00           H  
ATOM   1128  HD2 PHE A 163      -8.594   9.463  -7.476  1.00  0.00           H  
ATOM   1129  HE1 PHE A 163      -5.418   7.931 -10.975  1.00  0.00           H  
ATOM   1130  HE2 PHE A 163      -9.434   8.291  -9.466  1.00  0.00           H  
ATOM   1131  HZ  PHE A 163      -7.859   7.564 -11.264  1.00  0.00           H  
ATOM   1132  N   GLU A 164      -7.573  12.524  -6.362  1.00  0.00           N  
ATOM   1133  CA  GLU A 164      -9.045  12.459  -6.319  1.00  0.00           C  
ATOM   1134  C   GLU A 164      -9.791  13.520  -7.147  1.00  0.00           C  
ATOM   1135  O   GLU A 164     -10.987  13.379  -7.405  1.00  0.00           O  
ATOM   1136  CB  GLU A 164      -9.446  12.552  -4.830  1.00  0.00           C  
ATOM   1137  CG  GLU A 164     -10.938  12.313  -4.556  1.00  0.00           C  
ATOM   1138  CD  GLU A 164     -11.192  11.959  -3.080  1.00  0.00           C  
ATOM   1139  OE1 GLU A 164     -11.149  12.863  -2.213  1.00  0.00           O  
ATOM   1140  OE2 GLU A 164     -11.456  10.765  -2.800  1.00  0.00           O  
ATOM   1141  H   GLU A 164      -7.074  12.346  -5.507  1.00  0.00           H  
ATOM   1142  HA  GLU A 164      -9.361  11.486  -6.698  1.00  0.00           H  
ATOM   1143  HB2 GLU A 164      -8.873  11.814  -4.277  1.00  0.00           H  
ATOM   1144  HB3 GLU A 164      -9.167  13.524  -4.434  1.00  0.00           H  
ATOM   1145  HG2 GLU A 164     -11.498  13.215  -4.812  1.00  0.00           H  
ATOM   1146  HG3 GLU A 164     -11.292  11.507  -5.202  1.00  0.00           H  
ATOM   1147  N   ASN A 165      -9.118  14.608  -7.517  1.00  0.00           N  
ATOM   1148  CA  ASN A 165      -9.795  15.902  -7.590  1.00  0.00           C  
ATOM   1149  C   ASN A 165     -10.654  16.132  -8.849  1.00  0.00           C  
ATOM   1150  O   ASN A 165     -11.735  16.718  -8.751  1.00  0.00           O  
ATOM   1151  CB  ASN A 165      -8.755  17.020  -7.373  1.00  0.00           C  
ATOM   1152  CG  ASN A 165      -9.333  18.167  -6.571  1.00  0.00           C  
ATOM   1153  OD1 ASN A 165      -9.573  19.262  -7.059  1.00  0.00           O  
ATOM   1154  ND2 ASN A 165      -9.582  17.926  -5.302  1.00  0.00           N  
ATOM   1155  H   ASN A 165      -8.119  14.561  -7.385  1.00  0.00           H  
ATOM   1156  HA  ASN A 165     -10.491  15.902  -6.750  1.00  0.00           H  
ATOM   1157  HB2 ASN A 165      -7.905  16.641  -6.805  1.00  0.00           H  
ATOM   1158  HB3 ASN A 165      -8.389  17.394  -8.331  1.00  0.00           H  
ATOM   1159 HD21 ASN A 165      -9.392  17.011  -4.913  1.00  0.00           H  
ATOM   1160 HD22 ASN A 165     -10.016  18.668  -4.773  1.00  0.00           H  
ATOM   1161  N   SER A 166     -10.185  15.697 -10.023  1.00  0.00           N  
ATOM   1162  CA  SER A 166     -10.864  15.889 -11.314  1.00  0.00           C  
ATOM   1163  C   SER A 166     -12.151  15.054 -11.470  1.00  0.00           C  
ATOM   1164  O   SER A 166     -12.350  14.060 -10.767  1.00  0.00           O  
ATOM   1165  CB  SER A 166      -9.908  15.517 -12.458  1.00  0.00           C  
ATOM   1166  OG  SER A 166      -8.637  16.133 -12.312  1.00  0.00           O  
ATOM   1167  H   SER A 166      -9.285  15.237 -10.021  1.00  0.00           H  
ATOM   1168  HA  SER A 166     -11.129  16.941 -11.402  1.00  0.00           H  
ATOM   1169  HB2 SER A 166      -9.768  14.437 -12.468  1.00  0.00           H  
ATOM   1170  HB3 SER A 166     -10.347  15.814 -13.412  1.00  0.00           H  
ATOM   1171  HG  SER A 166      -8.764  17.095 -12.191  1.00  0.00           H  
ATOM   1172  N   ALA A 167     -12.989  15.370 -12.467  1.00  0.00           N  
ATOM   1173  CA  ALA A 167     -14.127  14.525 -12.852  1.00  0.00           C  
ATOM   1174  C   ALA A 167     -13.689  13.112 -13.271  1.00  0.00           C  
ATOM   1175  O   ALA A 167     -14.274  12.124 -12.827  1.00  0.00           O  
ATOM   1176  CB  ALA A 167     -14.904  15.187 -13.991  1.00  0.00           C  
ATOM   1177  H   ALA A 167     -12.808  16.206 -13.006  1.00  0.00           H  
ATOM   1178  HA  ALA A 167     -14.791  14.423 -11.991  1.00  0.00           H  
ATOM   1179  HB1 ALA A 167     -15.294  16.155 -13.667  1.00  0.00           H  
ATOM   1180  HB2 ALA A 167     -14.263  15.323 -14.860  1.00  0.00           H  
ATOM   1181  HB3 ALA A 167     -15.736  14.536 -14.273  1.00  0.00           H  
ATOM   1182  N   ASP A 168     -12.643  13.003 -14.101  1.00  0.00           N  
ATOM   1183  CA  ASP A 168     -12.083  11.712 -14.513  1.00  0.00           C  
ATOM   1184  C   ASP A 168     -11.445  10.931 -13.346  1.00  0.00           C  
ATOM   1185  O   ASP A 168     -11.437   9.703 -13.372  1.00  0.00           O  
ATOM   1186  CB  ASP A 168     -11.086  11.904 -15.663  1.00  0.00           C  
ATOM   1187  CG  ASP A 168     -11.821  12.138 -16.992  1.00  0.00           C  
ATOM   1188  OD1 ASP A 168     -12.522  11.208 -17.458  1.00  0.00           O  
ATOM   1189  OD2 ASP A 168     -11.692  13.243 -17.573  1.00  0.00           O  
ATOM   1190  H   ASP A 168     -12.244  13.854 -14.471  1.00  0.00           H  
ATOM   1191  HA  ASP A 168     -12.897  11.096 -14.893  1.00  0.00           H  
ATOM   1192  HB2 ASP A 168     -10.416  12.732 -15.430  1.00  0.00           H  
ATOM   1193  HB3 ASP A 168     -10.478  11.004 -15.769  1.00  0.00           H  
ATOM   1194  N   ALA A 169     -10.975  11.615 -12.297  1.00  0.00           N  
ATOM   1195  CA  ALA A 169     -10.539  10.985 -11.051  1.00  0.00           C  
ATOM   1196  C   ALA A 169     -11.724  10.466 -10.215  1.00  0.00           C  
ATOM   1197  O   ALA A 169     -11.659   9.348  -9.709  1.00  0.00           O  
ATOM   1198  CB  ALA A 169      -9.677  11.955 -10.253  1.00  0.00           C  
ATOM   1199  H   ALA A 169     -11.072  12.618 -12.320  1.00  0.00           H  
ATOM   1200  HA  ALA A 169      -9.919  10.123 -11.305  1.00  0.00           H  
ATOM   1201  HB1 ALA A 169      -8.795  12.231 -10.827  1.00  0.00           H  
ATOM   1202  HB2 ALA A 169     -10.244  12.847 -10.001  1.00  0.00           H  
ATOM   1203  HB3 ALA A 169      -9.354  11.463  -9.336  1.00  0.00           H  
ATOM   1204  N   ASP A 170     -12.824  11.213 -10.093  1.00  0.00           N  
ATOM   1205  CA  ASP A 170     -14.052  10.723  -9.449  1.00  0.00           C  
ATOM   1206  C   ASP A 170     -14.629   9.502 -10.186  1.00  0.00           C  
ATOM   1207  O   ASP A 170     -14.834   8.452  -9.584  1.00  0.00           O  
ATOM   1208  CB  ASP A 170     -15.083  11.851  -9.341  1.00  0.00           C  
ATOM   1209  CG  ASP A 170     -16.318  11.405  -8.538  1.00  0.00           C  
ATOM   1210  OD1 ASP A 170     -16.209  11.265  -7.298  1.00  0.00           O  
ATOM   1211  OD2 ASP A 170     -17.396  11.212  -9.147  1.00  0.00           O  
ATOM   1212  H   ASP A 170     -12.802  12.157 -10.469  1.00  0.00           H  
ATOM   1213  HA  ASP A 170     -13.802  10.406  -8.436  1.00  0.00           H  
ATOM   1214  HB2 ASP A 170     -14.627  12.706  -8.845  1.00  0.00           H  
ATOM   1215  HB3 ASP A 170     -15.390  12.157 -10.341  1.00  0.00           H  
ATOM   1216  N   ARG A 171     -14.790   9.598 -11.510  1.00  0.00           N  
ATOM   1217  CA  ARG A 171     -15.116   8.494 -12.436  1.00  0.00           C  
ATOM   1218  C   ARG A 171     -14.249   7.256 -12.180  1.00  0.00           C  
ATOM   1219  O   ARG A 171     -14.759   6.150 -11.997  1.00  0.00           O  
ATOM   1220  CB  ARG A 171     -14.947   9.063 -13.855  1.00  0.00           C  
ATOM   1221  CG  ARG A 171     -15.058   8.058 -15.013  1.00  0.00           C  
ATOM   1222  CD  ARG A 171     -14.658   8.760 -16.321  1.00  0.00           C  
ATOM   1223  NE  ARG A 171     -14.757   7.857 -17.478  1.00  0.00           N  
ATOM   1224  CZ  ARG A 171     -14.215   8.028 -18.672  1.00  0.00           C  
ATOM   1225  NH1 ARG A 171     -13.474   9.057 -18.971  1.00  0.00           N  
ATOM   1226  NH2 ARG A 171     -14.410   7.147 -19.612  1.00  0.00           N  
ATOM   1227  H   ARG A 171     -14.598  10.516 -11.905  1.00  0.00           H  
ATOM   1228  HA  ARG A 171     -16.153   8.195 -12.287  1.00  0.00           H  
ATOM   1229  HB2 ARG A 171     -15.693   9.841 -13.991  1.00  0.00           H  
ATOM   1230  HB3 ARG A 171     -13.982   9.558 -13.915  1.00  0.00           H  
ATOM   1231  HG2 ARG A 171     -14.381   7.220 -14.852  1.00  0.00           H  
ATOM   1232  HG3 ARG A 171     -16.083   7.693 -15.084  1.00  0.00           H  
ATOM   1233  HD2 ARG A 171     -15.306   9.627 -16.477  1.00  0.00           H  
ATOM   1234  HD3 ARG A 171     -13.629   9.107 -16.220  1.00  0.00           H  
ATOM   1235  HE  ARG A 171     -15.320   7.027 -17.371  1.00  0.00           H  
ATOM   1236 HH11 ARG A 171     -13.269   9.771 -18.267  1.00  0.00           H  
ATOM   1237 HH12 ARG A 171     -13.080   9.157 -19.886  1.00  0.00           H  
ATOM   1238 HH21 ARG A 171     -14.975   6.331 -19.438  1.00  0.00           H  
ATOM   1239 HH22 ARG A 171     -13.994   7.272 -20.518  1.00  0.00           H  
ATOM   1240  N   ALA A 172     -12.934   7.448 -12.140  1.00  0.00           N  
ATOM   1241  CA  ALA A 172     -11.957   6.404 -11.835  1.00  0.00           C  
ATOM   1242  C   ALA A 172     -12.131   5.762 -10.448  1.00  0.00           C  
ATOM   1243  O   ALA A 172     -12.286   4.546 -10.365  1.00  0.00           O  
ATOM   1244  CB  ALA A 172     -10.563   6.984 -12.007  1.00  0.00           C  
ATOM   1245  H   ALA A 172     -12.623   8.376 -12.399  1.00  0.00           H  
ATOM   1246  HA  ALA A 172     -12.080   5.608 -12.571  1.00  0.00           H  
ATOM   1247  HB1 ALA A 172     -10.431   7.269 -13.047  1.00  0.00           H  
ATOM   1248  HB2 ALA A 172     -10.443   7.864 -11.386  1.00  0.00           H  
ATOM   1249  HB3 ALA A 172      -9.828   6.231 -11.726  1.00  0.00           H  
ATOM   1250  N   ARG A 173     -12.143   6.544  -9.361  1.00  0.00           N  
ATOM   1251  CA  ARG A 173     -12.434   6.081  -7.989  1.00  0.00           C  
ATOM   1252  C   ARG A 173     -13.708   5.239  -7.965  1.00  0.00           C  
ATOM   1253  O   ARG A 173     -13.676   4.112  -7.496  1.00  0.00           O  
ATOM   1254  CB  ARG A 173     -12.415   7.298  -7.026  1.00  0.00           C  
ATOM   1255  CG  ARG A 173     -13.768   7.749  -6.454  1.00  0.00           C  
ATOM   1256  CD  ARG A 173     -13.746   9.107  -5.738  1.00  0.00           C  
ATOM   1257  NE  ARG A 173     -13.176   9.051  -4.383  1.00  0.00           N  
ATOM   1258  CZ  ARG A 173     -13.671   8.458  -3.319  1.00  0.00           C  
ATOM   1259  NH1 ARG A 173     -14.744   7.720  -3.337  1.00  0.00           N  
ATOM   1260  NH2 ARG A 173     -13.070   8.631  -2.190  1.00  0.00           N  
ATOM   1261  H   ARG A 173     -12.014   7.540  -9.519  1.00  0.00           H  
ATOM   1262  HA  ARG A 173     -11.662   5.366  -7.653  1.00  0.00           H  
ATOM   1263  HB2 ARG A 173     -11.784   7.051  -6.187  1.00  0.00           H  
ATOM   1264  HB3 ARG A 173     -11.941   8.148  -7.512  1.00  0.00           H  
ATOM   1265  HG2 ARG A 173     -14.470   7.867  -7.264  1.00  0.00           H  
ATOM   1266  HG3 ARG A 173     -14.137   6.965  -5.790  1.00  0.00           H  
ATOM   1267  HD2 ARG A 173     -13.178   9.821  -6.340  1.00  0.00           H  
ATOM   1268  HD3 ARG A 173     -14.769   9.477  -5.666  1.00  0.00           H  
ATOM   1269  HE  ARG A 173     -12.377   9.637  -4.161  1.00  0.00           H  
ATOM   1270 HH11 ARG A 173     -15.265   7.630  -4.192  1.00  0.00           H  
ATOM   1271 HH12 ARG A 173     -15.041   7.235  -2.508  1.00  0.00           H  
ATOM   1272 HH21 ARG A 173     -12.324   9.331  -2.187  1.00  0.00           H  
ATOM   1273 HH22 ARG A 173     -13.393   8.188  -1.355  1.00  0.00           H  
ATOM   1274  N   GLU A 174     -14.794   5.722  -8.556  1.00  0.00           N  
ATOM   1275  CA  GLU A 174     -16.074   5.023  -8.666  1.00  0.00           C  
ATOM   1276  C   GLU A 174     -15.987   3.700  -9.441  1.00  0.00           C  
ATOM   1277  O   GLU A 174     -16.685   2.745  -9.088  1.00  0.00           O  
ATOM   1278  CB  GLU A 174     -17.084   5.955  -9.342  1.00  0.00           C  
ATOM   1279  CG  GLU A 174     -17.525   7.133  -8.466  1.00  0.00           C  
ATOM   1280  CD  GLU A 174     -18.560   6.703  -7.411  1.00  0.00           C  
ATOM   1281  OE1 GLU A 174     -19.775   6.671  -7.723  1.00  0.00           O  
ATOM   1282  OE2 GLU A 174     -18.163   6.392  -6.262  1.00  0.00           O  
ATOM   1283  H   GLU A 174     -14.730   6.671  -8.905  1.00  0.00           H  
ATOM   1284  HA  GLU A 174     -16.427   4.776  -7.665  1.00  0.00           H  
ATOM   1285  HB2 GLU A 174     -16.652   6.342 -10.261  1.00  0.00           H  
ATOM   1286  HB3 GLU A 174     -17.961   5.386  -9.621  1.00  0.00           H  
ATOM   1287  HG2 GLU A 174     -16.664   7.579  -7.973  1.00  0.00           H  
ATOM   1288  HG3 GLU A 174     -17.939   7.890  -9.132  1.00  0.00           H  
ATOM   1289  N   LYS A 175     -15.115   3.600 -10.459  1.00  0.00           N  
ATOM   1290  CA  LYS A 175     -14.786   2.338 -11.125  1.00  0.00           C  
ATOM   1291  C   LYS A 175     -14.012   1.393 -10.180  1.00  0.00           C  
ATOM   1292  O   LYS A 175     -14.432   0.248 -10.004  1.00  0.00           O  
ATOM   1293  CB  LYS A 175     -14.103   2.686 -12.469  1.00  0.00           C  
ATOM   1294  CG  LYS A 175     -13.064   1.690 -12.978  1.00  0.00           C  
ATOM   1295  CD  LYS A 175     -13.629   0.314 -13.371  1.00  0.00           C  
ATOM   1296  CE  LYS A 175     -12.541  -0.736 -13.642  1.00  0.00           C  
ATOM   1297  NZ  LYS A 175     -11.748  -0.453 -14.871  1.00  0.00           N  
ATOM   1298  H   LYS A 175     -14.573   4.417 -10.745  1.00  0.00           H  
ATOM   1299  HA  LYS A 175     -15.717   1.814 -11.361  1.00  0.00           H  
ATOM   1300  HB2 LYS A 175     -14.871   2.824 -13.231  1.00  0.00           H  
ATOM   1301  HB3 LYS A 175     -13.584   3.638 -12.374  1.00  0.00           H  
ATOM   1302  HG2 LYS A 175     -12.584   2.124 -13.851  1.00  0.00           H  
ATOM   1303  HG3 LYS A 175     -12.318   1.606 -12.198  1.00  0.00           H  
ATOM   1304  HD2 LYS A 175     -14.253  -0.066 -12.565  1.00  0.00           H  
ATOM   1305  HD3 LYS A 175     -14.263   0.417 -14.253  1.00  0.00           H  
ATOM   1306  HE2 LYS A 175     -11.883  -0.800 -12.772  1.00  0.00           H  
ATOM   1307  HE3 LYS A 175     -13.038  -1.707 -13.748  1.00  0.00           H  
ATOM   1308  HZ1 LYS A 175     -12.343  -0.264 -15.664  1.00  0.00           H  
ATOM   1309  HZ2 LYS A 175     -11.105   0.325 -14.751  1.00  0.00           H  
ATOM   1310  HZ3 LYS A 175     -11.167  -1.246 -15.115  1.00  0.00           H  
ATOM   1311  N   LEU A 176     -12.906   1.834  -9.564  1.00  0.00           N  
ATOM   1312  CA  LEU A 176     -11.995   1.010  -8.777  1.00  0.00           C  
ATOM   1313  C   LEU A 176     -12.529   0.622  -7.389  1.00  0.00           C  
ATOM   1314  O   LEU A 176     -12.104  -0.372  -6.802  1.00  0.00           O  
ATOM   1315  CB  LEU A 176     -10.658   1.756  -8.686  1.00  0.00           C  
ATOM   1316  CG  LEU A 176      -9.986   2.090 -10.027  1.00  0.00           C  
ATOM   1317  CD1 LEU A 176      -8.613   2.708  -9.837  1.00  0.00           C  
ATOM   1318  CD2 LEU A 176      -9.816   0.884 -10.953  1.00  0.00           C  
ATOM   1319  H   LEU A 176     -12.564   2.774  -9.694  1.00  0.00           H  
ATOM   1320  HA  LEU A 176     -11.836   0.080  -9.308  1.00  0.00           H  
ATOM   1321  HB2 LEU A 176     -10.794   2.688  -8.146  1.00  0.00           H  
ATOM   1322  HB3 LEU A 176      -9.997   1.140  -8.110  1.00  0.00           H  
ATOM   1323  HG  LEU A 176     -10.586   2.857 -10.494  1.00  0.00           H  
ATOM   1324 HD11 LEU A 176      -8.764   3.693  -9.412  1.00  0.00           H  
ATOM   1325 HD12 LEU A 176      -8.002   2.102  -9.172  1.00  0.00           H  
ATOM   1326 HD13 LEU A 176      -8.109   2.819 -10.797  1.00  0.00           H  
ATOM   1327 HD21 LEU A 176      -9.180   0.140 -10.477  1.00  0.00           H  
ATOM   1328 HD22 LEU A 176     -10.772   0.421 -11.173  1.00  0.00           H  
ATOM   1329 HD23 LEU A 176      -9.370   1.208 -11.892  1.00  0.00           H  
ATOM   1330  N   HIS A 177     -13.496   1.370  -6.872  1.00  0.00           N  
ATOM   1331  CA  HIS A 177     -14.247   1.104  -5.645  1.00  0.00           C  
ATOM   1332  C   HIS A 177     -15.315   0.038  -5.912  1.00  0.00           C  
ATOM   1333  O   HIS A 177     -16.485   0.338  -6.163  1.00  0.00           O  
ATOM   1334  CB  HIS A 177     -14.781   2.458  -5.173  1.00  0.00           C  
ATOM   1335  CG  HIS A 177     -15.188   2.583  -3.743  1.00  0.00           C  
ATOM   1336  ND1 HIS A 177     -15.125   1.578  -2.783  1.00  0.00           N  
ATOM   1337  CD2 HIS A 177     -15.446   3.774  -3.134  1.00  0.00           C  
ATOM   1338  CE1 HIS A 177     -15.366   2.195  -1.618  1.00  0.00           C  
ATOM   1339  NE2 HIS A 177     -15.581   3.506  -1.793  1.00  0.00           N  
ATOM   1340  H   HIS A 177     -13.724   2.220  -7.378  1.00  0.00           H  
ATOM   1341  HA  HIS A 177     -13.566   0.715  -4.885  1.00  0.00           H  
ATOM   1342  HB2 HIS A 177     -13.969   3.154  -5.300  1.00  0.00           H  
ATOM   1343  HB3 HIS A 177     -15.582   2.818  -5.803  1.00  0.00           H  
ATOM   1344  HD2 HIS A 177     -15.414   4.742  -3.619  1.00  0.00           H  
ATOM   1345  HE1 HIS A 177     -15.283   1.715  -0.665  1.00  0.00           H  
ATOM   1346  HE2 HIS A 177     -15.713   4.181  -1.047  1.00  0.00           H  
ATOM   1347  N   GLY A 178     -14.861  -1.217  -5.969  1.00  0.00           N  
ATOM   1348  CA  GLY A 178     -15.526  -2.314  -6.690  1.00  0.00           C  
ATOM   1349  C   GLY A 178     -14.640  -3.120  -7.659  1.00  0.00           C  
ATOM   1350  O   GLY A 178     -15.130  -4.075  -8.268  1.00  0.00           O  
ATOM   1351  H   GLY A 178     -13.923  -1.337  -5.599  1.00  0.00           H  
ATOM   1352  HA2 GLY A 178     -15.958  -3.014  -5.976  1.00  0.00           H  
ATOM   1353  HA3 GLY A 178     -16.347  -1.910  -7.281  1.00  0.00           H  
ATOM   1354  N   THR A 179     -13.352  -2.782  -7.813  1.00  0.00           N  
ATOM   1355  CA  THR A 179     -12.396  -3.507  -8.669  1.00  0.00           C  
ATOM   1356  C   THR A 179     -11.866  -4.713  -7.916  1.00  0.00           C  
ATOM   1357  O   THR A 179     -11.147  -4.567  -6.924  1.00  0.00           O  
ATOM   1358  CB  THR A 179     -11.257  -2.585  -9.173  1.00  0.00           C  
ATOM   1359  OG1 THR A 179     -11.656  -2.049 -10.420  1.00  0.00           O  
ATOM   1360  CG2 THR A 179      -9.877  -3.197  -9.419  1.00  0.00           C  
ATOM   1361  H   THR A 179     -12.967  -2.062  -7.215  1.00  0.00           H  
ATOM   1362  HA  THR A 179     -12.923  -3.878  -9.548  1.00  0.00           H  
ATOM   1363  HB  THR A 179     -11.098  -1.778  -8.461  1.00  0.00           H  
ATOM   1364  HG1 THR A 179     -11.636  -2.763 -11.078  1.00  0.00           H  
ATOM   1365 HG21 THR A 179      -9.420  -3.462  -8.462  1.00  0.00           H  
ATOM   1366 HG22 THR A 179      -9.950  -4.075 -10.059  1.00  0.00           H  
ATOM   1367 HG23 THR A 179      -9.240  -2.446  -9.889  1.00  0.00           H  
ATOM   1368  N   VAL A 180     -12.247  -5.909  -8.382  1.00  0.00           N  
ATOM   1369  CA  VAL A 180     -11.584  -7.173  -8.036  1.00  0.00           C  
ATOM   1370  C   VAL A 180     -10.259  -7.255  -8.805  1.00  0.00           C  
ATOM   1371  O   VAL A 180     -10.253  -7.364 -10.033  1.00  0.00           O  
ATOM   1372  CB  VAL A 180     -12.441  -8.422  -8.321  1.00  0.00           C  
ATOM   1373  CG1 VAL A 180     -11.832  -9.649  -7.623  1.00  0.00           C  
ATOM   1374  CG2 VAL A 180     -13.886  -8.283  -7.828  1.00  0.00           C  
ATOM   1375  H   VAL A 180     -12.896  -5.919  -9.159  1.00  0.00           H  
ATOM   1376  HA  VAL A 180     -11.383  -7.155  -6.975  1.00  0.00           H  
ATOM   1377  HB  VAL A 180     -12.459  -8.619  -9.388  1.00  0.00           H  
ATOM   1378 HG11 VAL A 180     -10.805  -9.803  -7.956  1.00  0.00           H  
ATOM   1379 HG12 VAL A 180     -11.846  -9.508  -6.540  1.00  0.00           H  
ATOM   1380 HG13 VAL A 180     -12.413 -10.540  -7.871  1.00  0.00           H  
ATOM   1381 HG21 VAL A 180     -13.903  -8.062  -6.762  1.00  0.00           H  
ATOM   1382 HG22 VAL A 180     -14.394  -7.487  -8.371  1.00  0.00           H  
ATOM   1383 HG23 VAL A 180     -14.429  -9.213  -8.007  1.00  0.00           H  
ATOM   1384  N   VAL A 181      -9.132  -7.183  -8.096  1.00  0.00           N  
ATOM   1385  CA  VAL A 181      -7.775  -7.375  -8.632  1.00  0.00           C  
ATOM   1386  C   VAL A 181      -7.074  -8.477  -7.833  1.00  0.00           C  
ATOM   1387  O   VAL A 181      -7.333  -8.616  -6.638  1.00  0.00           O  
ATOM   1388  CB  VAL A 181      -7.014  -6.037  -8.637  1.00  0.00           C  
ATOM   1389  CG1 VAL A 181      -6.603  -5.575  -7.235  1.00  0.00           C  
ATOM   1390  CG2 VAL A 181      -5.789  -6.102  -9.548  1.00  0.00           C  
ATOM   1391  H   VAL A 181      -9.222  -7.068  -7.089  1.00  0.00           H  
ATOM   1392  HA  VAL A 181      -7.852  -7.718  -9.665  1.00  0.00           H  
ATOM   1393  HB  VAL A 181      -7.674  -5.277  -9.056  1.00  0.00           H  
ATOM   1394 HG11 VAL A 181      -7.484  -5.509  -6.598  1.00  0.00           H  
ATOM   1395 HG12 VAL A 181      -5.889  -6.277  -6.799  1.00  0.00           H  
ATOM   1396 HG13 VAL A 181      -6.144  -4.588  -7.294  1.00  0.00           H  
ATOM   1397 HG21 VAL A 181      -5.085  -6.855  -9.199  1.00  0.00           H  
ATOM   1398 HG22 VAL A 181      -6.099  -6.343 -10.565  1.00  0.00           H  
ATOM   1399 HG23 VAL A 181      -5.295  -5.132  -9.564  1.00  0.00           H  
ATOM   1400  N   GLU A 182      -6.223  -9.282  -8.479  1.00  0.00           N  
ATOM   1401  CA  GLU A 182      -5.699 -10.583  -8.004  1.00  0.00           C  
ATOM   1402  C   GLU A 182      -6.817 -11.598  -7.676  1.00  0.00           C  
ATOM   1403  O   GLU A 182      -6.986 -12.599  -8.378  1.00  0.00           O  
ATOM   1404  CB  GLU A 182      -4.738 -10.398  -6.812  1.00  0.00           C  
ATOM   1405  CG  GLU A 182      -3.443  -9.634  -7.128  1.00  0.00           C  
ATOM   1406  CD  GLU A 182      -2.570 -10.387  -8.152  1.00  0.00           C  
ATOM   1407  OE1 GLU A 182      -1.829 -11.317  -7.754  1.00  0.00           O  
ATOM   1408  OE2 GLU A 182      -2.621 -10.064  -9.363  1.00  0.00           O  
ATOM   1409  H   GLU A 182      -6.054  -9.065  -9.452  1.00  0.00           H  
ATOM   1410  HA  GLU A 182      -5.130 -11.033  -8.820  1.00  0.00           H  
ATOM   1411  HB2 GLU A 182      -5.255  -9.881  -6.011  1.00  0.00           H  
ATOM   1412  HB3 GLU A 182      -4.487 -11.371  -6.403  1.00  0.00           H  
ATOM   1413  HG2 GLU A 182      -3.693  -8.635  -7.497  1.00  0.00           H  
ATOM   1414  HG3 GLU A 182      -2.889  -9.510  -6.194  1.00  0.00           H  
ATOM   1415  N   GLY A 183      -7.584 -11.332  -6.621  1.00  0.00           N  
ATOM   1416  CA  GLY A 183      -8.775 -12.045  -6.151  1.00  0.00           C  
ATOM   1417  C   GLY A 183      -9.473 -11.284  -5.018  1.00  0.00           C  
ATOM   1418  O   GLY A 183      -9.963 -11.902  -4.069  1.00  0.00           O  
ATOM   1419  H   GLY A 183      -7.339 -10.459  -6.160  1.00  0.00           H  
ATOM   1420  HA2 GLY A 183      -9.482 -12.163  -6.972  1.00  0.00           H  
ATOM   1421  HA3 GLY A 183      -8.489 -13.033  -5.791  1.00  0.00           H  
ATOM   1422  N   ARG A 184      -9.439  -9.942  -5.046  1.00  0.00           N  
ATOM   1423  CA  ARG A 184      -9.784  -9.064  -3.930  1.00  0.00           C  
ATOM   1424  C   ARG A 184     -10.345  -7.737  -4.396  1.00  0.00           C  
ATOM   1425  O   ARG A 184      -9.786  -7.124  -5.304  1.00  0.00           O  
ATOM   1426  CB  ARG A 184      -8.511  -8.731  -3.144  1.00  0.00           C  
ATOM   1427  CG  ARG A 184      -8.847  -8.583  -1.663  1.00  0.00           C  
ATOM   1428  CD  ARG A 184      -9.094  -9.918  -0.943  1.00  0.00           C  
ATOM   1429  NE  ARG A 184      -7.832 -10.631  -0.672  1.00  0.00           N  
ATOM   1430  CZ  ARG A 184      -7.397 -11.786  -1.137  1.00  0.00           C  
ATOM   1431  NH1 ARG A 184      -8.025 -12.472  -2.047  1.00  0.00           N  
ATOM   1432  NH2 ARG A 184      -6.286 -12.271  -0.670  1.00  0.00           N  
ATOM   1433  H   ARG A 184      -9.054  -9.463  -5.849  1.00  0.00           H  
ATOM   1434  HA  ARG A 184     -10.525  -9.560  -3.304  1.00  0.00           H  
ATOM   1435  HB2 ARG A 184      -7.736  -9.458  -3.339  1.00  0.00           H  
ATOM   1436  HB3 ARG A 184      -8.108  -7.774  -3.479  1.00  0.00           H  
ATOM   1437  HG2 ARG A 184      -8.016  -8.072  -1.187  1.00  0.00           H  
ATOM   1438  HG3 ARG A 184      -9.741  -7.953  -1.607  1.00  0.00           H  
ATOM   1439  HD2 ARG A 184      -9.568  -9.703   0.017  1.00  0.00           H  
ATOM   1440  HD3 ARG A 184      -9.784 -10.540  -1.517  1.00  0.00           H  
ATOM   1441  HE  ARG A 184      -7.218 -10.235   0.027  1.00  0.00           H  
ATOM   1442 HH11 ARG A 184      -8.872 -12.113  -2.466  1.00  0.00           H  
ATOM   1443 HH12 ARG A 184      -7.666 -13.357  -2.357  1.00  0.00           H  
ATOM   1444 HH21 ARG A 184      -5.820 -11.764   0.075  1.00  0.00           H  
ATOM   1445 HH22 ARG A 184      -5.934 -13.161  -0.981  1.00  0.00           H  
ATOM   1446  N   LYS A 185     -11.397  -7.272  -3.733  1.00  0.00           N  
ATOM   1447  CA  LYS A 185     -12.070  -6.022  -4.082  1.00  0.00           C  
ATOM   1448  C   LYS A 185     -11.601  -4.803  -3.284  1.00  0.00           C  
ATOM   1449  O   LYS A 185     -11.757  -4.772  -2.064  1.00  0.00           O  
ATOM   1450  CB  LYS A 185     -13.596  -6.232  -4.051  1.00  0.00           C  
ATOM   1451  CG  LYS A 185     -14.388  -5.022  -4.579  1.00  0.00           C  
ATOM   1452  CD  LYS A 185     -14.997  -4.153  -3.466  1.00  0.00           C  
ATOM   1453  CE  LYS A 185     -16.195  -4.842  -2.802  1.00  0.00           C  
ATOM   1454  NZ  LYS A 185     -16.903  -3.912  -1.890  1.00  0.00           N  
ATOM   1455  H   LYS A 185     -11.761  -7.870  -3.009  1.00  0.00           H  
ATOM   1456  HA  LYS A 185     -11.754  -5.847  -5.096  1.00  0.00           H  
ATOM   1457  HB2 LYS A 185     -13.833  -7.085  -4.685  1.00  0.00           H  
ATOM   1458  HB3 LYS A 185     -13.912  -6.485  -3.036  1.00  0.00           H  
ATOM   1459  HG2 LYS A 185     -13.734  -4.404  -5.198  1.00  0.00           H  
ATOM   1460  HG3 LYS A 185     -15.197  -5.380  -5.216  1.00  0.00           H  
ATOM   1461  HD2 LYS A 185     -14.242  -3.923  -2.716  1.00  0.00           H  
ATOM   1462  HD3 LYS A 185     -15.330  -3.211  -3.899  1.00  0.00           H  
ATOM   1463  HE2 LYS A 185     -16.879  -5.196  -3.573  1.00  0.00           H  
ATOM   1464  HE3 LYS A 185     -15.836  -5.711  -2.239  1.00  0.00           H  
ATOM   1465  HZ1 LYS A 185     -16.233  -3.467  -1.260  1.00  0.00           H  
ATOM   1466  HZ2 LYS A 185     -17.356  -3.169  -2.398  1.00  0.00           H  
ATOM   1467  HZ3 LYS A 185     -17.596  -4.389  -1.331  1.00  0.00           H  
ATOM   1468  N   ILE A 186     -11.051  -3.798  -3.979  1.00  0.00           N  
ATOM   1469  CA  ILE A 186     -10.641  -2.525  -3.360  1.00  0.00           C  
ATOM   1470  C   ILE A 186     -11.851  -1.693  -2.883  1.00  0.00           C  
ATOM   1471  O   ILE A 186     -12.784  -1.433  -3.650  1.00  0.00           O  
ATOM   1472  CB  ILE A 186      -9.763  -1.672  -4.310  1.00  0.00           C  
ATOM   1473  CG1 ILE A 186      -8.559  -2.455  -4.880  1.00  0.00           C  
ATOM   1474  CG2 ILE A 186      -9.238  -0.436  -3.560  1.00  0.00           C  
ATOM   1475  CD1 ILE A 186      -7.505  -1.580  -5.581  1.00  0.00           C  
ATOM   1476  H   ILE A 186     -10.958  -3.923  -4.981  1.00  0.00           H  
ATOM   1477  HA  ILE A 186     -10.038  -2.772  -2.489  1.00  0.00           H  
ATOM   1478  HB  ILE A 186     -10.376  -1.335  -5.146  1.00  0.00           H  
ATOM   1479 HG12 ILE A 186      -8.070  -2.976  -4.063  1.00  0.00           H  
ATOM   1480 HG13 ILE A 186      -8.929  -3.194  -5.593  1.00  0.00           H  
ATOM   1481 HG21 ILE A 186     -10.051   0.136  -3.137  1.00  0.00           H  
ATOM   1482 HG22 ILE A 186      -8.553  -0.741  -2.768  1.00  0.00           H  
ATOM   1483 HG23 ILE A 186      -8.738   0.230  -4.258  1.00  0.00           H  
ATOM   1484 HD11 ILE A 186      -8.004  -0.840  -6.218  1.00  0.00           H  
ATOM   1485 HD12 ILE A 186      -6.895  -1.057  -4.837  1.00  0.00           H  
ATOM   1486 HD13 ILE A 186      -6.846  -2.208  -6.175  1.00  0.00           H  
ATOM   1487  N   GLU A 187     -11.784  -1.205  -1.643  1.00  0.00           N  
ATOM   1488  CA  GLU A 187     -12.498  -0.031  -1.121  1.00  0.00           C  
ATOM   1489  C   GLU A 187     -11.674   1.257  -1.357  1.00  0.00           C  
ATOM   1490  O   GLU A 187     -10.577   1.371  -0.804  1.00  0.00           O  
ATOM   1491  CB  GLU A 187     -12.695  -0.193   0.404  1.00  0.00           C  
ATOM   1492  CG  GLU A 187     -14.041  -0.764   0.851  1.00  0.00           C  
ATOM   1493  CD  GLU A 187     -14.253  -2.234   0.463  1.00  0.00           C  
ATOM   1494  OE1 GLU A 187     -13.705  -3.137   1.140  1.00  0.00           O  
ATOM   1495  OE2 GLU A 187     -15.045  -2.493  -0.473  1.00  0.00           O  
ATOM   1496  H   GLU A 187     -10.972  -1.490  -1.104  1.00  0.00           H  
ATOM   1497  HA  GLU A 187     -13.463   0.060  -1.613  1.00  0.00           H  
ATOM   1498  HB2 GLU A 187     -11.896  -0.809   0.817  1.00  0.00           H  
ATOM   1499  HB3 GLU A 187     -12.619   0.790   0.872  1.00  0.00           H  
ATOM   1500  HG2 GLU A 187     -14.087  -0.674   1.941  1.00  0.00           H  
ATOM   1501  HG3 GLU A 187     -14.844  -0.142   0.440  1.00  0.00           H  
ATOM   1502  N   VAL A 188     -12.164   2.245  -2.127  1.00  0.00           N  
ATOM   1503  CA  VAL A 188     -11.484   3.560  -2.291  1.00  0.00           C  
ATOM   1504  C   VAL A 188     -12.164   4.666  -1.457  1.00  0.00           C  
ATOM   1505  O   VAL A 188     -13.124   5.322  -1.862  1.00  0.00           O  
ATOM   1506  CB  VAL A 188     -11.113   3.927  -3.764  1.00  0.00           C  
ATOM   1507  CG1 VAL A 188     -10.825   2.704  -4.658  1.00  0.00           C  
ATOM   1508  CG2 VAL A 188     -12.042   4.887  -4.469  1.00  0.00           C  
ATOM   1509  H   VAL A 188     -13.072   2.102  -2.560  1.00  0.00           H  
ATOM   1510  HA  VAL A 188     -10.517   3.447  -1.819  1.00  0.00           H  
ATOM   1511  HB  VAL A 188     -10.197   4.502  -3.767  1.00  0.00           H  
ATOM   1512 HG11 VAL A 188     -10.011   2.126  -4.227  1.00  0.00           H  
ATOM   1513 HG12 VAL A 188     -11.704   2.074  -4.746  1.00  0.00           H  
ATOM   1514 HG13 VAL A 188     -10.528   3.019  -5.661  1.00  0.00           H  
ATOM   1515 HG21 VAL A 188     -13.070   4.643  -4.261  1.00  0.00           H  
ATOM   1516 HG22 VAL A 188     -11.854   5.887  -4.082  1.00  0.00           H  
ATOM   1517 HG23 VAL A 188     -11.835   4.849  -5.535  1.00  0.00           H  
ATOM   1518  N   ASN A 189     -11.712   4.850  -0.217  1.00  0.00           N  
ATOM   1519  CA  ASN A 189     -12.204   5.898   0.679  1.00  0.00           C  
ATOM   1520  C   ASN A 189     -11.469   7.226   0.444  1.00  0.00           C  
ATOM   1521  O   ASN A 189     -10.286   7.242   0.103  1.00  0.00           O  
ATOM   1522  CB  ASN A 189     -11.998   5.463   2.131  1.00  0.00           C  
ATOM   1523  CG  ASN A 189     -12.704   4.162   2.467  1.00  0.00           C  
ATOM   1524  OD1 ASN A 189     -13.907   4.016   2.303  1.00  0.00           O  
ATOM   1525  ND2 ASN A 189     -11.975   3.173   2.931  1.00  0.00           N  
ATOM   1526  H   ASN A 189     -10.849   4.370   0.031  1.00  0.00           H  
ATOM   1527  HA  ASN A 189     -13.272   6.052   0.515  1.00  0.00           H  
ATOM   1528  HB2 ASN A 189     -10.933   5.373   2.332  1.00  0.00           H  
ATOM   1529  HB3 ASN A 189     -12.386   6.248   2.775  1.00  0.00           H  
ATOM   1530 HD21 ASN A 189     -10.983   3.324   3.074  1.00  0.00           H  
ATOM   1531 HD22 ASN A 189     -12.406   2.281   3.110  1.00  0.00           H  
ATOM   1532  N   ASN A 190     -12.132   8.361   0.698  1.00  0.00           N  
ATOM   1533  CA  ASN A 190     -11.409   9.636   0.750  1.00  0.00           C  
ATOM   1534  C   ASN A 190     -10.459   9.633   1.966  1.00  0.00           C  
ATOM   1535  O   ASN A 190     -10.712   8.935   2.956  1.00  0.00           O  
ATOM   1536  CB  ASN A 190     -12.392  10.821   0.778  1.00  0.00           C  
ATOM   1537  CG  ASN A 190     -13.097  11.007   2.117  1.00  0.00           C  
ATOM   1538  OD1 ASN A 190     -12.555  11.571   3.057  1.00  0.00           O  
ATOM   1539  ND2 ASN A 190     -14.329  10.563   2.243  1.00  0.00           N  
ATOM   1540  H   ASN A 190     -13.056   8.297   1.105  1.00  0.00           H  
ATOM   1541  HA  ASN A 190     -10.810   9.709  -0.163  1.00  0.00           H  
ATOM   1542  HB2 ASN A 190     -11.832  11.734   0.578  1.00  0.00           H  
ATOM   1543  HB3 ASN A 190     -13.129  10.718  -0.018  1.00  0.00           H  
ATOM   1544 HD21 ASN A 190     -14.830  10.153   1.468  1.00  0.00           H  
ATOM   1545 HD22 ASN A 190     -14.778  10.711   3.134  1.00  0.00           H  
ATOM   1546  N   ALA A 191      -9.373  10.406   1.936  1.00  0.00           N  
ATOM   1547  CA  ALA A 191      -8.478  10.460   3.089  1.00  0.00           C  
ATOM   1548  C   ALA A 191      -8.874  11.515   4.125  1.00  0.00           C  
ATOM   1549  O   ALA A 191      -8.576  12.706   4.009  1.00  0.00           O  
ATOM   1550  CB  ALA A 191      -7.026  10.571   2.682  1.00  0.00           C  
ATOM   1551  H   ALA A 191      -9.168  10.969   1.122  1.00  0.00           H  
ATOM   1552  HA  ALA A 191      -8.519   9.496   3.595  1.00  0.00           H  
ATOM   1553  HB1 ALA A 191      -6.800   9.701   2.070  1.00  0.00           H  
ATOM   1554  HB2 ALA A 191      -6.844  11.499   2.139  1.00  0.00           H  
ATOM   1555  HB3 ALA A 191      -6.425  10.547   3.602  1.00  0.00           H  
ATOM   1556  N   THR A 192      -9.452  10.999   5.203  1.00  0.00           N  
ATOM   1557  CA  THR A 192      -9.141  11.339   6.594  1.00  0.00           C  
ATOM   1558  C   THR A 192      -7.628  11.576   6.776  1.00  0.00           C  
ATOM   1559  O   THR A 192      -6.863  10.644   7.035  1.00  0.00           O  
ATOM   1560  CB  THR A 192      -9.632  10.156   7.449  1.00  0.00           C  
ATOM   1561  OG1 THR A 192     -10.992   9.881   7.164  1.00  0.00           O  
ATOM   1562  CG2 THR A 192      -9.530  10.380   8.941  1.00  0.00           C  
ATOM   1563  H   THR A 192      -9.836  10.070   5.092  1.00  0.00           H  
ATOM   1564  HA  THR A 192      -9.686  12.235   6.882  1.00  0.00           H  
ATOM   1565  HB  THR A 192      -9.048   9.272   7.201  1.00  0.00           H  
ATOM   1566  HG1 THR A 192     -11.283   9.165   7.751  1.00  0.00           H  
ATOM   1567 HG21 THR A 192      -8.491  10.537   9.210  1.00  0.00           H  
ATOM   1568 HG22 THR A 192     -10.137  11.237   9.230  1.00  0.00           H  
ATOM   1569 HG23 THR A 192      -9.887   9.479   9.438  1.00  0.00           H  
ATOM   1570  N   ALA A 193      -7.129  12.797   6.553  1.00  0.00           N  
ATOM   1571  CA  ALA A 193      -5.685  13.031   6.620  1.00  0.00           C  
ATOM   1572  C   ALA A 193      -5.162  13.004   8.071  1.00  0.00           C  
ATOM   1573  O   ALA A 193      -5.850  13.480   8.979  1.00  0.00           O  
ATOM   1574  CB  ALA A 193      -5.272  14.260   5.843  1.00  0.00           C  
ATOM   1575  H   ALA A 193      -7.748  13.544   6.272  1.00  0.00           H  
ATOM   1576  HA  ALA A 193      -5.223  12.228   6.075  1.00  0.00           H  
ATOM   1577  HB1 ALA A 193      -5.651  14.157   4.827  1.00  0.00           H  
ATOM   1578  HB2 ALA A 193      -5.637  15.166   6.324  1.00  0.00           H  
ATOM   1579  HB3 ALA A 193      -4.183  14.243   5.807  1.00  0.00           H  
ATOM   1580  N   ARG A 194      -3.991  12.380   8.305  1.00  0.00           N  
ATOM   1581  CA  ARG A 194      -3.705  11.847   9.651  1.00  0.00           C  
ATOM   1582  C   ARG A 194      -3.385  12.907  10.717  1.00  0.00           C  
ATOM   1583  O   ARG A 194      -3.497  12.637  11.913  1.00  0.00           O  
ATOM   1584  CB  ARG A 194      -2.679  10.694   9.650  1.00  0.00           C  
ATOM   1585  CG  ARG A 194      -1.187  11.048   9.620  1.00  0.00           C  
ATOM   1586  CD  ARG A 194      -0.325   9.795   9.403  1.00  0.00           C  
ATOM   1587  NE  ARG A 194      -0.632   8.717  10.368  1.00  0.00           N  
ATOM   1588  CZ  ARG A 194       0.139   7.730  10.774  1.00  0.00           C  
ATOM   1589  NH1 ARG A 194       1.346   7.540  10.331  1.00  0.00           N  
ATOM   1590  NH2 ARG A 194      -0.321   6.868  11.625  1.00  0.00           N  
ATOM   1591  H   ARG A 194      -3.435  12.080   7.517  1.00  0.00           H  
ATOM   1592  HA  ARG A 194      -4.645  11.371   9.925  1.00  0.00           H  
ATOM   1593  HB2 ARG A 194      -2.866  10.114  10.554  1.00  0.00           H  
ATOM   1594  HB3 ARG A 194      -2.884  10.044   8.813  1.00  0.00           H  
ATOM   1595  HG2 ARG A 194      -0.994  11.743   8.804  1.00  0.00           H  
ATOM   1596  HG3 ARG A 194      -0.901  11.510  10.563  1.00  0.00           H  
ATOM   1597  HD2 ARG A 194      -0.507   9.426   8.392  1.00  0.00           H  
ATOM   1598  HD3 ARG A 194       0.726  10.082   9.479  1.00  0.00           H  
ATOM   1599  HE  ARG A 194      -1.587   8.632  10.704  1.00  0.00           H  
ATOM   1600 HH11 ARG A 194       1.570   8.015   9.467  1.00  0.00           H  
ATOM   1601 HH12 ARG A 194       1.732   6.610  10.486  1.00  0.00           H  
ATOM   1602 HH21 ARG A 194      -1.318   6.915  11.821  1.00  0.00           H  
ATOM   1603 HH22 ARG A 194       0.232   6.065  11.872  1.00  0.00           H  
ATOM   1604  N   VAL A 195      -3.025  14.116  10.277  1.00  0.00           N  
ATOM   1605  CA  VAL A 195      -2.804  15.339  11.075  1.00  0.00           C  
ATOM   1606  C   VAL A 195      -3.402  16.574  10.379  1.00  0.00           C  
ATOM   1607  O   VAL A 195      -3.721  16.530   9.187  1.00  0.00           O  
ATOM   1608  CB  VAL A 195      -1.299  15.565  11.367  1.00  0.00           C  
ATOM   1609  CG1 VAL A 195      -0.729  14.498  12.310  1.00  0.00           C  
ATOM   1610  CG2 VAL A 195      -0.437  15.611  10.099  1.00  0.00           C  
ATOM   1611  H   VAL A 195      -3.012  14.220   9.274  1.00  0.00           H  
ATOM   1612  HA  VAL A 195      -3.319  15.237  12.031  1.00  0.00           H  
ATOM   1613  HB  VAL A 195      -1.190  16.522  11.878  1.00  0.00           H  
ATOM   1614 HG11 VAL A 195      -1.330  14.451  13.216  1.00  0.00           H  
ATOM   1615 HG12 VAL A 195      -0.728  13.522  11.829  1.00  0.00           H  
ATOM   1616 HG13 VAL A 195       0.293  14.762  12.582  1.00  0.00           H  
ATOM   1617 HG21 VAL A 195      -0.462  14.650   9.584  1.00  0.00           H  
ATOM   1618 HG22 VAL A 195      -0.803  16.387   9.426  1.00  0.00           H  
ATOM   1619 HG23 VAL A 195       0.594  15.842  10.365  1.00  0.00           H  
ATOM   1620  N   MET A 196      -3.540  17.681  11.121  1.00  0.00           N  
ATOM   1621  CA  MET A 196      -4.098  18.975  10.682  1.00  0.00           C  
ATOM   1622  C   MET A 196      -3.429  20.177  11.374  1.00  0.00           C  
ATOM   1623  O   MET A 196      -2.909  20.024  12.503  1.00  0.00           O  
ATOM   1624  CB  MET A 196      -5.629  18.994  10.860  1.00  0.00           C  
ATOM   1625  CG  MET A 196      -6.147  18.834  12.302  1.00  0.00           C  
ATOM   1626  SD  MET A 196      -6.087  17.151  12.987  1.00  0.00           S  
ATOM   1627  CE  MET A 196      -6.774  17.472  14.637  1.00  0.00           C  
ATOM   1628  OXT MET A 196      -3.406  21.270  10.763  1.00  0.00           O  
ATOM   1629  H   MET A 196      -3.241  17.634  12.085  1.00  0.00           H  
ATOM   1630  HA  MET A 196      -3.898  19.091   9.615  1.00  0.00           H  
ATOM   1631  HB2 MET A 196      -5.998  19.949  10.483  1.00  0.00           H  
ATOM   1632  HB3 MET A 196      -6.073  18.209  10.239  1.00  0.00           H  
ATOM   1633  HG2 MET A 196      -5.596  19.512  12.955  1.00  0.00           H  
ATOM   1634  HG3 MET A 196      -7.191  19.148  12.312  1.00  0.00           H  
ATOM   1635  HE1 MET A 196      -6.146  18.191  15.163  1.00  0.00           H  
ATOM   1636  HE2 MET A 196      -7.784  17.878  14.546  1.00  0.00           H  
ATOM   1637  HE3 MET A 196      -6.812  16.540  15.207  1.00  0.00           H  
TER    1638      MET A 196                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  O5'   U B 197      -0.318 -14.944   8.118  1.00  0.00           O  
ATOM      2  C5'   U B 197      -0.300 -14.345   9.412  1.00  0.00           C  
ATOM      3  C4'   U B 197      -0.518 -12.828   9.341  1.00  0.00           C  
ATOM      4  O4'   U B 197       0.449 -12.215   8.501  1.00  0.00           O  
ATOM      5  C3'   U B 197      -1.895 -12.413   8.813  1.00  0.00           C  
ATOM      6  O3'   U B 197      -2.895 -12.503   9.820  1.00  0.00           O  
ATOM      7  C2'   U B 197      -1.587 -10.975   8.366  1.00  0.00           C  
ATOM      8  O2'   U B 197      -1.592 -10.083   9.477  1.00  0.00           O  
ATOM      9  C1'   U B 197      -0.140 -11.091   7.856  1.00  0.00           C  
ATOM     10  N1    U B 197      -0.039 -11.239   6.373  1.00  0.00           N  
ATOM     11  C2    U B 197       0.503 -10.168   5.649  1.00  0.00           C  
ATOM     12  O2    U B 197       0.721  -9.059   6.135  1.00  0.00           O  
ATOM     13  N3    U B 197       0.856 -10.410   4.341  1.00  0.00           N  
ATOM     14  C4    U B 197       0.731 -11.608   3.684  1.00  0.00           C  
ATOM     15  O4    U B 197       1.185 -11.753   2.552  1.00  0.00           O  
ATOM     16  C5    U B 197       0.020 -12.618   4.434  1.00  0.00           C  
ATOM     17  C6    U B 197      -0.335 -12.426   5.732  1.00  0.00           C  
ATOM     18  H5'   U B 197       0.663 -14.540   9.888  1.00  0.00           H  
ATOM     19 H5''   U B 197      -1.082 -14.782  10.035  1.00  0.00           H  
ATOM     20  H4'   U B 197      -0.415 -12.419  10.347  1.00  0.00           H  
ATOM     21  H3'   U B 197      -2.151 -13.027   7.950  1.00  0.00           H  
ATOM     22  H2'   U B 197      -2.276 -10.644   7.588  1.00  0.00           H  
ATOM     23 HO2'   U B 197      -2.330 -10.329  10.062  1.00  0.00           H  
ATOM     24  H1'   U B 197       0.416 -10.196   8.152  1.00  0.00           H  
ATOM     25  H3    U B 197       1.349  -9.679   3.865  1.00  0.00           H  
ATOM     26  H5    U B 197      -0.199 -13.543   3.921  1.00  0.00           H  
ATOM     27  H6    U B 197      -0.819 -13.225   6.281  1.00  0.00           H  
ATOM     28 HO5'   U B 197      -0.454 -15.909   8.214  1.00  0.00           H  
ATOM     29  P     G B 198      -4.463 -12.503   9.479  1.00  0.00           P  
ATOM     30  OP1   G B 198      -5.121 -13.355  10.498  1.00  0.00           O  
ATOM     31  OP2   G B 198      -4.651 -12.840   8.048  1.00  0.00           O  
ATOM     32  O5'   G B 198      -4.967 -10.995   9.743  1.00  0.00           O  
ATOM     33  C5'   G B 198      -4.971  -9.990   8.736  1.00  0.00           C  
ATOM     34  C4'   G B 198      -6.275  -9.161   8.756  1.00  0.00           C  
ATOM     35  O4'   G B 198      -6.528  -8.706   7.427  1.00  0.00           O  
ATOM     36  C3'   G B 198      -7.539  -9.959   9.127  1.00  0.00           C  
ATOM     37  O3'   G B 198      -8.638  -9.096   9.412  1.00  0.00           O  
ATOM     38  C2'   G B 198      -7.775 -10.696   7.807  1.00  0.00           C  
ATOM     39  O2'   G B 198      -9.096 -11.220   7.682  1.00  0.00           O  
ATOM     40  C1'   G B 198      -7.461  -9.590   6.795  1.00  0.00           C  
ATOM     41  N9    G B 198      -6.975 -10.110   5.490  1.00  0.00           N  
ATOM     42  C8    G B 198      -6.762 -11.409   5.083  1.00  0.00           C  
ATOM     43  N7    G B 198      -6.390 -11.533   3.836  1.00  0.00           N  
ATOM     44  C5    G B 198      -6.372 -10.213   3.365  1.00  0.00           C  
ATOM     45  C6    G B 198      -6.046  -9.656   2.073  1.00  0.00           C  
ATOM     46  O6    G B 198      -5.667 -10.218   1.045  1.00  0.00           O  
ATOM     47  N1    G B 198      -6.219  -8.287   2.006  1.00  0.00           N  
ATOM     48  C2    G B 198      -6.640  -7.530   3.045  1.00  0.00           C  
ATOM     49  N2    G B 198      -6.788  -6.254   2.812  1.00  0.00           N  
ATOM     50  N3    G B 198      -6.928  -7.989   4.258  1.00  0.00           N  
ATOM     51  C4    G B 198      -6.768  -9.345   4.362  1.00  0.00           C  
ATOM     52  H5'   G B 198      -4.877 -10.449   7.755  1.00  0.00           H  
ATOM     53 H5''   G B 198      -4.121  -9.320   8.870  1.00  0.00           H  
ATOM     54  H4'   G B 198      -6.143  -8.323   9.441  1.00  0.00           H  
ATOM     55  H3'   G B 198      -7.370 -10.666   9.938  1.00  0.00           H  
ATOM     56  H2'   G B 198      -7.042 -11.498   7.737  1.00  0.00           H  
ATOM     57 HO2'   G B 198      -9.712 -10.592   8.105  1.00  0.00           H  
ATOM     58  H1'   G B 198      -8.382  -9.034   6.613  1.00  0.00           H  
ATOM     59  H8    G B 198      -6.876 -12.258   5.745  1.00  0.00           H  
ATOM     60  H1    G B 198      -6.024  -7.809   1.142  1.00  0.00           H  
ATOM     61  H21   G B 198      -6.519  -5.887   1.909  1.00  0.00           H  
ATOM     62  H22   G B 198      -7.044  -5.648   3.583  1.00  0.00           H  
ATOM     63  P     C B 199      -8.994  -8.664  10.912  1.00  0.00           P  
ATOM     64  OP1   C B 199      -8.984  -9.877  11.766  1.00  0.00           O  
ATOM     65  OP2   C B 199     -10.228  -7.837  10.865  1.00  0.00           O  
ATOM     66  O5'   C B 199      -7.773  -7.726  11.373  1.00  0.00           O  
ATOM     67  C5'   C B 199      -7.575  -6.438  10.808  1.00  0.00           C  
ATOM     68  C4'   C B 199      -6.373  -5.759  11.475  1.00  0.00           C  
ATOM     69  O4'   C B 199      -5.159  -6.432  11.148  1.00  0.00           O  
ATOM     70  C3'   C B 199      -6.216  -4.294  11.024  1.00  0.00           C  
ATOM     71  O3'   C B 199      -6.076  -3.438  12.151  1.00  0.00           O  
ATOM     72  C2'   C B 199      -4.919  -4.330  10.202  1.00  0.00           C  
ATOM     73  O2'   C B 199      -4.209  -3.095  10.189  1.00  0.00           O  
ATOM     74  C1'   C B 199      -4.174  -5.436  10.935  1.00  0.00           C  
ATOM     75  N1    C B 199      -3.004  -5.979  10.190  1.00  0.00           N  
ATOM     76  C2    C B 199      -1.736  -5.926  10.789  1.00  0.00           C  
ATOM     77  O2    C B 199      -1.560  -5.409  11.895  1.00  0.00           O  
ATOM     78  N3    C B 199      -0.654  -6.449  10.166  1.00  0.00           N  
ATOM     79  C4    C B 199      -0.828  -7.013   8.989  1.00  0.00           C  
ATOM     80  N4    C B 199       0.245  -7.496   8.440  1.00  0.00           N  
ATOM     81  C5    C B 199      -2.072  -7.055   8.303  1.00  0.00           C  
ATOM     82  C6    C B 199      -3.147  -6.522   8.936  1.00  0.00           C  
ATOM     83  H5'   C B 199      -8.466  -5.831  10.979  1.00  0.00           H  
ATOM     84 H5''   C B 199      -7.407  -6.514   9.733  1.00  0.00           H  
ATOM     85  H4'   C B 199      -6.528  -5.776  12.556  1.00  0.00           H  
ATOM     86  H3'   C B 199      -7.040  -3.980  10.392  1.00  0.00           H  
ATOM     87  H2'   C B 199      -5.160  -4.648   9.186  1.00  0.00           H  
ATOM     88 HO2'   C B 199      -4.354  -2.667  11.053  1.00  0.00           H  
ATOM     89  H1'   C B 199      -3.852  -5.043  11.905  1.00  0.00           H  
ATOM     90  H41   C B 199       1.109  -7.355   8.949  1.00  0.00           H  
ATOM     91  H42   C B 199       0.188  -7.953   7.540  1.00  0.00           H  
ATOM     92  H5    C B 199      -2.164  -7.498   7.326  1.00  0.00           H  
ATOM     93  H6    C B 199      -4.123  -6.540   8.460  1.00  0.00           H  
ATOM     94  P     A B 200      -7.363  -2.786  12.846  1.00  0.00           P  
ATOM     95  OP1   A B 200      -6.932  -2.159  14.116  1.00  0.00           O  
ATOM     96  OP2   A B 200      -8.453  -3.786  12.876  1.00  0.00           O  
ATOM     97  O5'   A B 200      -7.784  -1.628  11.814  1.00  0.00           O  
ATOM     98  C5'   A B 200      -6.974  -0.473  11.656  1.00  0.00           C  
ATOM     99  C4'   A B 200      -7.424   0.442  10.505  1.00  0.00           C  
ATOM    100  O4'   A B 200      -7.215  -0.198   9.254  1.00  0.00           O  
ATOM    101  C3'   A B 200      -8.895   0.885  10.567  1.00  0.00           C  
ATOM    102  O3'   A B 200      -9.098   2.180  10.013  1.00  0.00           O  
ATOM    103  C2'   A B 200      -9.576  -0.163   9.686  1.00  0.00           C  
ATOM    104  O2'   A B 200     -10.735   0.328   9.025  1.00  0.00           O  
ATOM    105  C1'   A B 200      -8.468  -0.590   8.711  1.00  0.00           C  
ATOM    106  N9    A B 200      -8.483  -2.048   8.430  1.00  0.00           N  
ATOM    107  C8    A B 200      -9.055  -3.078   9.146  1.00  0.00           C  
ATOM    108  N7    A B 200      -8.941  -4.258   8.591  1.00  0.00           N  
ATOM    109  C5    A B 200      -8.257  -3.977   7.399  1.00  0.00           C  
ATOM    110  C6    A B 200      -7.800  -4.754   6.306  1.00  0.00           C  
ATOM    111  N6    A B 200      -7.936  -6.064   6.241  1.00  0.00           N  
ATOM    112  N1    A B 200      -7.193  -4.191   5.256  1.00  0.00           N  
ATOM    113  C2    A B 200      -7.004  -2.874   5.303  1.00  0.00           C  
ATOM    114  N3    A B 200      -7.350  -2.022   6.257  1.00  0.00           N  
ATOM    115  C4    A B 200      -7.984  -2.640   7.289  1.00  0.00           C  
ATOM    116  H5'   A B 200      -5.940  -0.774  11.468  1.00  0.00           H  
ATOM    117 H5''   A B 200      -6.997   0.105  12.581  1.00  0.00           H  
ATOM    118  H4'   A B 200      -6.787   1.325  10.546  1.00  0.00           H  
ATOM    119  H3'   A B 200      -9.286   0.823  11.583  1.00  0.00           H  
ATOM    120  H2'   A B 200      -9.858  -0.981  10.343  1.00  0.00           H  
ATOM    121 HO2'   A B 200     -10.626   1.294   8.935  1.00  0.00           H  
ATOM    122  H1'   A B 200      -8.597  -0.044   7.774  1.00  0.00           H  
ATOM    123  H8    A B 200      -9.532  -2.933  10.109  1.00  0.00           H  
ATOM    124  H61   A B 200      -7.513  -6.590   5.488  1.00  0.00           H  
ATOM    125  H62   A B 200      -8.345  -6.533   7.031  1.00  0.00           H  
ATOM    126  H2    A B 200      -6.495  -2.416   4.468  1.00  0.00           H  
ATOM    127  P     U B 201      -8.778   3.498  10.859  1.00  0.00           P  
ATOM    128  OP1   U B 201      -7.855   3.167  11.971  1.00  0.00           O  
ATOM    129  OP2   U B 201     -10.063   4.170  11.164  1.00  0.00           O  
ATOM    130  O5'   U B 201      -7.990   4.392   9.788  1.00  0.00           O  
ATOM    131  C5'   U B 201      -6.801   3.930   9.159  1.00  0.00           C  
ATOM    132  C4'   U B 201      -5.971   5.055   8.521  1.00  0.00           C  
ATOM    133  O4'   U B 201      -6.387   5.446   7.208  1.00  0.00           O  
ATOM    134  C3'   U B 201      -5.947   6.313   9.398  1.00  0.00           C  
ATOM    135  O3'   U B 201      -4.684   6.972   9.365  1.00  0.00           O  
ATOM    136  C2'   U B 201      -7.071   7.123   8.740  1.00  0.00           C  
ATOM    137  O2'   U B 201      -6.862   8.508   8.917  1.00  0.00           O  
ATOM    138  C1'   U B 201      -7.039   6.715   7.261  1.00  0.00           C  
ATOM    139  N1    U B 201      -8.379   6.627   6.618  1.00  0.00           N  
ATOM    140  C2    U B 201      -8.663   7.494   5.555  1.00  0.00           C  
ATOM    141  O2    U B 201      -7.919   8.411   5.213  1.00  0.00           O  
ATOM    142  N3    U B 201      -9.848   7.301   4.874  1.00  0.00           N  
ATOM    143  C4    U B 201     -10.841   6.434   5.267  1.00  0.00           C  
ATOM    144  O4    U B 201     -11.939   6.448   4.724  1.00  0.00           O  
ATOM    145  C5    U B 201     -10.485   5.562   6.362  1.00  0.00           C  
ATOM    146  C6    U B 201      -9.293   5.671   6.998  1.00  0.00           C  
ATOM    147  H5'   U B 201      -7.038   3.172   8.407  1.00  0.00           H  
ATOM    148 H5''   U B 201      -6.173   3.466   9.919  1.00  0.00           H  
ATOM    149  H4'   U B 201      -4.974   4.646   8.449  1.00  0.00           H  
ATOM    150  H3'   U B 201      -6.217   6.087  10.431  1.00  0.00           H  
ATOM    151  H2'   U B 201      -8.026   6.824   9.182  1.00  0.00           H  
ATOM    152 HO2'   U B 201      -6.381   8.656   9.754  1.00  0.00           H  
ATOM    153  H1'   U B 201      -6.467   7.473   6.715  1.00  0.00           H  
ATOM    154  H3    U B 201      -9.985   7.806   4.010  1.00  0.00           H  
ATOM    155  H5    U B 201     -11.196   4.808   6.663  1.00  0.00           H  
ATOM    156  H6    U B 201      -9.044   4.996   7.802  1.00  0.00           H  
ATOM    157  P     G B 202      -3.449   6.399  10.221  1.00  0.00           P  
ATOM    158  OP1   G B 202      -3.804   5.084  10.802  1.00  0.00           O  
ATOM    159  OP2   G B 202      -2.922   7.450  11.127  1.00  0.00           O  
ATOM    160  O5'   G B 202      -2.336   6.170   9.098  1.00  0.00           O  
ATOM    161  C5'   G B 202      -2.373   5.038   8.250  1.00  0.00           C  
ATOM    162  C4'   G B 202      -1.178   4.880   7.305  1.00  0.00           C  
ATOM    163  O4'   G B 202      -1.481   5.498   6.058  1.00  0.00           O  
ATOM    164  C3'   G B 202       0.096   5.478   7.890  1.00  0.00           C  
ATOM    165  O3'   G B 202       1.219   4.634   7.803  1.00  0.00           O  
ATOM    166  C2'   G B 202       0.139   6.753   7.068  1.00  0.00           C  
ATOM    167  O2'   G B 202       1.378   7.458   7.038  1.00  0.00           O  
ATOM    168  C1'   G B 202      -0.391   6.330   5.718  1.00  0.00           C  
ATOM    169  N9    G B 202      -0.772   7.537   4.952  1.00  0.00           N  
ATOM    170  C8    G B 202      -0.078   8.130   3.931  1.00  0.00           C  
ATOM    171  N7    G B 202      -0.582   9.269   3.522  1.00  0.00           N  
ATOM    172  C5    G B 202      -1.700   9.451   4.355  1.00  0.00           C  
ATOM    173  C6    G B 202      -2.681  10.511   4.442  1.00  0.00           C  
ATOM    174  O6    G B 202      -2.770  11.558   3.796  1.00  0.00           O  
ATOM    175  N1    G B 202      -3.637  10.290   5.417  1.00  0.00           N  
ATOM    176  C2    G B 202      -3.621   9.219   6.255  1.00  0.00           C  
ATOM    177  N2    G B 202      -4.589   9.108   7.116  1.00  0.00           N  
ATOM    178  N3    G B 202      -2.714   8.261   6.250  1.00  0.00           N  
ATOM    179  C4    G B 202      -1.795   8.407   5.252  1.00  0.00           C  
ATOM    180  H5'   G B 202      -3.257   5.106   7.622  1.00  0.00           H  
ATOM    181 H5''   G B 202      -2.430   4.144   8.872  1.00  0.00           H  
ATOM    182  H4'   G B 202      -0.994   3.835   7.119  1.00  0.00           H  
ATOM    183  H3'   G B 202      -0.050   5.707   8.926  1.00  0.00           H  
ATOM    184  H2'   G B 202      -0.660   7.363   7.473  1.00  0.00           H  
ATOM    185 HO2'   G B 202       2.039   6.899   6.595  1.00  0.00           H  
ATOM    186  H1'   G B 202       0.358   5.752   5.194  1.00  0.00           H  
ATOM    187  H8    G B 202       0.819   7.664   3.545  1.00  0.00           H  
ATOM    188  H1    G B 202      -4.440  10.902   5.453  1.00  0.00           H  
ATOM    189  H21   G B 202      -5.362   9.761   7.091  1.00  0.00           H  
ATOM    190  H22   G B 202      -4.571   8.336   7.773  1.00  0.00           H  
ATOM    191  P     U B 203       1.764   3.964   9.157  1.00  0.00           P  
ATOM    192  OP1   U B 203       1.009   2.714   9.413  1.00  0.00           O  
ATOM    193  OP2   U B 203       1.835   5.012  10.208  1.00  0.00           O  
ATOM    194  O5'   U B 203       3.248   3.569   8.754  1.00  0.00           O  
ATOM    195  C5'   U B 203       4.174   4.564   8.366  1.00  0.00           C  
ATOM    196  C4'   U B 203       4.191   4.876   6.851  1.00  0.00           C  
ATOM    197  O4'   U B 203       5.549   4.889   6.426  1.00  0.00           O  
ATOM    198  C3'   U B 203       3.490   3.932   5.849  1.00  0.00           C  
ATOM    199  O3'   U B 203       2.880   4.705   4.823  1.00  0.00           O  
ATOM    200  C2'   U B 203       4.600   3.049   5.249  1.00  0.00           C  
ATOM    201  O2'   U B 203       4.767   3.172   3.840  1.00  0.00           O  
ATOM    202  C1'   U B 203       5.869   3.593   5.917  1.00  0.00           C  
ATOM    203  N1    U B 203       6.431   2.668   6.951  1.00  0.00           N  
ATOM    204  C2    U B 203       7.828   2.583   7.059  1.00  0.00           C  
ATOM    205  O2    U B 203       8.607   3.311   6.440  1.00  0.00           O  
ATOM    206  N3    U B 203       8.341   1.611   7.899  1.00  0.00           N  
ATOM    207  C4    U B 203       7.602   0.699   8.615  1.00  0.00           C  
ATOM    208  O4    U B 203       8.171  -0.144   9.305  1.00  0.00           O  
ATOM    209  C5    U B 203       6.168   0.850   8.469  1.00  0.00           C  
ATOM    210  C6    U B 203       5.628   1.811   7.680  1.00  0.00           C  
ATOM    211  H5'   U B 203       5.168   4.234   8.672  1.00  0.00           H  
ATOM    212 H5''   U B 203       3.992   5.492   8.912  1.00  0.00           H  
ATOM    213  H4'   U B 203       3.710   5.847   6.738  1.00  0.00           H  
ATOM    214  H3'   U B 203       2.740   3.315   6.335  1.00  0.00           H  
ATOM    215 HO3'   U B 203       3.556   4.775   4.124  1.00  0.00           H  
ATOM    216  H2'   U B 203       4.429   2.001   5.506  1.00  0.00           H  
ATOM    217 HO2'   U B 203       4.030   2.713   3.383  1.00  0.00           H  
ATOM    218  H1'   U B 203       6.627   3.713   5.136  1.00  0.00           H  
ATOM    219  H3    U B 203       9.336   1.549   7.984  1.00  0.00           H  
ATOM    220  H5    U B 203       5.507   0.181   8.992  1.00  0.00           H  
ATOM    221  H6    U B 203       4.543   1.898   7.637  1.00  0.00           H  
TER     222        U B 203                                                      
ATOM    223  N   ASN A 109       0.313  26.956   2.896  1.00  0.00           N  
ATOM    224  CA  ASN A 109      -0.029  25.616   2.355  1.00  0.00           C  
ATOM    225  C   ASN A 109       0.577  25.450   0.956  1.00  0.00           C  
ATOM    226  O   ASN A 109       0.243  26.208   0.042  1.00  0.00           O  
ATOM    227  CB  ASN A 109      -1.560  25.384   2.358  1.00  0.00           C  
ATOM    228  CG  ASN A 109      -1.933  23.967   1.920  1.00  0.00           C  
ATOM    229  OD1 ASN A 109      -1.630  23.549   0.816  1.00  0.00           O  
ATOM    230  ND2 ASN A 109      -2.587  23.177   2.749  1.00  0.00           N  
ATOM    231  H   ASN A 109       1.314  27.084   2.935  1.00  0.00           H  
ATOM    232  HA  ASN A 109       0.423  24.858   2.998  1.00  0.00           H  
ATOM    233  HB2 ASN A 109      -1.951  25.560   3.362  1.00  0.00           H  
ATOM    234  HB3 ASN A 109      -2.044  26.088   1.680  1.00  0.00           H  
ATOM    235 HD21 ASN A 109      -2.877  23.482   3.668  1.00  0.00           H  
ATOM    236 HD22 ASN A 109      -2.816  22.249   2.419  1.00  0.00           H  
ATOM    237  N   THR A 110       1.482  24.483   0.778  1.00  0.00           N  
ATOM    238  CA  THR A 110       2.253  24.247  -0.463  1.00  0.00           C  
ATOM    239  C   THR A 110       1.503  23.491  -1.573  1.00  0.00           C  
ATOM    240  O   THR A 110       1.944  23.512  -2.722  1.00  0.00           O  
ATOM    241  CB  THR A 110       3.552  23.483  -0.148  1.00  0.00           C  
ATOM    242  OG1 THR A 110       3.265  22.335   0.627  1.00  0.00           O  
ATOM    243  CG2 THR A 110       4.541  24.343   0.644  1.00  0.00           C  
ATOM    244  H   THR A 110       1.714  23.867   1.548  1.00  0.00           H  
ATOM    245  HA  THR A 110       2.538  25.209  -0.890  1.00  0.00           H  
ATOM    246  HB  THR A 110       4.029  23.184  -1.084  1.00  0.00           H  
ATOM    247  HG1 THR A 110       4.097  21.837   0.727  1.00  0.00           H  
ATOM    248 HG21 THR A 110       4.784  25.241   0.074  1.00  0.00           H  
ATOM    249 HG22 THR A 110       4.113  24.634   1.604  1.00  0.00           H  
ATOM    250 HG23 THR A 110       5.460  23.782   0.819  1.00  0.00           H  
ATOM    251  N   GLU A 111       0.350  22.878  -1.284  1.00  0.00           N  
ATOM    252  CA  GLU A 111      -0.522  22.196  -2.263  1.00  0.00           C  
ATOM    253  C   GLU A 111      -1.770  23.021  -2.659  1.00  0.00           C  
ATOM    254  O   GLU A 111      -2.681  22.516  -3.323  1.00  0.00           O  
ATOM    255  CB  GLU A 111      -0.856  20.769  -1.790  1.00  0.00           C  
ATOM    256  CG  GLU A 111      -1.632  20.679  -0.471  1.00  0.00           C  
ATOM    257  CD  GLU A 111      -2.156  19.252  -0.251  1.00  0.00           C  
ATOM    258  OE1 GLU A 111      -3.209  18.924  -0.851  1.00  0.00           O  
ATOM    259  OE2 GLU A 111      -1.536  18.467   0.509  1.00  0.00           O  
ATOM    260  H   GLU A 111       0.025  22.926  -0.326  1.00  0.00           H  
ATOM    261  HA  GLU A 111       0.035  22.070  -3.192  1.00  0.00           H  
ATOM    262  HB2 GLU A 111      -1.434  20.281  -2.576  1.00  0.00           H  
ATOM    263  HB3 GLU A 111       0.076  20.213  -1.673  1.00  0.00           H  
ATOM    264  HG2 GLU A 111      -0.978  20.969   0.355  1.00  0.00           H  
ATOM    265  HG3 GLU A 111      -2.481  21.365  -0.500  1.00  0.00           H  
ATOM    266  N   ASN A 112      -1.806  24.306  -2.285  1.00  0.00           N  
ATOM    267  CA  ASN A 112      -2.758  25.315  -2.756  1.00  0.00           C  
ATOM    268  C   ASN A 112      -2.806  25.383  -4.301  1.00  0.00           C  
ATOM    269  O   ASN A 112      -1.762  25.425  -4.960  1.00  0.00           O  
ATOM    270  CB  ASN A 112      -2.347  26.663  -2.137  1.00  0.00           C  
ATOM    271  CG  ASN A 112      -3.161  27.830  -2.670  1.00  0.00           C  
ATOM    272  OD1 ASN A 112      -2.799  28.473  -3.644  1.00  0.00           O  
ATOM    273  ND2 ASN A 112      -4.292  28.125  -2.071  1.00  0.00           N  
ATOM    274  H   ASN A 112      -1.033  24.618  -1.712  1.00  0.00           H  
ATOM    275  HA  ASN A 112      -3.751  25.048  -2.395  1.00  0.00           H  
ATOM    276  HB2 ASN A 112      -2.455  26.619  -1.054  1.00  0.00           H  
ATOM    277  HB3 ASN A 112      -1.299  26.864  -2.364  1.00  0.00           H  
ATOM    278 HD21 ASN A 112      -4.602  27.619  -1.255  1.00  0.00           H  
ATOM    279 HD22 ASN A 112      -4.810  28.915  -2.427  1.00  0.00           H  
ATOM    280  N   LYS A 113      -4.017  25.379  -4.879  1.00  0.00           N  
ATOM    281  CA  LYS A 113      -4.349  25.336  -6.327  1.00  0.00           C  
ATOM    282  C   LYS A 113      -3.802  24.137  -7.133  1.00  0.00           C  
ATOM    283  O   LYS A 113      -4.255  23.910  -8.256  1.00  0.00           O  
ATOM    284  CB  LYS A 113      -4.014  26.684  -6.998  1.00  0.00           C  
ATOM    285  CG  LYS A 113      -4.923  27.831  -6.516  1.00  0.00           C  
ATOM    286  CD  LYS A 113      -4.657  29.158  -7.254  1.00  0.00           C  
ATOM    287  CE  LYS A 113      -3.754  30.158  -6.511  1.00  0.00           C  
ATOM    288  NZ  LYS A 113      -2.390  29.632  -6.239  1.00  0.00           N  
ATOM    289  H   LYS A 113      -4.799  25.347  -4.239  1.00  0.00           H  
ATOM    290  HA  LYS A 113      -5.431  25.216  -6.406  1.00  0.00           H  
ATOM    291  HB2 LYS A 113      -2.969  26.932  -6.821  1.00  0.00           H  
ATOM    292  HB3 LYS A 113      -4.155  26.581  -8.075  1.00  0.00           H  
ATOM    293  HG2 LYS A 113      -5.957  27.539  -6.712  1.00  0.00           H  
ATOM    294  HG3 LYS A 113      -4.817  27.982  -5.442  1.00  0.00           H  
ATOM    295  HD2 LYS A 113      -4.246  28.960  -8.248  1.00  0.00           H  
ATOM    296  HD3 LYS A 113      -5.619  29.652  -7.400  1.00  0.00           H  
ATOM    297  HE2 LYS A 113      -3.681  31.062  -7.123  1.00  0.00           H  
ATOM    298  HE3 LYS A 113      -4.237  30.437  -5.572  1.00  0.00           H  
ATOM    299  HZ1 LYS A 113      -2.417  28.935  -5.498  1.00  0.00           H  
ATOM    300  HZ2 LYS A 113      -1.972  29.229  -7.064  1.00  0.00           H  
ATOM    301  HZ3 LYS A 113      -1.780  30.369  -5.913  1.00  0.00           H  
ATOM    302  N   SER A 114      -2.904  23.319  -6.575  1.00  0.00           N  
ATOM    303  CA  SER A 114      -2.491  22.014  -7.112  1.00  0.00           C  
ATOM    304  C   SER A 114      -3.644  21.013  -6.972  1.00  0.00           C  
ATOM    305  O   SER A 114      -3.970  20.602  -5.857  1.00  0.00           O  
ATOM    306  CB  SER A 114      -1.247  21.491  -6.381  1.00  0.00           C  
ATOM    307  OG  SER A 114      -0.132  22.338  -6.616  1.00  0.00           O  
ATOM    308  H   SER A 114      -2.583  23.587  -5.656  1.00  0.00           H  
ATOM    309  HA  SER A 114      -2.243  22.114  -8.169  1.00  0.00           H  
ATOM    310  HB2 SER A 114      -1.446  21.426  -5.313  1.00  0.00           H  
ATOM    311  HB3 SER A 114      -1.014  20.490  -6.748  1.00  0.00           H  
ATOM    312  HG  SER A 114      -0.363  23.247  -6.347  1.00  0.00           H  
ATOM    313  N   GLN A 115      -4.304  20.677  -8.086  1.00  0.00           N  
ATOM    314  CA  GLN A 115      -5.568  19.928  -8.101  1.00  0.00           C  
ATOM    315  C   GLN A 115      -5.481  18.532  -7.430  1.00  0.00           C  
ATOM    316  O   GLN A 115      -6.083  18.395  -6.362  1.00  0.00           O  
ATOM    317  CB  GLN A 115      -6.189  19.933  -9.515  1.00  0.00           C  
ATOM    318  CG  GLN A 115      -6.913  21.255  -9.818  1.00  0.00           C  
ATOM    319  CD  GLN A 115      -7.408  21.301 -11.265  1.00  0.00           C  
ATOM    320  OE1 GLN A 115      -8.355  20.629 -11.660  1.00  0.00           O  
ATOM    321  NE2 GLN A 115      -6.792  22.095 -12.119  1.00  0.00           N  
ATOM    322  H   GLN A 115      -3.983  21.086  -8.953  1.00  0.00           H  
ATOM    323  HA  GLN A 115      -6.262  20.483  -7.467  1.00  0.00           H  
ATOM    324  HB2 GLN A 115      -5.403  19.801 -10.264  1.00  0.00           H  
ATOM    325  HB3 GLN A 115      -6.907  19.112  -9.595  1.00  0.00           H  
ATOM    326  HG2 GLN A 115      -7.771  21.357  -9.154  1.00  0.00           H  
ATOM    327  HG3 GLN A 115      -6.243  22.096  -9.639  1.00  0.00           H  
ATOM    328 HE21 GLN A 115      -6.013  22.670 -11.829  1.00  0.00           H  
ATOM    329 HE22 GLN A 115      -7.137  22.116 -13.067  1.00  0.00           H  
ATOM    330  N   PRO A 116      -4.788  17.498  -7.964  1.00  0.00           N  
ATOM    331  CA  PRO A 116      -4.666  16.179  -7.321  1.00  0.00           C  
ATOM    332  C   PRO A 116      -4.255  16.213  -5.837  1.00  0.00           C  
ATOM    333  O   PRO A 116      -3.297  16.886  -5.447  1.00  0.00           O  
ATOM    334  CB  PRO A 116      -3.655  15.395  -8.163  1.00  0.00           C  
ATOM    335  CG  PRO A 116      -3.868  15.980  -9.553  1.00  0.00           C  
ATOM    336  CD  PRO A 116      -4.118  17.456  -9.259  1.00  0.00           C  
ATOM    337  HA  PRO A 116      -5.632  15.688  -7.410  1.00  0.00           H  
ATOM    338  HB2 PRO A 116      -2.637  15.607  -7.829  1.00  0.00           H  
ATOM    339  HB3 PRO A 116      -3.850  14.320  -8.142  1.00  0.00           H  
ATOM    340  HG2 PRO A 116      -3.013  15.843 -10.208  1.00  0.00           H  
ATOM    341  HG3 PRO A 116      -4.760  15.543 -10.001  1.00  0.00           H  
ATOM    342  HD2 PRO A 116      -3.169  17.993  -9.203  1.00  0.00           H  
ATOM    343  HD3 PRO A 116      -4.731  17.854 -10.059  1.00  0.00           H  
ATOM    344  N   LYS A 117      -4.997  15.456  -5.019  1.00  0.00           N  
ATOM    345  CA  LYS A 117      -4.873  15.218  -3.576  1.00  0.00           C  
ATOM    346  C   LYS A 117      -5.762  14.020  -3.208  1.00  0.00           C  
ATOM    347  O   LYS A 117      -6.317  13.373  -4.105  1.00  0.00           O  
ATOM    348  CB  LYS A 117      -5.115  16.501  -2.761  1.00  0.00           C  
ATOM    349  CG  LYS A 117      -6.471  17.193  -2.987  1.00  0.00           C  
ATOM    350  CD  LYS A 117      -6.435  18.648  -2.495  1.00  0.00           C  
ATOM    351  CE  LYS A 117      -5.589  19.523  -3.437  1.00  0.00           C  
ATOM    352  NZ  LYS A 117      -4.750  20.497  -2.691  1.00  0.00           N  
ATOM    353  H   LYS A 117      -5.669  14.830  -5.431  1.00  0.00           H  
ATOM    354  HA  LYS A 117      -3.849  14.909  -3.376  1.00  0.00           H  
ATOM    355  HB2 LYS A 117      -5.006  16.269  -1.703  1.00  0.00           H  
ATOM    356  HB3 LYS A 117      -4.311  17.194  -3.003  1.00  0.00           H  
ATOM    357  HG2 LYS A 117      -6.716  17.197  -4.048  1.00  0.00           H  
ATOM    358  HG3 LYS A 117      -7.245  16.647  -2.450  1.00  0.00           H  
ATOM    359  HD2 LYS A 117      -7.451  19.042  -2.471  1.00  0.00           H  
ATOM    360  HD3 LYS A 117      -6.034  18.670  -1.480  1.00  0.00           H  
ATOM    361  HE2 LYS A 117      -4.941  18.877  -4.034  1.00  0.00           H  
ATOM    362  HE3 LYS A 117      -6.252  20.039  -4.136  1.00  0.00           H  
ATOM    363  HZ1 LYS A 117      -5.315  21.144  -2.164  1.00  0.00           H  
ATOM    364  HZ2 LYS A 117      -4.145  19.994  -2.037  1.00  0.00           H  
ATOM    365  HZ3 LYS A 117      -4.156  21.030  -3.321  1.00  0.00           H  
ATOM    366  N   ARG A 118      -5.713  13.571  -1.956  1.00  0.00           N  
ATOM    367  CA  ARG A 118      -5.358  12.158  -1.733  1.00  0.00           C  
ATOM    368  C   ARG A 118      -6.420  11.272  -1.082  1.00  0.00           C  
ATOM    369  O   ARG A 118      -7.475  11.728  -0.640  1.00  0.00           O  
ATOM    370  CB  ARG A 118      -3.947  12.108  -1.124  1.00  0.00           C  
ATOM    371  CG  ARG A 118      -3.808  12.781   0.245  1.00  0.00           C  
ATOM    372  CD  ARG A 118      -2.330  12.802   0.654  1.00  0.00           C  
ATOM    373  NE  ARG A 118      -2.104  13.703   1.795  1.00  0.00           N  
ATOM    374  CZ  ARG A 118      -1.899  15.012   1.759  1.00  0.00           C  
ATOM    375  NH1 ARG A 118      -1.876  15.693   0.648  1.00  0.00           N  
ATOM    376  NH2 ARG A 118      -1.714  15.687   2.856  1.00  0.00           N  
ATOM    377  H   ARG A 118      -5.396  14.233  -1.263  1.00  0.00           H  
ATOM    378  HA  ARG A 118      -5.252  11.687  -2.707  1.00  0.00           H  
ATOM    379  HB2 ARG A 118      -3.602  11.076  -1.045  1.00  0.00           H  
ATOM    380  HB3 ARG A 118      -3.309  12.636  -1.840  1.00  0.00           H  
ATOM    381  HG2 ARG A 118      -4.173  13.807   0.189  1.00  0.00           H  
ATOM    382  HG3 ARG A 118      -4.387  12.242   0.997  1.00  0.00           H  
ATOM    383  HD2 ARG A 118      -2.032  11.783   0.918  1.00  0.00           H  
ATOM    384  HD3 ARG A 118      -1.712  13.114  -0.187  1.00  0.00           H  
ATOM    385  HE  ARG A 118      -2.136  13.268   2.710  1.00  0.00           H  
ATOM    386 HH11 ARG A 118      -1.982  15.212  -0.225  1.00  0.00           H  
ATOM    387 HH12 ARG A 118      -1.751  16.708   0.660  1.00  0.00           H  
ATOM    388 HH21 ARG A 118      -1.699  15.218   3.745  1.00  0.00           H  
ATOM    389 HH22 ARG A 118      -1.544  16.679   2.794  1.00  0.00           H  
ATOM    390  N   LEU A 119      -6.148   9.971  -1.169  1.00  0.00           N  
ATOM    391  CA  LEU A 119      -7.114   8.905  -1.408  1.00  0.00           C  
ATOM    392  C   LEU A 119      -6.632   7.617  -0.720  1.00  0.00           C  
ATOM    393  O   LEU A 119      -5.547   7.130  -1.030  1.00  0.00           O  
ATOM    394  CB  LEU A 119      -7.199   8.759  -2.950  1.00  0.00           C  
ATOM    395  CG  LEU A 119      -8.160   7.705  -3.507  1.00  0.00           C  
ATOM    396  CD1 LEU A 119      -9.576   7.937  -2.993  1.00  0.00           C  
ATOM    397  CD2 LEU A 119      -8.233   7.796  -5.027  1.00  0.00           C  
ATOM    398  H   LEU A 119      -5.223   9.764  -1.534  1.00  0.00           H  
ATOM    399  HA  LEU A 119      -8.086   9.188  -1.001  1.00  0.00           H  
ATOM    400  HB2 LEU A 119      -7.456   9.730  -3.375  1.00  0.00           H  
ATOM    401  HB3 LEU A 119      -6.216   8.497  -3.335  1.00  0.00           H  
ATOM    402  HG  LEU A 119      -7.792   6.710  -3.245  1.00  0.00           H  
ATOM    403 HD11 LEU A 119      -9.591   7.789  -1.926  1.00  0.00           H  
ATOM    404 HD12 LEU A 119      -9.908   8.950  -3.220  1.00  0.00           H  
ATOM    405 HD13 LEU A 119     -10.254   7.225  -3.437  1.00  0.00           H  
ATOM    406 HD21 LEU A 119      -8.627   8.767  -5.316  1.00  0.00           H  
ATOM    407 HD22 LEU A 119      -7.240   7.663  -5.457  1.00  0.00           H  
ATOM    408 HD23 LEU A 119      -8.890   7.016  -5.405  1.00  0.00           H  
ATOM    409  N   HIS A 120      -7.398   7.094   0.242  1.00  0.00           N  
ATOM    410  CA  HIS A 120      -7.135   5.842   0.972  1.00  0.00           C  
ATOM    411  C   HIS A 120      -7.672   4.656   0.156  1.00  0.00           C  
ATOM    412  O   HIS A 120      -8.702   4.755  -0.512  1.00  0.00           O  
ATOM    413  CB  HIS A 120      -7.838   5.945   2.346  1.00  0.00           C  
ATOM    414  CG  HIS A 120      -8.016   4.666   3.125  1.00  0.00           C  
ATOM    415  ND1 HIS A 120      -9.223   3.991   3.325  1.00  0.00           N  
ATOM    416  CD2 HIS A 120      -7.056   4.092   3.898  1.00  0.00           C  
ATOM    417  CE1 HIS A 120      -8.956   3.024   4.221  1.00  0.00           C  
ATOM    418  NE2 HIS A 120      -7.658   3.049   4.563  1.00  0.00           N  
ATOM    419  H   HIS A 120      -8.349   7.449   0.306  1.00  0.00           H  
ATOM    420  HA  HIS A 120      -6.049   5.683   1.093  1.00  0.00           H  
ATOM    421  HB2 HIS A 120      -7.283   6.628   2.990  1.00  0.00           H  
ATOM    422  HB3 HIS A 120      -8.832   6.371   2.202  1.00  0.00           H  
ATOM    423  HD2 HIS A 120      -6.039   4.435   3.994  1.00  0.00           H  
ATOM    424  HE1 HIS A 120      -9.685   2.338   4.636  1.00  0.00           H  
ATOM    425  HE2 HIS A 120      -7.217   2.427   5.234  1.00  0.00           H  
ATOM    426  N   VAL A 121      -6.956   3.533   0.179  1.00  0.00           N  
ATOM    427  CA  VAL A 121      -7.104   2.446  -0.798  1.00  0.00           C  
ATOM    428  C   VAL A 121      -7.117   1.113  -0.059  1.00  0.00           C  
ATOM    429  O   VAL A 121      -6.073   0.489   0.113  1.00  0.00           O  
ATOM    430  CB  VAL A 121      -5.976   2.531  -1.854  1.00  0.00           C  
ATOM    431  CG1 VAL A 121      -6.228   1.615  -3.045  1.00  0.00           C  
ATOM    432  CG2 VAL A 121      -5.813   3.931  -2.450  1.00  0.00           C  
ATOM    433  H   VAL A 121      -6.114   3.531   0.742  1.00  0.00           H  
ATOM    434  HA  VAL A 121      -8.057   2.532  -1.308  1.00  0.00           H  
ATOM    435  HB  VAL A 121      -5.023   2.249  -1.404  1.00  0.00           H  
ATOM    436 HG11 VAL A 121      -6.284   0.580  -2.723  1.00  0.00           H  
ATOM    437 HG12 VAL A 121      -7.144   1.907  -3.557  1.00  0.00           H  
ATOM    438 HG13 VAL A 121      -5.393   1.736  -3.731  1.00  0.00           H  
ATOM    439 HG21 VAL A 121      -6.758   4.278  -2.869  1.00  0.00           H  
ATOM    440 HG22 VAL A 121      -5.474   4.627  -1.688  1.00  0.00           H  
ATOM    441 HG23 VAL A 121      -5.050   3.900  -3.228  1.00  0.00           H  
ATOM    442  N   SER A 122      -8.285   0.720   0.451  1.00  0.00           N  
ATOM    443  CA  SER A 122      -8.450  -0.403   1.383  1.00  0.00           C  
ATOM    444  C   SER A 122      -8.797  -1.732   0.709  1.00  0.00           C  
ATOM    445  O   SER A 122      -9.196  -1.764  -0.454  1.00  0.00           O  
ATOM    446  CB  SER A 122      -9.548  -0.087   2.406  1.00  0.00           C  
ATOM    447  OG  SER A 122      -9.130  -0.543   3.681  1.00  0.00           O  
ATOM    448  H   SER A 122      -9.108   1.265   0.220  1.00  0.00           H  
ATOM    449  HA  SER A 122      -7.516  -0.540   1.912  1.00  0.00           H  
ATOM    450  HB2 SER A 122      -9.756   0.983   2.430  1.00  0.00           H  
ATOM    451  HB3 SER A 122     -10.471  -0.591   2.131  1.00  0.00           H  
ATOM    452  HG  SER A 122      -9.861  -0.432   4.317  1.00  0.00           H  
ATOM    453  N   ASN A 123      -8.715  -2.827   1.471  1.00  0.00           N  
ATOM    454  CA  ASN A 123      -9.123  -4.185   1.085  1.00  0.00           C  
ATOM    455  C   ASN A 123      -8.483  -4.665  -0.232  1.00  0.00           C  
ATOM    456  O   ASN A 123      -9.033  -5.495  -0.955  1.00  0.00           O  
ATOM    457  CB  ASN A 123     -10.659  -4.280   1.122  1.00  0.00           C  
ATOM    458  CG  ASN A 123     -11.160  -5.715   1.167  1.00  0.00           C  
ATOM    459  OD1 ASN A 123     -10.885  -6.459   2.099  1.00  0.00           O  
ATOM    460  ND2 ASN A 123     -11.921  -6.154   0.190  1.00  0.00           N  
ATOM    461  H   ASN A 123      -8.266  -2.695   2.368  1.00  0.00           H  
ATOM    462  HA  ASN A 123      -8.735  -4.869   1.842  1.00  0.00           H  
ATOM    463  HB2 ASN A 123     -11.030  -3.779   2.017  1.00  0.00           H  
ATOM    464  HB3 ASN A 123     -11.070  -3.775   0.248  1.00  0.00           H  
ATOM    465 HD21 ASN A 123     -12.079  -5.561  -0.623  1.00  0.00           H  
ATOM    466 HD22 ASN A 123     -12.274  -7.091   0.253  1.00  0.00           H  
ATOM    467  N   ILE A 124      -7.294  -4.144  -0.534  1.00  0.00           N  
ATOM    468  CA  ILE A 124      -6.410  -4.647  -1.586  1.00  0.00           C  
ATOM    469  C   ILE A 124      -5.873  -6.027  -1.152  1.00  0.00           C  
ATOM    470  O   ILE A 124      -5.902  -6.331   0.047  1.00  0.00           O  
ATOM    471  CB  ILE A 124      -5.274  -3.629  -1.868  1.00  0.00           C  
ATOM    472  CG1 ILE A 124      -4.091  -3.810  -0.899  1.00  0.00           C  
ATOM    473  CG2 ILE A 124      -5.797  -2.181  -1.827  1.00  0.00           C  
ATOM    474  CD1 ILE A 124      -3.124  -2.636  -0.812  1.00  0.00           C  
ATOM    475  H   ILE A 124      -6.910  -3.488   0.135  1.00  0.00           H  
ATOM    476  HA  ILE A 124      -6.999  -4.765  -2.496  1.00  0.00           H  
ATOM    477  HB  ILE A 124      -4.905  -3.811  -2.880  1.00  0.00           H  
ATOM    478 HG12 ILE A 124      -4.460  -4.021   0.102  1.00  0.00           H  
ATOM    479 HG13 ILE A 124      -3.512  -4.658  -1.244  1.00  0.00           H  
ATOM    480 HG21 ILE A 124      -6.734  -2.109  -2.368  1.00  0.00           H  
ATOM    481 HG22 ILE A 124      -5.951  -1.879  -0.790  1.00  0.00           H  
ATOM    482 HG23 ILE A 124      -5.076  -1.508  -2.290  1.00  0.00           H  
ATOM    483 HD11 ILE A 124      -2.806  -2.369  -1.821  1.00  0.00           H  
ATOM    484 HD12 ILE A 124      -3.620  -1.787  -0.341  1.00  0.00           H  
ATOM    485 HD13 ILE A 124      -2.275  -2.935  -0.197  1.00  0.00           H  
ATOM    486  N   PRO A 125      -5.363  -6.876  -2.057  1.00  0.00           N  
ATOM    487  CA  PRO A 125      -4.725  -8.137  -1.671  1.00  0.00           C  
ATOM    488  C   PRO A 125      -3.518  -7.931  -0.742  1.00  0.00           C  
ATOM    489  O   PRO A 125      -2.838  -6.909  -0.805  1.00  0.00           O  
ATOM    490  CB  PRO A 125      -4.268  -8.781  -2.986  1.00  0.00           C  
ATOM    491  CG  PRO A 125      -5.113  -8.092  -4.051  1.00  0.00           C  
ATOM    492  CD  PRO A 125      -5.345  -6.693  -3.496  1.00  0.00           C  
ATOM    493  HA  PRO A 125      -5.461  -8.780  -1.189  1.00  0.00           H  
ATOM    494  HB2 PRO A 125      -3.221  -8.558  -3.186  1.00  0.00           H  
ATOM    495  HB3 PRO A 125      -4.427  -9.859  -2.980  1.00  0.00           H  
ATOM    496  HG2 PRO A 125      -4.625  -8.071  -5.010  1.00  0.00           H  
ATOM    497  HG3 PRO A 125      -6.057  -8.609  -4.160  1.00  0.00           H  
ATOM    498  HD2 PRO A 125      -4.515  -6.041  -3.772  1.00  0.00           H  
ATOM    499  HD3 PRO A 125      -6.285  -6.292  -3.869  1.00  0.00           H  
ATOM    500  N   PHE A 126      -3.154  -8.927   0.063  1.00  0.00           N  
ATOM    501  CA  PHE A 126      -1.758  -9.020   0.508  1.00  0.00           C  
ATOM    502  C   PHE A 126      -0.795  -9.331  -0.660  1.00  0.00           C  
ATOM    503  O   PHE A 126      -1.226  -9.610  -1.780  1.00  0.00           O  
ATOM    504  CB  PHE A 126      -1.611 -10.000   1.673  1.00  0.00           C  
ATOM    505  CG  PHE A 126      -2.311  -9.605   2.961  1.00  0.00           C  
ATOM    506  CD1 PHE A 126      -2.366  -8.258   3.403  1.00  0.00           C  
ATOM    507  CD2 PHE A 126      -2.855 -10.627   3.764  1.00  0.00           C  
ATOM    508  CE1 PHE A 126      -3.016  -7.970   4.619  1.00  0.00           C  
ATOM    509  CE2 PHE A 126      -3.469 -10.328   4.990  1.00  0.00           C  
ATOM    510  CZ  PHE A 126      -3.565  -8.992   5.407  1.00  0.00           C  
ATOM    511  H   PHE A 126      -3.805  -9.690   0.213  1.00  0.00           H  
ATOM    512  HA  PHE A 126      -1.465  -8.040   0.873  1.00  0.00           H  
ATOM    513  HB2 PHE A 126      -1.951 -10.989   1.360  1.00  0.00           H  
ATOM    514  HB3 PHE A 126      -0.556 -10.074   1.908  1.00  0.00           H  
ATOM    515  HD1 PHE A 126      -1.901  -7.426   2.860  1.00  0.00           H  
ATOM    516  HD2 PHE A 126      -2.795 -11.660   3.447  1.00  0.00           H  
ATOM    517  HE1 PHE A 126      -3.080  -6.958   4.973  1.00  0.00           H  
ATOM    518  HE2 PHE A 126      -3.881 -11.122   5.597  1.00  0.00           H  
ATOM    519  HZ  PHE A 126      -4.057  -8.740   6.333  1.00  0.00           H  
ATOM    520  N   ARG A 127       0.524  -9.220  -0.421  1.00  0.00           N  
ATOM    521  CA  ARG A 127       1.634  -9.200  -1.411  1.00  0.00           C  
ATOM    522  C   ARG A 127       1.610  -8.014  -2.396  1.00  0.00           C  
ATOM    523  O   ARG A 127       2.619  -7.754  -3.055  1.00  0.00           O  
ATOM    524  CB  ARG A 127       1.745 -10.527  -2.198  1.00  0.00           C  
ATOM    525  CG  ARG A 127       1.875 -11.827  -1.383  1.00  0.00           C  
ATOM    526  CD  ARG A 127       0.545 -12.300  -0.774  1.00  0.00           C  
ATOM    527  NE  ARG A 127       0.612 -13.710  -0.353  1.00  0.00           N  
ATOM    528  CZ  ARG A 127       0.290 -14.781  -1.059  1.00  0.00           C  
ATOM    529  NH1 ARG A 127      -0.134 -14.695  -2.290  1.00  0.00           N  
ATOM    530  NH2 ARG A 127       0.388 -15.970  -0.539  1.00  0.00           N  
ATOM    531  H   ARG A 127       0.776  -9.063   0.545  1.00  0.00           H  
ATOM    532  HA  ARG A 127       2.570  -9.089  -0.858  1.00  0.00           H  
ATOM    533  HB2 ARG A 127       0.901 -10.623  -2.882  1.00  0.00           H  
ATOM    534  HB3 ARG A 127       2.640 -10.460  -2.816  1.00  0.00           H  
ATOM    535  HG2 ARG A 127       2.232 -12.599  -2.063  1.00  0.00           H  
ATOM    536  HG3 ARG A 127       2.622 -11.699  -0.596  1.00  0.00           H  
ATOM    537  HD2 ARG A 127       0.336 -11.694   0.106  1.00  0.00           H  
ATOM    538  HD3 ARG A 127      -0.263 -12.148  -1.499  1.00  0.00           H  
ATOM    539  HE  ARG A 127       0.939 -13.882   0.586  1.00  0.00           H  
ATOM    540 HH11 ARG A 127      -0.219 -13.789  -2.718  1.00  0.00           H  
ATOM    541 HH12 ARG A 127      -0.372 -15.521  -2.813  1.00  0.00           H  
ATOM    542 HH21 ARG A 127       0.722 -16.080   0.403  1.00  0.00           H  
ATOM    543 HH22 ARG A 127       0.134 -16.784  -1.074  1.00  0.00           H  
ATOM    544  N   PHE A 128       0.489  -7.297  -2.490  1.00  0.00           N  
ATOM    545  CA  PHE A 128       0.249  -6.156  -3.376  1.00  0.00           C  
ATOM    546  C   PHE A 128       1.134  -4.938  -3.055  1.00  0.00           C  
ATOM    547  O   PHE A 128       1.643  -4.806  -1.935  1.00  0.00           O  
ATOM    548  CB  PHE A 128      -1.244  -5.810  -3.301  1.00  0.00           C  
ATOM    549  CG  PHE A 128      -1.812  -5.331  -4.607  1.00  0.00           C  
ATOM    550  CD1 PHE A 128      -2.137  -6.281  -5.592  1.00  0.00           C  
ATOM    551  CD2 PHE A 128      -1.990  -3.960  -4.852  1.00  0.00           C  
ATOM    552  CE1 PHE A 128      -2.635  -5.863  -6.835  1.00  0.00           C  
ATOM    553  CE2 PHE A 128      -2.479  -3.543  -6.100  1.00  0.00           C  
ATOM    554  CZ  PHE A 128      -2.795  -4.491  -7.089  1.00  0.00           C  
ATOM    555  H   PHE A 128      -0.307  -7.645  -1.976  1.00  0.00           H  
ATOM    556  HA  PHE A 128       0.479  -6.481  -4.395  1.00  0.00           H  
ATOM    557  HB2 PHE A 128      -1.797  -6.712  -3.055  1.00  0.00           H  
ATOM    558  HB3 PHE A 128      -1.421  -5.076  -2.512  1.00  0.00           H  
ATOM    559  HD1 PHE A 128      -1.995  -7.335  -5.399  1.00  0.00           H  
ATOM    560  HD2 PHE A 128      -1.741  -3.228  -4.096  1.00  0.00           H  
ATOM    561  HE1 PHE A 128      -2.874  -6.592  -7.594  1.00  0.00           H  
ATOM    562  HE2 PHE A 128      -2.588  -2.489  -6.304  1.00  0.00           H  
ATOM    563  HZ  PHE A 128      -3.144  -4.176  -8.059  1.00  0.00           H  
ATOM    564  N   ARG A 129       1.346  -4.060  -4.049  1.00  0.00           N  
ATOM    565  CA  ARG A 129       2.470  -3.101  -4.060  1.00  0.00           C  
ATOM    566  C   ARG A 129       2.117  -1.707  -4.592  1.00  0.00           C  
ATOM    567  O   ARG A 129       1.164  -1.500  -5.343  1.00  0.00           O  
ATOM    568  CB  ARG A 129       3.666  -3.708  -4.824  1.00  0.00           C  
ATOM    569  CG  ARG A 129       3.999  -5.154  -4.434  1.00  0.00           C  
ATOM    570  CD  ARG A 129       5.326  -5.600  -5.037  1.00  0.00           C  
ATOM    571  NE  ARG A 129       5.531  -7.048  -4.834  1.00  0.00           N  
ATOM    572  CZ  ARG A 129       6.533  -7.785  -5.276  1.00  0.00           C  
ATOM    573  NH1 ARG A 129       7.514  -7.280  -5.967  1.00  0.00           N  
ATOM    574  NH2 ARG A 129       6.574  -9.062  -5.023  1.00  0.00           N  
ATOM    575  H   ARG A 129       0.817  -4.191  -4.903  1.00  0.00           H  
ATOM    576  HA  ARG A 129       2.827  -2.940  -3.044  1.00  0.00           H  
ATOM    577  HB2 ARG A 129       3.469  -3.671  -5.894  1.00  0.00           H  
ATOM    578  HB3 ARG A 129       4.549  -3.108  -4.605  1.00  0.00           H  
ATOM    579  HG2 ARG A 129       4.053  -5.238  -3.347  1.00  0.00           H  
ATOM    580  HG3 ARG A 129       3.215  -5.813  -4.810  1.00  0.00           H  
ATOM    581  HD2 ARG A 129       5.309  -5.364  -6.101  1.00  0.00           H  
ATOM    582  HD3 ARG A 129       6.137  -5.041  -4.565  1.00  0.00           H  
ATOM    583  HE  ARG A 129       4.822  -7.535  -4.303  1.00  0.00           H  
ATOM    584 HH11 ARG A 129       7.511  -6.293  -6.166  1.00  0.00           H  
ATOM    585 HH12 ARG A 129       8.276  -7.857  -6.286  1.00  0.00           H  
ATOM    586 HH21 ARG A 129       5.838  -9.496  -4.491  1.00  0.00           H  
ATOM    587 HH22 ARG A 129       7.335  -9.627  -5.364  1.00  0.00           H  
ATOM    588  N   ASP A 130       2.985  -0.770  -4.225  1.00  0.00           N  
ATOM    589  CA  ASP A 130       3.047   0.626  -4.670  1.00  0.00           C  
ATOM    590  C   ASP A 130       3.033   0.785  -6.213  1.00  0.00           C  
ATOM    591  O   ASP A 130       2.142   1.473  -6.726  1.00  0.00           O  
ATOM    592  CB  ASP A 130       4.286   1.244  -3.997  1.00  0.00           C  
ATOM    593  CG  ASP A 130       4.611   2.680  -4.430  1.00  0.00           C  
ATOM    594  OD1 ASP A 130       5.023   2.883  -5.598  1.00  0.00           O  
ATOM    595  OD2 ASP A 130       4.517   3.589  -3.572  1.00  0.00           O  
ATOM    596  H   ASP A 130       3.730  -1.094  -3.627  1.00  0.00           H  
ATOM    597  HA  ASP A 130       2.164   1.137  -4.279  1.00  0.00           H  
ATOM    598  HB2 ASP A 130       4.129   1.208  -2.919  1.00  0.00           H  
ATOM    599  HB3 ASP A 130       5.159   0.620  -4.186  1.00  0.00           H  
ATOM    600  N   PRO A 131       3.940   0.134  -6.979  1.00  0.00           N  
ATOM    601  CA  PRO A 131       3.934   0.220  -8.440  1.00  0.00           C  
ATOM    602  C   PRO A 131       2.678  -0.414  -9.052  1.00  0.00           C  
ATOM    603  O   PRO A 131       2.182   0.058 -10.077  1.00  0.00           O  
ATOM    604  CB  PRO A 131       5.217  -0.469  -8.913  1.00  0.00           C  
ATOM    605  CG  PRO A 131       5.542  -1.444  -7.786  1.00  0.00           C  
ATOM    606  CD  PRO A 131       5.038  -0.718  -6.542  1.00  0.00           C  
ATOM    607  HA  PRO A 131       3.972   1.262  -8.740  1.00  0.00           H  
ATOM    608  HB2 PRO A 131       5.082  -0.981  -9.866  1.00  0.00           H  
ATOM    609  HB3 PRO A 131       6.017   0.263  -8.991  1.00  0.00           H  
ATOM    610  HG2 PRO A 131       4.978  -2.371  -7.924  1.00  0.00           H  
ATOM    611  HG3 PRO A 131       6.611  -1.650  -7.724  1.00  0.00           H  
ATOM    612  HD2 PRO A 131       4.720  -1.441  -5.810  1.00  0.00           H  
ATOM    613  HD3 PRO A 131       5.827  -0.117  -6.103  1.00  0.00           H  
ATOM    614  N   ASP A 132       2.125  -1.443  -8.411  1.00  0.00           N  
ATOM    615  CA  ASP A 132       0.879  -2.077  -8.832  1.00  0.00           C  
ATOM    616  C   ASP A 132      -0.304  -1.102  -8.741  1.00  0.00           C  
ATOM    617  O   ASP A 132      -1.035  -0.953  -9.723  1.00  0.00           O  
ATOM    618  CB  ASP A 132       0.650  -3.378  -8.044  1.00  0.00           C  
ATOM    619  CG  ASP A 132       0.108  -4.511  -8.935  1.00  0.00           C  
ATOM    620  OD1 ASP A 132      -0.829  -4.279  -9.734  1.00  0.00           O  
ATOM    621  OD2 ASP A 132       0.654  -5.638  -8.862  1.00  0.00           O  
ATOM    622  H   ASP A 132       2.552  -1.747  -7.554  1.00  0.00           H  
ATOM    623  HA  ASP A 132       0.982  -2.334  -9.884  1.00  0.00           H  
ATOM    624  HB2 ASP A 132       1.602  -3.703  -7.609  1.00  0.00           H  
ATOM    625  HB3 ASP A 132      -0.032  -3.188  -7.215  1.00  0.00           H  
ATOM    626  N   LEU A 133      -0.463  -0.343  -7.638  1.00  0.00           N  
ATOM    627  CA  LEU A 133      -1.454   0.718  -7.611  1.00  0.00           C  
ATOM    628  C   LEU A 133      -1.176   1.839  -8.609  1.00  0.00           C  
ATOM    629  O   LEU A 133      -2.112   2.243  -9.290  1.00  0.00           O  
ATOM    630  CB  LEU A 133      -1.651   1.316  -6.213  1.00  0.00           C  
ATOM    631  CG  LEU A 133      -2.315   0.388  -5.189  1.00  0.00           C  
ATOM    632  CD1 LEU A 133      -2.142   0.926  -3.767  1.00  0.00           C  
ATOM    633  CD2 LEU A 133      -3.810   0.364  -5.502  1.00  0.00           C  
ATOM    634  H   LEU A 133       0.119  -0.421  -6.817  1.00  0.00           H  
ATOM    635  HA  LEU A 133      -2.392   0.274  -7.930  1.00  0.00           H  
ATOM    636  HB2 LEU A 133      -0.757   1.795  -5.819  1.00  0.00           H  
ATOM    637  HB3 LEU A 133      -2.342   2.118  -6.383  1.00  0.00           H  
ATOM    638  HG  LEU A 133      -1.891  -0.612  -5.242  1.00  0.00           H  
ATOM    639 HD11 LEU A 133      -1.085   0.931  -3.510  1.00  0.00           H  
ATOM    640 HD12 LEU A 133      -2.532   1.944  -3.698  1.00  0.00           H  
ATOM    641 HD13 LEU A 133      -2.679   0.286  -3.064  1.00  0.00           H  
ATOM    642 HD21 LEU A 133      -4.200   1.374  -5.408  1.00  0.00           H  
ATOM    643 HD22 LEU A 133      -3.984   0.083  -6.533  1.00  0.00           H  
ATOM    644 HD23 LEU A 133      -4.340  -0.314  -4.834  1.00  0.00           H  
ATOM    645  N   ARG A 134       0.054   2.359  -8.730  1.00  0.00           N  
ATOM    646  CA  ARG A 134       0.291   3.505  -9.637  1.00  0.00           C  
ATOM    647  C   ARG A 134       0.086   3.149 -11.106  1.00  0.00           C  
ATOM    648  O   ARG A 134      -0.245   4.024 -11.897  1.00  0.00           O  
ATOM    649  CB  ARG A 134       1.629   4.198  -9.357  1.00  0.00           C  
ATOM    650  CG  ARG A 134       2.869   3.557  -9.992  1.00  0.00           C  
ATOM    651  CD  ARG A 134       4.115   3.938  -9.178  1.00  0.00           C  
ATOM    652  NE  ARG A 134       5.357   3.449  -9.803  1.00  0.00           N  
ATOM    653  CZ  ARG A 134       6.473   3.070  -9.202  1.00  0.00           C  
ATOM    654  NH1 ARG A 134       6.596   2.959  -7.906  1.00  0.00           N  
ATOM    655  NH2 ARG A 134       7.523   2.781  -9.918  1.00  0.00           N  
ATOM    656  H   ARG A 134       0.807   1.942  -8.193  1.00  0.00           H  
ATOM    657  HA  ARG A 134      -0.483   4.242  -9.419  1.00  0.00           H  
ATOM    658  HB2 ARG A 134       1.569   5.230  -9.702  1.00  0.00           H  
ATOM    659  HB3 ARG A 134       1.756   4.226  -8.282  1.00  0.00           H  
ATOM    660  HG2 ARG A 134       2.755   2.479 -10.001  1.00  0.00           H  
ATOM    661  HG3 ARG A 134       2.961   3.895 -11.026  1.00  0.00           H  
ATOM    662  HD2 ARG A 134       4.166   5.026  -9.100  1.00  0.00           H  
ATOM    663  HD3 ARG A 134       4.013   3.526  -8.173  1.00  0.00           H  
ATOM    664  HE  ARG A 134       5.403   3.487 -10.809  1.00  0.00           H  
ATOM    665 HH11 ARG A 134       5.806   3.092  -7.269  1.00  0.00           H  
ATOM    666 HH12 ARG A 134       7.475   2.691  -7.505  1.00  0.00           H  
ATOM    667 HH21 ARG A 134       7.493   2.863 -10.922  1.00  0.00           H  
ATOM    668 HH22 ARG A 134       8.381   2.494  -9.472  1.00  0.00           H  
ATOM    669  N   GLN A 135       0.201   1.869 -11.457  1.00  0.00           N  
ATOM    670  CA  GLN A 135      -0.168   1.319 -12.759  1.00  0.00           C  
ATOM    671  C   GLN A 135      -1.699   1.156 -12.931  1.00  0.00           C  
ATOM    672  O   GLN A 135      -2.274   1.641 -13.911  1.00  0.00           O  
ATOM    673  CB  GLN A 135       0.594  -0.001 -12.920  1.00  0.00           C  
ATOM    674  CG  GLN A 135       0.598  -0.473 -14.376  1.00  0.00           C  
ATOM    675  CD  GLN A 135       1.366  -1.781 -14.546  1.00  0.00           C  
ATOM    676  OE1 GLN A 135       0.835  -2.873 -14.397  1.00  0.00           O  
ATOM    677  NE2 GLN A 135       2.640  -1.736 -14.873  1.00  0.00           N  
ATOM    678  H   GLN A 135       0.560   1.237 -10.749  1.00  0.00           H  
ATOM    679  HA  GLN A 135       0.183   1.998 -13.529  1.00  0.00           H  
ATOM    680  HB2 GLN A 135       1.636   0.157 -12.629  1.00  0.00           H  
ATOM    681  HB3 GLN A 135       0.164  -0.747 -12.257  1.00  0.00           H  
ATOM    682  HG2 GLN A 135      -0.424  -0.615 -14.725  1.00  0.00           H  
ATOM    683  HG3 GLN A 135       1.073   0.310 -14.972  1.00  0.00           H  
ATOM    684 HE21 GLN A 135       3.109  -0.853 -15.004  1.00  0.00           H  
ATOM    685 HE22 GLN A 135       3.119  -2.616 -14.990  1.00  0.00           H  
ATOM    686  N   MET A 136      -2.385   0.515 -11.971  1.00  0.00           N  
ATOM    687  CA  MET A 136      -3.844   0.369 -11.963  1.00  0.00           C  
ATOM    688  C   MET A 136      -4.564   1.717 -11.964  1.00  0.00           C  
ATOM    689  O   MET A 136      -5.375   1.971 -12.852  1.00  0.00           O  
ATOM    690  CB  MET A 136      -4.288  -0.401 -10.723  1.00  0.00           C  
ATOM    691  CG  MET A 136      -4.121  -1.917 -10.823  1.00  0.00           C  
ATOM    692  SD  MET A 136      -5.076  -2.808  -9.562  1.00  0.00           S  
ATOM    693  CE  MET A 136      -4.632  -1.828  -8.101  1.00  0.00           C  
ATOM    694  H   MET A 136      -1.904   0.115 -11.173  1.00  0.00           H  
ATOM    695  HA  MET A 136      -4.161  -0.172 -12.856  1.00  0.00           H  
ATOM    696  HB2 MET A 136      -3.746  -0.021  -9.856  1.00  0.00           H  
ATOM    697  HB3 MET A 136      -5.342  -0.200 -10.575  1.00  0.00           H  
ATOM    698  HG2 MET A 136      -4.462  -2.250 -11.803  1.00  0.00           H  
ATOM    699  HG3 MET A 136      -3.065  -2.169 -10.724  1.00  0.00           H  
ATOM    700  HE1 MET A 136      -3.563  -1.606  -8.113  1.00  0.00           H  
ATOM    701  HE2 MET A 136      -5.183  -0.887  -8.097  1.00  0.00           H  
ATOM    702  HE3 MET A 136      -4.860  -2.379  -7.196  1.00  0.00           H  
ATOM    703  N   PHE A 137      -4.256   2.595 -11.006  1.00  0.00           N  
ATOM    704  CA  PHE A 137      -4.703   3.987 -11.028  1.00  0.00           C  
ATOM    705  C   PHE A 137      -4.179   4.699 -12.296  1.00  0.00           C  
ATOM    706  O   PHE A 137      -4.892   5.491 -12.908  1.00  0.00           O  
ATOM    707  CB  PHE A 137      -4.311   4.717  -9.732  1.00  0.00           C  
ATOM    708  CG  PHE A 137      -5.263   4.456  -8.576  1.00  0.00           C  
ATOM    709  CD1 PHE A 137      -5.141   3.314  -7.757  1.00  0.00           C  
ATOM    710  CD2 PHE A 137      -6.341   5.336  -8.368  1.00  0.00           C  
ATOM    711  CE1 PHE A 137      -6.082   3.082  -6.735  1.00  0.00           C  
ATOM    712  CE2 PHE A 137      -7.278   5.106  -7.351  1.00  0.00           C  
ATOM    713  CZ  PHE A 137      -7.128   3.994  -6.510  1.00  0.00           C  
ATOM    714  H   PHE A 137      -3.577   2.321 -10.304  1.00  0.00           H  
ATOM    715  HA  PHE A 137      -5.790   3.966 -11.047  1.00  0.00           H  
ATOM    716  HB2 PHE A 137      -3.293   4.469  -9.437  1.00  0.00           H  
ATOM    717  HB3 PHE A 137      -4.326   5.789  -9.935  1.00  0.00           H  
ATOM    718  HD1 PHE A 137      -4.343   2.604  -7.929  1.00  0.00           H  
ATOM    719  HD2 PHE A 137      -6.469   6.182  -9.015  1.00  0.00           H  
ATOM    720  HE1 PHE A 137      -6.036   2.194  -6.124  1.00  0.00           H  
ATOM    721  HE2 PHE A 137      -8.147   5.744  -7.274  1.00  0.00           H  
ATOM    722  HZ  PHE A 137      -7.838   3.816  -5.717  1.00  0.00           H  
ATOM    723  N   GLY A 138      -2.958   4.375 -12.744  1.00  0.00           N  
ATOM    724  CA  GLY A 138      -2.319   4.799 -13.998  1.00  0.00           C  
ATOM    725  C   GLY A 138      -3.110   4.567 -15.285  1.00  0.00           C  
ATOM    726  O   GLY A 138      -2.905   5.322 -16.239  1.00  0.00           O  
ATOM    727  H   GLY A 138      -2.362   3.843 -12.123  1.00  0.00           H  
ATOM    728  HA2 GLY A 138      -2.080   5.858 -13.938  1.00  0.00           H  
ATOM    729  HA3 GLY A 138      -1.379   4.264 -14.113  1.00  0.00           H  
ATOM    730  N   GLN A 139      -4.049   3.607 -15.327  1.00  0.00           N  
ATOM    731  CA  GLN A 139      -5.047   3.568 -16.419  1.00  0.00           C  
ATOM    732  C   GLN A 139      -5.796   4.900 -16.597  1.00  0.00           C  
ATOM    733  O   GLN A 139      -6.106   5.303 -17.720  1.00  0.00           O  
ATOM    734  CB  GLN A 139      -6.051   2.411 -16.267  1.00  0.00           C  
ATOM    735  CG  GLN A 139      -7.255   2.662 -15.339  1.00  0.00           C  
ATOM    736  CD  GLN A 139      -8.011   1.371 -15.035  1.00  0.00           C  
ATOM    737  OE1 GLN A 139      -8.977   1.005 -15.691  1.00  0.00           O  
ATOM    738  NE2 GLN A 139      -7.594   0.633 -14.032  1.00  0.00           N  
ATOM    739  H   GLN A 139      -3.993   2.893 -14.604  1.00  0.00           H  
ATOM    740  HA  GLN A 139      -4.496   3.387 -17.343  1.00  0.00           H  
ATOM    741  HB2 GLN A 139      -6.466   2.238 -17.262  1.00  0.00           H  
ATOM    742  HB3 GLN A 139      -5.512   1.519 -15.945  1.00  0.00           H  
ATOM    743  HG2 GLN A 139      -6.926   3.110 -14.405  1.00  0.00           H  
ATOM    744  HG3 GLN A 139      -7.943   3.358 -15.819  1.00  0.00           H  
ATOM    745 HE21 GLN A 139      -6.794   0.968 -13.498  1.00  0.00           H  
ATOM    746 HE22 GLN A 139      -8.065  -0.236 -13.832  1.00  0.00           H  
ATOM    747  N   PHE A 140      -6.062   5.591 -15.482  1.00  0.00           N  
ATOM    748  CA  PHE A 140      -6.686   6.910 -15.430  1.00  0.00           C  
ATOM    749  C   PHE A 140      -5.647   8.048 -15.409  1.00  0.00           C  
ATOM    750  O   PHE A 140      -5.885   9.118 -15.970  1.00  0.00           O  
ATOM    751  CB  PHE A 140      -7.635   6.954 -14.216  1.00  0.00           C  
ATOM    752  CG  PHE A 140      -8.884   6.117 -14.425  1.00  0.00           C  
ATOM    753  CD1 PHE A 140      -9.828   6.579 -15.362  1.00  0.00           C  
ATOM    754  CD2 PHE A 140      -9.158   4.946 -13.680  1.00  0.00           C  
ATOM    755  CE1 PHE A 140     -11.000   5.845 -15.614  1.00  0.00           C  
ATOM    756  CE2 PHE A 140     -10.319   4.203 -13.951  1.00  0.00           C  
ATOM    757  CZ  PHE A 140     -11.237   4.646 -14.921  1.00  0.00           C  
ATOM    758  H   PHE A 140      -5.779   5.179 -14.599  1.00  0.00           H  
ATOM    759  HA  PHE A 140      -7.276   7.009 -16.339  1.00  0.00           H  
ATOM    760  HB2 PHE A 140      -7.115   6.623 -13.322  1.00  0.00           H  
ATOM    761  HB3 PHE A 140      -7.946   7.987 -14.055  1.00  0.00           H  
ATOM    762  HD1 PHE A 140      -9.657   7.528 -15.854  1.00  0.00           H  
ATOM    763  HD2 PHE A 140      -8.551   4.613 -12.845  1.00  0.00           H  
ATOM    764  HE1 PHE A 140     -11.725   6.202 -16.333  1.00  0.00           H  
ATOM    765  HE2 PHE A 140     -10.520   3.309 -13.381  1.00  0.00           H  
ATOM    766  HZ  PHE A 140     -12.141   4.086 -15.115  1.00  0.00           H  
ATOM    767  N   GLY A 141      -4.467   7.811 -14.819  1.00  0.00           N  
ATOM    768  CA  GLY A 141      -3.217   8.565 -15.049  1.00  0.00           C  
ATOM    769  C   GLY A 141      -3.087   9.944 -14.395  1.00  0.00           C  
ATOM    770  O   GLY A 141      -2.105  10.654 -14.616  1.00  0.00           O  
ATOM    771  H   GLY A 141      -4.403   6.925 -14.331  1.00  0.00           H  
ATOM    772  HA2 GLY A 141      -2.412   7.981 -14.621  1.00  0.00           H  
ATOM    773  HA3 GLY A 141      -3.042   8.667 -16.118  1.00  0.00           H  
ATOM    774  N   LYS A 142      -4.056  10.298 -13.552  1.00  0.00           N  
ATOM    775  CA  LYS A 142      -4.162  11.528 -12.748  1.00  0.00           C  
ATOM    776  C   LYS A 142      -3.154  11.639 -11.596  1.00  0.00           C  
ATOM    777  O   LYS A 142      -2.878  12.739 -11.115  1.00  0.00           O  
ATOM    778  CB  LYS A 142      -5.586  11.500 -12.194  1.00  0.00           C  
ATOM    779  CG  LYS A 142      -6.613  11.825 -13.284  1.00  0.00           C  
ATOM    780  CD  LYS A 142      -6.862  13.345 -13.340  1.00  0.00           C  
ATOM    781  CE  LYS A 142      -7.707  13.739 -14.556  1.00  0.00           C  
ATOM    782  NZ  LYS A 142      -7.775  15.215 -14.698  1.00  0.00           N  
ATOM    783  H   LYS A 142      -4.826   9.645 -13.518  1.00  0.00           H  
ATOM    784  HA  LYS A 142      -4.014  12.405 -13.380  1.00  0.00           H  
ATOM    785  HB2 LYS A 142      -5.781  10.489 -11.831  1.00  0.00           H  
ATOM    786  HB3 LYS A 142      -5.691  12.195 -11.356  1.00  0.00           H  
ATOM    787  HG2 LYS A 142      -6.265  11.487 -14.259  1.00  0.00           H  
ATOM    788  HG3 LYS A 142      -7.519  11.265 -13.058  1.00  0.00           H  
ATOM    789  HD2 LYS A 142      -7.364  13.668 -12.425  1.00  0.00           H  
ATOM    790  HD3 LYS A 142      -5.899  13.855 -13.404  1.00  0.00           H  
ATOM    791  HE2 LYS A 142      -7.263  13.303 -15.456  1.00  0.00           H  
ATOM    792  HE3 LYS A 142      -8.709  13.320 -14.436  1.00  0.00           H  
ATOM    793  HZ1 LYS A 142      -8.136  15.650 -13.850  1.00  0.00           H  
ATOM    794  HZ2 LYS A 142      -6.863  15.615 -14.876  1.00  0.00           H  
ATOM    795  HZ3 LYS A 142      -8.380  15.488 -15.462  1.00  0.00           H  
ATOM    796  N   ILE A 143      -2.644  10.493 -11.148  1.00  0.00           N  
ATOM    797  CA  ILE A 143      -1.748  10.312  -9.988  1.00  0.00           C  
ATOM    798  C   ILE A 143      -0.548  11.276  -9.949  1.00  0.00           C  
ATOM    799  O   ILE A 143       0.201  11.384 -10.922  1.00  0.00           O  
ATOM    800  CB  ILE A 143      -1.207   8.861  -9.843  1.00  0.00           C  
ATOM    801  CG1 ILE A 143      -2.179   7.729 -10.197  1.00  0.00           C  
ATOM    802  CG2 ILE A 143      -0.822   8.659  -8.375  1.00  0.00           C  
ATOM    803  CD1 ILE A 143      -2.190   7.450 -11.701  1.00  0.00           C  
ATOM    804  H   ILE A 143      -3.086   9.709 -11.602  1.00  0.00           H  
ATOM    805  HA  ILE A 143      -2.363  10.521  -9.114  1.00  0.00           H  
ATOM    806  HB  ILE A 143      -0.316   8.720 -10.457  1.00  0.00           H  
ATOM    807 HG12 ILE A 143      -1.886   6.804  -9.702  1.00  0.00           H  
ATOM    808 HG13 ILE A 143      -3.163   7.976  -9.819  1.00  0.00           H  
ATOM    809 HG21 ILE A 143       0.049   9.262  -8.135  1.00  0.00           H  
ATOM    810 HG22 ILE A 143      -1.659   8.924  -7.727  1.00  0.00           H  
ATOM    811 HG23 ILE A 143      -0.554   7.623  -8.203  1.00  0.00           H  
ATOM    812 HD11 ILE A 143      -1.899   8.325 -12.277  1.00  0.00           H  
ATOM    813 HD12 ILE A 143      -1.474   6.656 -11.914  1.00  0.00           H  
ATOM    814 HD13 ILE A 143      -3.189   7.147 -12.000  1.00  0.00           H  
ATOM    815  N   LEU A 144      -0.315  11.893  -8.783  1.00  0.00           N  
ATOM    816  CA  LEU A 144       0.933  12.580  -8.409  1.00  0.00           C  
ATOM    817  C   LEU A 144       1.886  11.668  -7.616  1.00  0.00           C  
ATOM    818  O   LEU A 144       3.085  11.629  -7.900  1.00  0.00           O  
ATOM    819  CB  LEU A 144       0.591  13.855  -7.603  1.00  0.00           C  
ATOM    820  CG  LEU A 144       0.544  15.155  -8.426  1.00  0.00           C  
ATOM    821  CD1 LEU A 144       1.941  15.643  -8.808  1.00  0.00           C  
ATOM    822  CD2 LEU A 144      -0.299  15.025  -9.696  1.00  0.00           C  
ATOM    823  H   LEU A 144      -1.038  11.789  -8.083  1.00  0.00           H  
ATOM    824  HA  LEU A 144       1.473  12.864  -9.312  1.00  0.00           H  
ATOM    825  HB2 LEU A 144      -0.370  13.719  -7.108  1.00  0.00           H  
ATOM    826  HB3 LEU A 144       1.332  13.990  -6.814  1.00  0.00           H  
ATOM    827  HG  LEU A 144       0.081  15.922  -7.799  1.00  0.00           H  
ATOM    828 HD11 LEU A 144       2.542  15.780  -7.909  1.00  0.00           H  
ATOM    829 HD12 LEU A 144       2.436  14.922  -9.457  1.00  0.00           H  
ATOM    830 HD13 LEU A 144       1.864  16.599  -9.328  1.00  0.00           H  
ATOM    831 HD21 LEU A 144       0.217  14.424 -10.442  1.00  0.00           H  
ATOM    832 HD22 LEU A 144      -1.243  14.542  -9.450  1.00  0.00           H  
ATOM    833 HD23 LEU A 144      -0.497  16.013 -10.111  1.00  0.00           H  
ATOM    834  N   ASP A 145       1.365  10.926  -6.632  1.00  0.00           N  
ATOM    835  CA  ASP A 145       2.101  10.003  -5.756  1.00  0.00           C  
ATOM    836  C   ASP A 145       1.242   8.801  -5.316  1.00  0.00           C  
ATOM    837  O   ASP A 145       0.014   8.864  -5.351  1.00  0.00           O  
ATOM    838  CB  ASP A 145       2.582  10.766  -4.511  1.00  0.00           C  
ATOM    839  CG  ASP A 145       3.895  11.530  -4.752  1.00  0.00           C  
ATOM    840  OD1 ASP A 145       4.949  10.872  -4.941  1.00  0.00           O  
ATOM    841  OD2 ASP A 145       3.887  12.784  -4.706  1.00  0.00           O  
ATOM    842  H   ASP A 145       0.367  10.958  -6.492  1.00  0.00           H  
ATOM    843  HA  ASP A 145       2.968   9.605  -6.291  1.00  0.00           H  
ATOM    844  HB2 ASP A 145       1.803  11.450  -4.176  1.00  0.00           H  
ATOM    845  HB3 ASP A 145       2.743  10.057  -3.698  1.00  0.00           H  
ATOM    846  N   VAL A 146       1.895   7.733  -4.847  1.00  0.00           N  
ATOM    847  CA  VAL A 146       1.307   6.534  -4.209  1.00  0.00           C  
ATOM    848  C   VAL A 146       2.061   6.128  -2.941  1.00  0.00           C  
ATOM    849  O   VAL A 146       3.132   6.653  -2.628  1.00  0.00           O  
ATOM    850  CB  VAL A 146       1.270   5.302  -5.139  1.00  0.00           C  
ATOM    851  CG1 VAL A 146       0.125   5.342  -6.119  1.00  0.00           C  
ATOM    852  CG2 VAL A 146       2.586   5.124  -5.897  1.00  0.00           C  
ATOM    853  H   VAL A 146       2.903   7.795  -4.818  1.00  0.00           H  
ATOM    854  HA  VAL A 146       0.286   6.760  -3.910  1.00  0.00           H  
ATOM    855  HB  VAL A 146       1.030   4.419  -4.553  1.00  0.00           H  
ATOM    856 HG11 VAL A 146      -0.772   5.353  -5.516  1.00  0.00           H  
ATOM    857 HG12 VAL A 146       0.199   6.229  -6.739  1.00  0.00           H  
ATOM    858 HG13 VAL A 146       0.122   4.439  -6.724  1.00  0.00           H  
ATOM    859 HG21 VAL A 146       2.640   5.838  -6.721  1.00  0.00           H  
ATOM    860 HG22 VAL A 146       3.430   5.288  -5.231  1.00  0.00           H  
ATOM    861 HG23 VAL A 146       2.641   4.108  -6.276  1.00  0.00           H  
ATOM    862  N   GLU A 147       1.469   5.187  -2.214  1.00  0.00           N  
ATOM    863  CA  GLU A 147       1.922   4.653  -0.940  1.00  0.00           C  
ATOM    864  C   GLU A 147       1.284   3.271  -0.676  1.00  0.00           C  
ATOM    865  O   GLU A 147       0.142   3.024  -1.067  1.00  0.00           O  
ATOM    866  CB  GLU A 147       1.436   5.668   0.103  1.00  0.00           C  
ATOM    867  CG  GLU A 147       1.954   5.448   1.527  1.00  0.00           C  
ATOM    868  CD  GLU A 147       3.410   5.939   1.649  1.00  0.00           C  
ATOM    869  OE1 GLU A 147       4.332   5.243   1.161  1.00  0.00           O  
ATOM    870  OE2 GLU A 147       3.631   7.041   2.207  1.00  0.00           O  
ATOM    871  H   GLU A 147       0.534   4.906  -2.490  1.00  0.00           H  
ATOM    872  HA  GLU A 147       3.008   4.573  -0.934  1.00  0.00           H  
ATOM    873  HB2 GLU A 147       1.727   6.677  -0.197  1.00  0.00           H  
ATOM    874  HB3 GLU A 147       0.348   5.637   0.064  1.00  0.00           H  
ATOM    875  HG2 GLU A 147       1.314   6.008   2.211  1.00  0.00           H  
ATOM    876  HG3 GLU A 147       1.880   4.398   1.802  1.00  0.00           H  
ATOM    877  N   ILE A 148       1.970   2.395   0.067  1.00  0.00           N  
ATOM    878  CA  ILE A 148       1.421   1.180   0.706  1.00  0.00           C  
ATOM    879  C   ILE A 148       1.803   1.200   2.180  1.00  0.00           C  
ATOM    880  O   ILE A 148       2.899   1.651   2.521  1.00  0.00           O  
ATOM    881  CB  ILE A 148       1.937  -0.092  -0.004  1.00  0.00           C  
ATOM    882  CG1 ILE A 148       1.064  -0.368  -1.238  1.00  0.00           C  
ATOM    883  CG2 ILE A 148       2.003  -1.344   0.898  1.00  0.00           C  
ATOM    884  CD1 ILE A 148      -0.242  -1.092  -0.926  1.00  0.00           C  
ATOM    885  H   ILE A 148       2.893   2.673   0.374  1.00  0.00           H  
ATOM    886  HA  ILE A 148       0.338   1.196   0.654  1.00  0.00           H  
ATOM    887  HB  ILE A 148       2.953   0.104  -0.349  1.00  0.00           H  
ATOM    888 HG12 ILE A 148       0.849   0.559  -1.763  1.00  0.00           H  
ATOM    889 HG13 ILE A 148       1.615  -1.001  -1.912  1.00  0.00           H  
ATOM    890 HG21 ILE A 148       2.750  -1.212   1.675  1.00  0.00           H  
ATOM    891 HG22 ILE A 148       1.044  -1.541   1.378  1.00  0.00           H  
ATOM    892 HG23 ILE A 148       2.289  -2.216   0.308  1.00  0.00           H  
ATOM    893 HD11 ILE A 148      -0.021  -2.102  -0.562  1.00  0.00           H  
ATOM    894 HD12 ILE A 148      -0.799  -0.559  -0.160  1.00  0.00           H  
ATOM    895 HD13 ILE A 148      -0.827  -1.154  -1.843  1.00  0.00           H  
ATOM    896  N   ILE A 149       0.938   0.704   3.073  1.00  0.00           N  
ATOM    897  CA  ILE A 149       1.217   0.809   4.496  1.00  0.00           C  
ATOM    898  C   ILE A 149       1.942  -0.481   4.902  1.00  0.00           C  
ATOM    899  O   ILE A 149       1.378  -1.342   5.571  1.00  0.00           O  
ATOM    900  CB  ILE A 149      -0.091   1.108   5.238  1.00  0.00           C  
ATOM    901  CG1 ILE A 149      -0.932   2.226   4.575  1.00  0.00           C  
ATOM    902  CG2 ILE A 149       0.280   1.559   6.649  1.00  0.00           C  
ATOM    903  CD1 ILE A 149      -0.190   3.468   4.062  1.00  0.00           C  
ATOM    904  H   ILE A 149       0.070   0.221   2.849  1.00  0.00           H  
ATOM    905  HA  ILE A 149       1.862   1.667   4.716  1.00  0.00           H  
ATOM    906  HB  ILE A 149      -0.702   0.205   5.296  1.00  0.00           H  
ATOM    907 HG12 ILE A 149      -1.513   1.811   3.755  1.00  0.00           H  
ATOM    908 HG13 ILE A 149      -1.626   2.579   5.321  1.00  0.00           H  
ATOM    909 HG21 ILE A 149       1.080   0.945   7.050  1.00  0.00           H  
ATOM    910 HG22 ILE A 149       0.676   2.563   6.617  1.00  0.00           H  
ATOM    911 HG23 ILE A 149      -0.604   1.533   7.290  1.00  0.00           H  
ATOM    912 HD11 ILE A 149       0.484   3.815   4.837  1.00  0.00           H  
ATOM    913 HD12 ILE A 149       0.376   3.259   3.160  1.00  0.00           H  
ATOM    914 HD13 ILE A 149      -0.906   4.258   3.839  1.00  0.00           H  
ATOM    915  N   PHE A 150       3.162  -0.674   4.390  1.00  0.00           N  
ATOM    916  CA  PHE A 150       3.886  -1.948   4.501  1.00  0.00           C  
ATOM    917  C   PHE A 150       4.158  -2.336   5.977  1.00  0.00           C  
ATOM    918  O   PHE A 150       4.226  -1.470   6.855  1.00  0.00           O  
ATOM    919  CB  PHE A 150       5.225  -1.868   3.731  1.00  0.00           C  
ATOM    920  CG  PHE A 150       5.154  -2.291   2.274  1.00  0.00           C  
ATOM    921  CD1 PHE A 150       4.859  -3.631   1.960  1.00  0.00           C  
ATOM    922  CD2 PHE A 150       5.392  -1.372   1.235  1.00  0.00           C  
ATOM    923  CE1 PHE A 150       4.750  -4.045   0.622  1.00  0.00           C  
ATOM    924  CE2 PHE A 150       5.300  -1.788  -0.107  1.00  0.00           C  
ATOM    925  CZ  PHE A 150       4.967  -3.122  -0.413  1.00  0.00           C  
ATOM    926  H   PHE A 150       3.539   0.061   3.807  1.00  0.00           H  
ATOM    927  HA  PHE A 150       3.246  -2.704   4.024  1.00  0.00           H  
ATOM    928  HB2 PHE A 150       5.634  -0.859   3.814  1.00  0.00           H  
ATOM    929  HB3 PHE A 150       5.944  -2.535   4.211  1.00  0.00           H  
ATOM    930  HD1 PHE A 150       4.717  -4.345   2.754  1.00  0.00           H  
ATOM    931  HD2 PHE A 150       5.639  -0.340   1.460  1.00  0.00           H  
ATOM    932  HE1 PHE A 150       4.506  -5.072   0.386  1.00  0.00           H  
ATOM    933  HE2 PHE A 150       5.472  -1.073  -0.903  1.00  0.00           H  
ATOM    934  HZ  PHE A 150       4.875  -3.446  -1.439  1.00  0.00           H  
ATOM    935  N   ASN A 151       4.387  -3.625   6.247  1.00  0.00           N  
ATOM    936  CA  ASN A 151       4.897  -4.152   7.520  1.00  0.00           C  
ATOM    937  C   ASN A 151       5.804  -5.379   7.295  1.00  0.00           C  
ATOM    938  O   ASN A 151       5.990  -5.825   6.160  1.00  0.00           O  
ATOM    939  CB  ASN A 151       3.726  -4.460   8.478  1.00  0.00           C  
ATOM    940  CG  ASN A 151       3.044  -5.803   8.250  1.00  0.00           C  
ATOM    941  OD1 ASN A 151       3.001  -6.663   9.115  1.00  0.00           O  
ATOM    942  ND2 ASN A 151       2.509  -6.057   7.081  1.00  0.00           N  
ATOM    943  H   ASN A 151       4.328  -4.291   5.484  1.00  0.00           H  
ATOM    944  HA  ASN A 151       5.518  -3.384   7.984  1.00  0.00           H  
ATOM    945  HB2 ASN A 151       4.107  -4.466   9.500  1.00  0.00           H  
ATOM    946  HB3 ASN A 151       2.987  -3.667   8.418  1.00  0.00           H  
ATOM    947 HD21 ASN A 151       2.593  -5.414   6.301  1.00  0.00           H  
ATOM    948 HD22 ASN A 151       2.003  -6.919   6.972  1.00  0.00           H  
ATOM    949  N   GLU A 152       6.335  -5.964   8.372  1.00  0.00           N  
ATOM    950  CA  GLU A 152       7.227  -7.140   8.325  1.00  0.00           C  
ATOM    951  C   GLU A 152       6.622  -8.390   7.650  1.00  0.00           C  
ATOM    952  O   GLU A 152       7.367  -9.233   7.143  1.00  0.00           O  
ATOM    953  CB  GLU A 152       7.735  -7.467   9.742  1.00  0.00           C  
ATOM    954  CG  GLU A 152       6.634  -7.901  10.722  1.00  0.00           C  
ATOM    955  CD  GLU A 152       7.211  -8.139  12.131  1.00  0.00           C  
ATOM    956  OE1 GLU A 152       7.279  -7.178  12.937  1.00  0.00           O  
ATOM    957  OE2 GLU A 152       7.599  -9.292  12.443  1.00  0.00           O  
ATOM    958  H   GLU A 152       6.149  -5.545   9.272  1.00  0.00           H  
ATOM    959  HA  GLU A 152       8.096  -6.866   7.729  1.00  0.00           H  
ATOM    960  HB2 GLU A 152       8.478  -8.261   9.677  1.00  0.00           H  
ATOM    961  HB3 GLU A 152       8.234  -6.583  10.142  1.00  0.00           H  
ATOM    962  HG2 GLU A 152       5.862  -7.129  10.764  1.00  0.00           H  
ATOM    963  HG3 GLU A 152       6.173  -8.821  10.358  1.00  0.00           H  
ATOM    964  N   ARG A 153       5.284  -8.503   7.597  1.00  0.00           N  
ATOM    965  CA  ARG A 153       4.551  -9.579   6.897  1.00  0.00           C  
ATOM    966  C   ARG A 153       4.177  -9.261   5.437  1.00  0.00           C  
ATOM    967  O   ARG A 153       3.780 -10.181   4.723  1.00  0.00           O  
ATOM    968  CB  ARG A 153       3.307  -9.979   7.721  1.00  0.00           C  
ATOM    969  CG  ARG A 153       3.613 -10.656   9.071  1.00  0.00           C  
ATOM    970  CD  ARG A 153       4.183 -12.075   8.923  1.00  0.00           C  
ATOM    971  NE  ARG A 153       3.200 -13.001   8.323  1.00  0.00           N  
ATOM    972  CZ  ARG A 153       3.415 -14.028   7.522  1.00  0.00           C  
ATOM    973  NH1 ARG A 153       4.612 -14.385   7.153  1.00  0.00           N  
ATOM    974  NH2 ARG A 153       2.411 -14.723   7.070  1.00  0.00           N  
ATOM    975  H   ARG A 153       4.752  -7.794   8.087  1.00  0.00           H  
ATOM    976  HA  ARG A 153       5.198 -10.457   6.822  1.00  0.00           H  
ATOM    977  HB2 ARG A 153       2.696  -9.096   7.908  1.00  0.00           H  
ATOM    978  HB3 ARG A 153       2.693 -10.667   7.142  1.00  0.00           H  
ATOM    979  HG2 ARG A 153       4.314 -10.047   9.638  1.00  0.00           H  
ATOM    980  HG3 ARG A 153       2.691 -10.719   9.650  1.00  0.00           H  
ATOM    981  HD2 ARG A 153       5.086 -12.026   8.314  1.00  0.00           H  
ATOM    982  HD3 ARG A 153       4.456 -12.441   9.913  1.00  0.00           H  
ATOM    983  HE  ARG A 153       2.224 -12.821   8.520  1.00  0.00           H  
ATOM    984 HH11 ARG A 153       5.406 -13.880   7.508  1.00  0.00           H  
ATOM    985 HH12 ARG A 153       4.747 -15.171   6.539  1.00  0.00           H  
ATOM    986 HH21 ARG A 153       1.466 -14.526   7.386  1.00  0.00           H  
ATOM    987 HH22 ARG A 153       2.571 -15.505   6.466  1.00  0.00           H  
ATOM    988  N   GLY A 154       4.314  -8.016   4.962  1.00  0.00           N  
ATOM    989  CA  GLY A 154       3.932  -7.585   3.603  1.00  0.00           C  
ATOM    990  C   GLY A 154       3.048  -6.332   3.607  1.00  0.00           C  
ATOM    991  O   GLY A 154       3.192  -5.457   4.462  1.00  0.00           O  
ATOM    992  H   GLY A 154       4.688  -7.307   5.584  1.00  0.00           H  
ATOM    993  HA2 GLY A 154       4.836  -7.363   3.037  1.00  0.00           H  
ATOM    994  HA3 GLY A 154       3.391  -8.384   3.084  1.00  0.00           H  
ATOM    995  N   SER A 155       2.122  -6.221   2.653  1.00  0.00           N  
ATOM    996  CA  SER A 155       0.988  -5.283   2.751  1.00  0.00           C  
ATOM    997  C   SER A 155       0.207  -5.453   4.066  1.00  0.00           C  
ATOM    998  O   SER A 155      -0.046  -6.578   4.493  1.00  0.00           O  
ATOM    999  CB  SER A 155       0.082  -5.462   1.535  1.00  0.00           C  
ATOM   1000  OG  SER A 155      -1.051  -4.625   1.640  1.00  0.00           O  
ATOM   1001  H   SER A 155       2.135  -6.895   1.904  1.00  0.00           H  
ATOM   1002  HA  SER A 155       1.343  -4.268   2.716  1.00  0.00           H  
ATOM   1003  HB2 SER A 155       0.637  -5.212   0.631  1.00  0.00           H  
ATOM   1004  HB3 SER A 155      -0.235  -6.501   1.481  1.00  0.00           H  
ATOM   1005  HG  SER A 155      -1.555  -4.707   0.810  1.00  0.00           H  
ATOM   1006  N   LYS A 156      -0.213  -4.346   4.701  1.00  0.00           N  
ATOM   1007  CA  LYS A 156      -1.236  -4.345   5.772  1.00  0.00           C  
ATOM   1008  C   LYS A 156      -2.679  -4.413   5.247  1.00  0.00           C  
ATOM   1009  O   LYS A 156      -3.623  -4.450   6.037  1.00  0.00           O  
ATOM   1010  CB  LYS A 156      -1.051  -3.128   6.695  1.00  0.00           C  
ATOM   1011  CG  LYS A 156       0.088  -3.399   7.695  1.00  0.00           C  
ATOM   1012  CD  LYS A 156       0.087  -2.447   8.899  1.00  0.00           C  
ATOM   1013  CE  LYS A 156       0.432  -1.021   8.476  1.00  0.00           C  
ATOM   1014  NZ  LYS A 156       0.432  -0.074   9.629  1.00  0.00           N  
ATOM   1015  H   LYS A 156       0.095  -3.456   4.332  1.00  0.00           H  
ATOM   1016  HA  LYS A 156      -1.118  -5.249   6.374  1.00  0.00           H  
ATOM   1017  HB2 LYS A 156      -0.867  -2.230   6.092  1.00  0.00           H  
ATOM   1018  HB3 LYS A 156      -1.966  -2.968   7.265  1.00  0.00           H  
ATOM   1019  HG2 LYS A 156      -0.022  -4.410   8.097  1.00  0.00           H  
ATOM   1020  HG3 LYS A 156       1.045  -3.351   7.181  1.00  0.00           H  
ATOM   1021  HD2 LYS A 156      -0.897  -2.472   9.377  1.00  0.00           H  
ATOM   1022  HD3 LYS A 156       0.832  -2.799   9.614  1.00  0.00           H  
ATOM   1023  HE2 LYS A 156       1.414  -1.027   7.990  1.00  0.00           H  
ATOM   1024  HE3 LYS A 156      -0.280  -0.702   7.705  1.00  0.00           H  
ATOM   1025  HZ1 LYS A 156      -0.465  -0.053  10.088  1.00  0.00           H  
ATOM   1026  HZ2 LYS A 156       1.121  -0.340  10.320  1.00  0.00           H  
ATOM   1027  HZ3 LYS A 156       0.648   0.886   9.351  1.00  0.00           H  
ATOM   1028  N   GLY A 157      -2.860  -4.468   3.927  1.00  0.00           N  
ATOM   1029  CA  GLY A 157      -4.158  -4.598   3.264  1.00  0.00           C  
ATOM   1030  C   GLY A 157      -4.732  -3.277   2.749  1.00  0.00           C  
ATOM   1031  O   GLY A 157      -5.819  -3.262   2.166  1.00  0.00           O  
ATOM   1032  H   GLY A 157      -2.035  -4.468   3.337  1.00  0.00           H  
ATOM   1033  HA2 GLY A 157      -4.053  -5.271   2.414  1.00  0.00           H  
ATOM   1034  HA3 GLY A 157      -4.875  -5.031   3.962  1.00  0.00           H  
ATOM   1035  N   PHE A 158      -4.013  -2.169   2.950  1.00  0.00           N  
ATOM   1036  CA  PHE A 158      -4.306  -0.872   2.355  1.00  0.00           C  
ATOM   1037  C   PHE A 158      -3.040  -0.103   1.945  1.00  0.00           C  
ATOM   1038  O   PHE A 158      -1.915  -0.331   2.414  1.00  0.00           O  
ATOM   1039  CB  PHE A 158      -5.244  -0.037   3.253  1.00  0.00           C  
ATOM   1040  CG  PHE A 158      -4.647   0.802   4.357  1.00  0.00           C  
ATOM   1041  CD1 PHE A 158      -4.341   0.208   5.594  1.00  0.00           C  
ATOM   1042  CD2 PHE A 158      -4.520   2.197   4.190  1.00  0.00           C  
ATOM   1043  CE1 PHE A 158      -3.910   1.010   6.659  1.00  0.00           C  
ATOM   1044  CE2 PHE A 158      -4.115   3.013   5.264  1.00  0.00           C  
ATOM   1045  CZ  PHE A 158      -3.798   2.402   6.489  1.00  0.00           C  
ATOM   1046  H   PHE A 158      -3.096  -2.278   3.342  1.00  0.00           H  
ATOM   1047  HA  PHE A 158      -4.852  -1.076   1.438  1.00  0.00           H  
ATOM   1048  HB2 PHE A 158      -5.815   0.621   2.619  1.00  0.00           H  
ATOM   1049  HB3 PHE A 158      -6.005  -0.667   3.692  1.00  0.00           H  
ATOM   1050  HD1 PHE A 158      -4.458  -0.856   5.733  1.00  0.00           H  
ATOM   1051  HD2 PHE A 158      -4.761   2.647   3.239  1.00  0.00           H  
ATOM   1052  HE1 PHE A 158      -3.669   0.544   7.606  1.00  0.00           H  
ATOM   1053  HE2 PHE A 158      -4.013   4.097   5.154  1.00  0.00           H  
ATOM   1054  HZ  PHE A 158      -3.404   3.013   7.273  1.00  0.00           H  
ATOM   1055  N   GLY A 159      -3.276   0.848   1.049  1.00  0.00           N  
ATOM   1056  CA  GLY A 159      -2.346   1.875   0.606  1.00  0.00           C  
ATOM   1057  C   GLY A 159      -3.059   3.224   0.476  1.00  0.00           C  
ATOM   1058  O   GLY A 159      -4.184   3.418   0.942  1.00  0.00           O  
ATOM   1059  H   GLY A 159      -4.238   0.928   0.733  1.00  0.00           H  
ATOM   1060  HA2 GLY A 159      -1.558   1.996   1.349  1.00  0.00           H  
ATOM   1061  HA3 GLY A 159      -1.881   1.577  -0.344  1.00  0.00           H  
ATOM   1062  N   PHE A 160      -2.380   4.174  -0.140  1.00  0.00           N  
ATOM   1063  CA  PHE A 160      -2.777   5.564  -0.329  1.00  0.00           C  
ATOM   1064  C   PHE A 160      -2.309   6.036  -1.723  1.00  0.00           C  
ATOM   1065  O   PHE A 160      -1.316   5.534  -2.250  1.00  0.00           O  
ATOM   1066  CB  PHE A 160      -2.161   6.390   0.819  1.00  0.00           C  
ATOM   1067  CG  PHE A 160      -3.176   6.978   1.769  1.00  0.00           C  
ATOM   1068  CD1 PHE A 160      -3.707   8.243   1.475  1.00  0.00           C  
ATOM   1069  CD2 PHE A 160      -3.555   6.316   2.957  1.00  0.00           C  
ATOM   1070  CE1 PHE A 160      -4.611   8.842   2.356  1.00  0.00           C  
ATOM   1071  CE2 PHE A 160      -4.462   6.915   3.842  1.00  0.00           C  
ATOM   1072  CZ  PHE A 160      -5.001   8.172   3.531  1.00  0.00           C  
ATOM   1073  H   PHE A 160      -1.496   3.916  -0.546  1.00  0.00           H  
ATOM   1074  HA  PHE A 160      -3.863   5.635  -0.280  1.00  0.00           H  
ATOM   1075  HB2 PHE A 160      -1.471   5.777   1.402  1.00  0.00           H  
ATOM   1076  HB3 PHE A 160      -1.575   7.209   0.398  1.00  0.00           H  
ATOM   1077  HD1 PHE A 160      -3.404   8.768   0.579  1.00  0.00           H  
ATOM   1078  HD2 PHE A 160      -3.143   5.361   3.248  1.00  0.00           H  
ATOM   1079  HE1 PHE A 160      -4.969   9.831   2.132  1.00  0.00           H  
ATOM   1080  HE2 PHE A 160      -4.696   6.422   4.778  1.00  0.00           H  
ATOM   1081  HZ  PHE A 160      -5.676   8.647   4.228  1.00  0.00           H  
ATOM   1082  N   VAL A 161      -3.007   6.991  -2.340  1.00  0.00           N  
ATOM   1083  CA  VAL A 161      -2.669   7.566  -3.661  1.00  0.00           C  
ATOM   1084  C   VAL A 161      -3.168   9.014  -3.786  1.00  0.00           C  
ATOM   1085  O   VAL A 161      -4.014   9.441  -3.002  1.00  0.00           O  
ATOM   1086  CB  VAL A 161      -3.105   6.586  -4.781  1.00  0.00           C  
ATOM   1087  CG1 VAL A 161      -4.546   6.167  -4.893  1.00  0.00           C  
ATOM   1088  CG2 VAL A 161      -2.774   7.044  -6.197  1.00  0.00           C  
ATOM   1089  H   VAL A 161      -3.842   7.330  -1.871  1.00  0.00           H  
ATOM   1090  HA  VAL A 161      -1.584   7.641  -3.723  1.00  0.00           H  
ATOM   1091  HB  VAL A 161      -2.605   5.639  -4.576  1.00  0.00           H  
ATOM   1092 HG11 VAL A 161      -4.970   6.055  -3.904  1.00  0.00           H  
ATOM   1093 HG12 VAL A 161      -5.100   6.893  -5.487  1.00  0.00           H  
ATOM   1094 HG13 VAL A 161      -4.496   5.192  -5.395  1.00  0.00           H  
ATOM   1095 HG21 VAL A 161      -3.407   7.883  -6.485  1.00  0.00           H  
ATOM   1096 HG22 VAL A 161      -1.734   7.325  -6.227  1.00  0.00           H  
ATOM   1097 HG23 VAL A 161      -2.954   6.228  -6.899  1.00  0.00           H  
ATOM   1098  N   THR A 162      -2.625   9.810  -4.716  1.00  0.00           N  
ATOM   1099  CA  THR A 162      -2.769  11.288  -4.717  1.00  0.00           C  
ATOM   1100  C   THR A 162      -3.378  11.758  -6.033  1.00  0.00           C  
ATOM   1101  O   THR A 162      -2.680  11.804  -7.049  1.00  0.00           O  
ATOM   1102  CB  THR A 162      -1.414  11.956  -4.443  1.00  0.00           C  
ATOM   1103  OG1 THR A 162      -0.905  11.497  -3.208  1.00  0.00           O  
ATOM   1104  CG2 THR A 162      -1.484  13.479  -4.332  1.00  0.00           C  
ATOM   1105  H   THR A 162      -1.898   9.391  -5.300  1.00  0.00           H  
ATOM   1106  HA  THR A 162      -3.441  11.591  -3.917  1.00  0.00           H  
ATOM   1107  HB  THR A 162      -0.735  11.689  -5.248  1.00  0.00           H  
ATOM   1108  HG1 THR A 162      -0.039  11.911  -3.064  1.00  0.00           H  
ATOM   1109 HG21 THR A 162      -1.950  13.913  -5.215  1.00  0.00           H  
ATOM   1110 HG22 THR A 162      -2.047  13.764  -3.448  1.00  0.00           H  
ATOM   1111 HG23 THR A 162      -0.474  13.882  -4.242  1.00  0.00           H  
ATOM   1112  N   PHE A 163      -4.699  11.983  -6.045  1.00  0.00           N  
ATOM   1113  CA  PHE A 163      -5.502  11.550  -7.193  1.00  0.00           C  
ATOM   1114  C   PHE A 163      -6.769  12.338  -7.554  1.00  0.00           C  
ATOM   1115  O   PHE A 163      -7.002  12.691  -8.707  1.00  0.00           O  
ATOM   1116  CB  PHE A 163      -5.871  10.091  -6.922  1.00  0.00           C  
ATOM   1117  CG  PHE A 163      -6.437   9.398  -8.136  1.00  0.00           C  
ATOM   1118  CD1 PHE A 163      -5.573   9.064  -9.186  1.00  0.00           C  
ATOM   1119  CD2 PHE A 163      -7.807   9.108  -8.235  1.00  0.00           C  
ATOM   1120  CE1 PHE A 163      -6.052   8.386 -10.317  1.00  0.00           C  
ATOM   1121  CE2 PHE A 163      -8.291   8.430  -9.364  1.00  0.00           C  
ATOM   1122  CZ  PHE A 163      -7.422   8.081 -10.414  1.00  0.00           C  
ATOM   1123  H   PHE A 163      -5.178  12.025  -5.153  1.00  0.00           H  
ATOM   1124  HA  PHE A 163      -4.890  11.576  -8.070  1.00  0.00           H  
ATOM   1125  HB2 PHE A 163      -4.974   9.553  -6.613  1.00  0.00           H  
ATOM   1126  HB3 PHE A 163      -6.579  10.045  -6.095  1.00  0.00           H  
ATOM   1127  HD1 PHE A 163      -4.538   9.347  -9.102  1.00  0.00           H  
ATOM   1128  HD2 PHE A 163      -8.486   9.409  -7.456  1.00  0.00           H  
ATOM   1129  HE1 PHE A 163      -5.366   8.097 -11.099  1.00  0.00           H  
ATOM   1130  HE2 PHE A 163      -9.334   8.171  -9.405  1.00  0.00           H  
ATOM   1131  HZ  PHE A 163      -7.800   7.560 -11.282  1.00  0.00           H  
ATOM   1132  N   GLU A 164      -7.634  12.528  -6.566  1.00  0.00           N  
ATOM   1133  CA  GLU A 164      -9.105  12.411  -6.652  1.00  0.00           C  
ATOM   1134  C   GLU A 164      -9.804  13.575  -7.375  1.00  0.00           C  
ATOM   1135  O   GLU A 164     -10.981  13.497  -7.723  1.00  0.00           O  
ATOM   1136  CB  GLU A 164      -9.615  12.241  -5.202  1.00  0.00           C  
ATOM   1137  CG  GLU A 164     -11.145  12.189  -5.043  1.00  0.00           C  
ATOM   1138  CD  GLU A 164     -11.602  11.713  -3.648  1.00  0.00           C  
ATOM   1139  OE1 GLU A 164     -10.891  11.933  -2.639  1.00  0.00           O  
ATOM   1140  OE2 GLU A 164     -12.713  11.141  -3.556  1.00  0.00           O  
ATOM   1141  H   GLU A 164      -7.194  12.400  -5.673  1.00  0.00           H  
ATOM   1142  HA  GLU A 164      -9.360  11.506  -7.198  1.00  0.00           H  
ATOM   1143  HB2 GLU A 164      -9.190  11.314  -4.809  1.00  0.00           H  
ATOM   1144  HB3 GLU A 164      -9.234  13.066  -4.597  1.00  0.00           H  
ATOM   1145  HG2 GLU A 164     -11.556  13.186  -5.211  1.00  0.00           H  
ATOM   1146  HG3 GLU A 164     -11.548  11.527  -5.812  1.00  0.00           H  
ATOM   1147  N   ASN A 165      -9.086  14.670  -7.607  1.00  0.00           N  
ATOM   1148  CA  ASN A 165      -9.681  16.002  -7.726  1.00  0.00           C  
ATOM   1149  C   ASN A 165     -10.050  16.414  -9.177  1.00  0.00           C  
ATOM   1150  O   ASN A 165      -9.782  17.534  -9.619  1.00  0.00           O  
ATOM   1151  CB  ASN A 165      -8.794  16.997  -6.955  1.00  0.00           C  
ATOM   1152  CG  ASN A 165      -9.175  17.106  -5.486  1.00  0.00           C  
ATOM   1153  OD1 ASN A 165      -9.593  18.149  -5.005  1.00  0.00           O  
ATOM   1154  ND2 ASN A 165      -9.077  16.036  -4.725  1.00  0.00           N  
ATOM   1155  H   ASN A 165      -8.092  14.561  -7.479  1.00  0.00           H  
ATOM   1156  HA  ASN A 165     -10.624  15.939  -7.182  1.00  0.00           H  
ATOM   1157  HB2 ASN A 165      -7.753  16.700  -7.043  1.00  0.00           H  
ATOM   1158  HB3 ASN A 165      -8.891  17.999  -7.375  1.00  0.00           H  
ATOM   1159 HD21 ASN A 165      -8.748  15.160  -5.084  1.00  0.00           H  
ATOM   1160 HD22 ASN A 165      -9.380  16.142  -3.768  1.00  0.00           H  
ATOM   1161  N   SER A 166     -10.693  15.515  -9.926  1.00  0.00           N  
ATOM   1162  CA  SER A 166     -11.282  15.755 -11.259  1.00  0.00           C  
ATOM   1163  C   SER A 166     -12.523  14.875 -11.481  1.00  0.00           C  
ATOM   1164  O   SER A 166     -12.685  13.872 -10.788  1.00  0.00           O  
ATOM   1165  CB  SER A 166     -10.271  15.428 -12.370  1.00  0.00           C  
ATOM   1166  OG  SER A 166      -9.075  16.183 -12.280  1.00  0.00           O  
ATOM   1167  H   SER A 166     -10.914  14.637  -9.466  1.00  0.00           H  
ATOM   1168  HA  SER A 166     -11.590  16.797 -11.353  1.00  0.00           H  
ATOM   1169  HB2 SER A 166     -10.021  14.370 -12.319  1.00  0.00           H  
ATOM   1170  HB3 SER A 166     -10.729  15.626 -13.338  1.00  0.00           H  
ATOM   1171  HG  SER A 166      -9.229  16.924 -11.660  1.00  0.00           H  
ATOM   1172  N   ALA A 167     -13.351  15.159 -12.495  1.00  0.00           N  
ATOM   1173  CA  ALA A 167     -14.447  14.266 -12.902  1.00  0.00           C  
ATOM   1174  C   ALA A 167     -13.948  12.864 -13.281  1.00  0.00           C  
ATOM   1175  O   ALA A 167     -14.468  11.863 -12.792  1.00  0.00           O  
ATOM   1176  CB  ALA A 167     -15.216  14.879 -14.075  1.00  0.00           C  
ATOM   1177  H   ALA A 167     -13.197  16.005 -13.028  1.00  0.00           H  
ATOM   1178  HA  ALA A 167     -15.133  14.153 -12.060  1.00  0.00           H  
ATOM   1179  HB1 ALA A 167     -15.668  15.824 -13.771  1.00  0.00           H  
ATOM   1180  HB2 ALA A 167     -14.545  15.038 -14.921  1.00  0.00           H  
ATOM   1181  HB3 ALA A 167     -15.999  14.179 -14.375  1.00  0.00           H  
ATOM   1182  N   ASP A 168     -12.909  12.790 -14.121  1.00  0.00           N  
ATOM   1183  CA  ASP A 168     -12.272  11.529 -14.513  1.00  0.00           C  
ATOM   1184  C   ASP A 168     -11.679  10.769 -13.317  1.00  0.00           C  
ATOM   1185  O   ASP A 168     -11.741   9.545 -13.282  1.00  0.00           O  
ATOM   1186  CB  ASP A 168     -11.177  11.802 -15.551  1.00  0.00           C  
ATOM   1187  CG  ASP A 168     -11.745  12.372 -16.863  1.00  0.00           C  
ATOM   1188  OD1 ASP A 168     -12.283  11.588 -17.685  1.00  0.00           O  
ATOM   1189  OD2 ASP A 168     -11.643  13.605 -17.076  1.00  0.00           O  
ATOM   1190  H   ASP A 168     -12.574  13.652 -14.526  1.00  0.00           H  
ATOM   1191  HA  ASP A 168     -13.024  10.887 -14.974  1.00  0.00           H  
ATOM   1192  HB2 ASP A 168     -10.452  12.500 -15.129  1.00  0.00           H  
ATOM   1193  HB3 ASP A 168     -10.653  10.870 -15.768  1.00  0.00           H  
ATOM   1194  N   ALA A 169     -11.140  11.480 -12.320  1.00  0.00           N  
ATOM   1195  CA  ALA A 169     -10.593  10.895 -11.093  1.00  0.00           C  
ATOM   1196  C   ALA A 169     -11.682  10.433 -10.095  1.00  0.00           C  
ATOM   1197  O   ALA A 169     -11.526   9.400  -9.448  1.00  0.00           O  
ATOM   1198  CB  ALA A 169      -9.649  11.910 -10.454  1.00  0.00           C  
ATOM   1199  H   ALA A 169     -11.175  12.482 -12.401  1.00  0.00           H  
ATOM   1200  HA  ALA A 169      -9.994  10.026 -11.360  1.00  0.00           H  
ATOM   1201  HB1 ALA A 169      -8.850  12.169 -11.148  1.00  0.00           H  
ATOM   1202  HB2 ALA A 169     -10.195  12.809 -10.180  1.00  0.00           H  
ATOM   1203  HB3 ALA A 169      -9.204  11.470  -9.562  1.00  0.00           H  
ATOM   1204  N   ASP A 170     -12.814  11.137  -9.998  1.00  0.00           N  
ATOM   1205  CA  ASP A 170     -14.002  10.668  -9.272  1.00  0.00           C  
ATOM   1206  C   ASP A 170     -14.583   9.411  -9.933  1.00  0.00           C  
ATOM   1207  O   ASP A 170     -14.761   8.392  -9.271  1.00  0.00           O  
ATOM   1208  CB  ASP A 170     -15.053  11.779  -9.198  1.00  0.00           C  
ATOM   1209  CG  ASP A 170     -16.283  11.348  -8.382  1.00  0.00           C  
ATOM   1210  OD1 ASP A 170     -16.187  11.276  -7.135  1.00  0.00           O  
ATOM   1211  OD2 ASP A 170     -17.356  11.105  -8.985  1.00  0.00           O  
ATOM   1212  H   ASP A 170     -12.857  12.029 -10.478  1.00  0.00           H  
ATOM   1213  HA  ASP A 170     -13.708  10.409  -8.252  1.00  0.00           H  
ATOM   1214  HB2 ASP A 170     -14.610  12.661  -8.738  1.00  0.00           H  
ATOM   1215  HB3 ASP A 170     -15.367  12.047 -10.208  1.00  0.00           H  
ATOM   1216  N   ARG A 171     -14.803   9.447 -11.254  1.00  0.00           N  
ATOM   1217  CA  ARG A 171     -15.216   8.311 -12.094  1.00  0.00           C  
ATOM   1218  C   ARG A 171     -14.288   7.104 -11.935  1.00  0.00           C  
ATOM   1219  O   ARG A 171     -14.747   5.977 -11.785  1.00  0.00           O  
ATOM   1220  CB  ARG A 171     -15.296   8.804 -13.547  1.00  0.00           C  
ATOM   1221  CG  ARG A 171     -15.765   7.712 -14.522  1.00  0.00           C  
ATOM   1222  CD  ARG A 171     -15.978   8.292 -15.928  1.00  0.00           C  
ATOM   1223  NE  ARG A 171     -16.503   7.269 -16.853  1.00  0.00           N  
ATOM   1224  CZ  ARG A 171     -16.909   7.448 -18.098  1.00  0.00           C  
ATOM   1225  NH1 ARG A 171     -16.859   8.614 -18.682  1.00  0.00           N  
ATOM   1226  NH2 ARG A 171     -17.380   6.451 -18.791  1.00  0.00           N  
ATOM   1227  H   ARG A 171     -14.632  10.343 -11.707  1.00  0.00           H  
ATOM   1228  HA  ARG A 171     -16.208   7.988 -11.774  1.00  0.00           H  
ATOM   1229  HB2 ARG A 171     -15.998   9.627 -13.568  1.00  0.00           H  
ATOM   1230  HB3 ARG A 171     -14.341   9.213 -13.870  1.00  0.00           H  
ATOM   1231  HG2 ARG A 171     -15.019   6.919 -14.576  1.00  0.00           H  
ATOM   1232  HG3 ARG A 171     -16.706   7.290 -14.168  1.00  0.00           H  
ATOM   1233  HD2 ARG A 171     -16.683   9.124 -15.864  1.00  0.00           H  
ATOM   1234  HD3 ARG A 171     -15.023   8.671 -16.302  1.00  0.00           H  
ATOM   1235  HE  ARG A 171     -16.582   6.326 -16.508  1.00  0.00           H  
ATOM   1236 HH11 ARG A 171     -16.477   9.390 -18.168  1.00  0.00           H  
ATOM   1237 HH12 ARG A 171     -17.164   8.734 -19.633  1.00  0.00           H  
ATOM   1238 HH21 ARG A 171     -17.440   5.527 -18.384  1.00  0.00           H  
ATOM   1239 HH22 ARG A 171     -17.688   6.597 -19.738  1.00  0.00           H  
ATOM   1240  N   ALA A 172     -12.984   7.353 -11.917  1.00  0.00           N  
ATOM   1241  CA  ALA A 172     -11.937   6.371 -11.638  1.00  0.00           C  
ATOM   1242  C   ALA A 172     -12.048   5.724 -10.250  1.00  0.00           C  
ATOM   1243  O   ALA A 172     -12.138   4.501 -10.169  1.00  0.00           O  
ATOM   1244  CB  ALA A 172     -10.584   7.036 -11.813  1.00  0.00           C  
ATOM   1245  H   ALA A 172     -12.741   8.303 -12.178  1.00  0.00           H  
ATOM   1246  HA  ALA A 172     -12.014   5.570 -12.371  1.00  0.00           H  
ATOM   1247  HB1 ALA A 172     -10.483   7.357 -12.846  1.00  0.00           H  
ATOM   1248  HB2 ALA A 172     -10.508   7.907 -11.175  1.00  0.00           H  
ATOM   1249  HB3 ALA A 172      -9.803   6.323 -11.555  1.00  0.00           H  
ATOM   1250  N   ARG A 173     -12.078   6.513  -9.165  1.00  0.00           N  
ATOM   1251  CA  ARG A 173     -12.429   6.058  -7.804  1.00  0.00           C  
ATOM   1252  C   ARG A 173     -13.676   5.184  -7.848  1.00  0.00           C  
ATOM   1253  O   ARG A 173     -13.613   4.035  -7.435  1.00  0.00           O  
ATOM   1254  CB  ARG A 173     -12.570   7.296  -6.886  1.00  0.00           C  
ATOM   1255  CG  ARG A 173     -13.551   7.157  -5.707  1.00  0.00           C  
ATOM   1256  CD  ARG A 173     -13.265   8.170  -4.593  1.00  0.00           C  
ATOM   1257  NE  ARG A 173     -13.891   7.736  -3.327  1.00  0.00           N  
ATOM   1258  CZ  ARG A 173     -14.692   8.416  -2.532  1.00  0.00           C  
ATOM   1259  NH1 ARG A 173     -14.856   9.700  -2.634  1.00  0.00           N  
ATOM   1260  NH2 ARG A 173     -15.343   7.804  -1.587  1.00  0.00           N  
ATOM   1261  H   ARG A 173     -11.984   7.513  -9.328  1.00  0.00           H  
ATOM   1262  HA  ARG A 173     -11.650   5.383  -7.402  1.00  0.00           H  
ATOM   1263  HB2 ARG A 173     -11.579   7.526  -6.504  1.00  0.00           H  
ATOM   1264  HB3 ARG A 173     -12.889   8.154  -7.475  1.00  0.00           H  
ATOM   1265  HG2 ARG A 173     -14.574   7.307  -6.059  1.00  0.00           H  
ATOM   1266  HG3 ARG A 173     -13.496   6.155  -5.291  1.00  0.00           H  
ATOM   1267  HD2 ARG A 173     -12.189   8.251  -4.435  1.00  0.00           H  
ATOM   1268  HD3 ARG A 173     -13.639   9.145  -4.909  1.00  0.00           H  
ATOM   1269  HE  ARG A 173     -13.688   6.788  -3.028  1.00  0.00           H  
ATOM   1270 HH11 ARG A 173     -14.151  10.210  -3.176  1.00  0.00           H  
ATOM   1271 HH12 ARG A 173     -15.472  10.209  -2.029  1.00  0.00           H  
ATOM   1272 HH21 ARG A 173     -15.305   6.801  -1.523  1.00  0.00           H  
ATOM   1273 HH22 ARG A 173     -15.999   8.313  -1.018  1.00  0.00           H  
ATOM   1274  N   GLU A 174     -14.777   5.668  -8.409  1.00  0.00           N  
ATOM   1275  CA  GLU A 174     -16.031   4.925  -8.524  1.00  0.00           C  
ATOM   1276  C   GLU A 174     -15.912   3.606  -9.304  1.00  0.00           C  
ATOM   1277  O   GLU A 174     -16.645   2.657  -9.009  1.00  0.00           O  
ATOM   1278  CB  GLU A 174     -17.074   5.832  -9.184  1.00  0.00           C  
ATOM   1279  CG  GLU A 174     -17.502   7.033  -8.335  1.00  0.00           C  
ATOM   1280  CD  GLU A 174     -18.574   6.638  -7.303  1.00  0.00           C  
ATOM   1281  OE1 GLU A 174     -18.211   6.161  -6.199  1.00  0.00           O  
ATOM   1282  OE2 GLU A 174     -19.786   6.808  -7.584  1.00  0.00           O  
ATOM   1283  H   GLU A 174     -14.769   6.632  -8.721  1.00  0.00           H  
ATOM   1284  HA  GLU A 174     -16.356   4.651  -7.525  1.00  0.00           H  
ATOM   1285  HB2 GLU A 174     -16.673   6.205 -10.126  1.00  0.00           H  
ATOM   1286  HB3 GLU A 174     -17.952   5.237  -9.418  1.00  0.00           H  
ATOM   1287  HG2 GLU A 174     -16.645   7.482  -7.830  1.00  0.00           H  
ATOM   1288  HG3 GLU A 174     -17.893   7.780  -9.025  1.00  0.00           H  
ATOM   1289  N   LYS A 175     -14.975   3.507 -10.256  1.00  0.00           N  
ATOM   1290  CA  LYS A 175     -14.600   2.263 -10.931  1.00  0.00           C  
ATOM   1291  C   LYS A 175     -13.775   1.354  -9.994  1.00  0.00           C  
ATOM   1292  O   LYS A 175     -14.175   0.209  -9.777  1.00  0.00           O  
ATOM   1293  CB  LYS A 175     -13.977   2.633 -12.299  1.00  0.00           C  
ATOM   1294  CG  LYS A 175     -12.853   1.747 -12.840  1.00  0.00           C  
ATOM   1295  CD  LYS A 175     -13.235   0.282 -13.098  1.00  0.00           C  
ATOM   1296  CE  LYS A 175     -12.020  -0.516 -13.586  1.00  0.00           C  
ATOM   1297  NZ  LYS A 175     -12.167  -1.966 -13.291  1.00  0.00           N  
ATOM   1298  H   LYS A 175     -14.430   4.338 -10.493  1.00  0.00           H  
ATOM   1299  HA  LYS A 175     -15.510   1.700 -11.145  1.00  0.00           H  
ATOM   1300  HB2 LYS A 175     -14.777   2.673 -13.039  1.00  0.00           H  
ATOM   1301  HB3 LYS A 175     -13.560   3.638 -12.242  1.00  0.00           H  
ATOM   1302  HG2 LYS A 175     -12.490   2.189 -13.768  1.00  0.00           H  
ATOM   1303  HG3 LYS A 175     -12.045   1.812 -12.119  1.00  0.00           H  
ATOM   1304  HD2 LYS A 175     -13.613  -0.169 -12.184  1.00  0.00           H  
ATOM   1305  HD3 LYS A 175     -14.023   0.237 -13.853  1.00  0.00           H  
ATOM   1306  HE2 LYS A 175     -11.898  -0.350 -14.661  1.00  0.00           H  
ATOM   1307  HE3 LYS A 175     -11.123  -0.136 -13.091  1.00  0.00           H  
ATOM   1308  HZ1 LYS A 175     -12.186  -2.129 -12.288  1.00  0.00           H  
ATOM   1309  HZ2 LYS A 175     -13.020  -2.336 -13.686  1.00  0.00           H  
ATOM   1310  HZ3 LYS A 175     -11.398  -2.500 -13.671  1.00  0.00           H  
ATOM   1311  N   LEU A 176     -12.653   1.810  -9.424  1.00  0.00           N  
ATOM   1312  CA  LEU A 176     -11.742   0.984  -8.649  1.00  0.00           C  
ATOM   1313  C   LEU A 176     -12.278   0.597  -7.258  1.00  0.00           C  
ATOM   1314  O   LEU A 176     -11.892  -0.433  -6.709  1.00  0.00           O  
ATOM   1315  CB  LEU A 176     -10.373   1.685  -8.565  1.00  0.00           C  
ATOM   1316  CG  LEU A 176      -9.679   2.122  -9.865  1.00  0.00           C  
ATOM   1317  CD1 LEU A 176      -8.234   2.522  -9.609  1.00  0.00           C  
ATOM   1318  CD2 LEU A 176      -9.614   1.021 -10.928  1.00  0.00           C  
ATOM   1319  H   LEU A 176     -12.347   2.767  -9.521  1.00  0.00           H  
ATOM   1320  HA  LEU A 176     -11.604   0.049  -9.183  1.00  0.00           H  
ATOM   1321  HB2 LEU A 176     -10.441   2.565  -7.945  1.00  0.00           H  
ATOM   1322  HB3 LEU A 176      -9.739   0.991  -8.059  1.00  0.00           H  
ATOM   1323  HG  LEU A 176     -10.181   3.021 -10.220  1.00  0.00           H  
ATOM   1324 HD11 LEU A 176      -8.239   3.369  -8.939  1.00  0.00           H  
ATOM   1325 HD12 LEU A 176      -7.678   1.697  -9.161  1.00  0.00           H  
ATOM   1326 HD13 LEU A 176      -7.760   2.827 -10.541  1.00  0.00           H  
ATOM   1327 HD21 LEU A 176      -8.953   0.218 -10.593  1.00  0.00           H  
ATOM   1328 HD22 LEU A 176     -10.599   0.607 -11.104  1.00  0.00           H  
ATOM   1329 HD23 LEU A 176      -9.234   1.437 -11.861  1.00  0.00           H  
ATOM   1330  N   HIS A 177     -13.219   1.366  -6.711  1.00  0.00           N  
ATOM   1331  CA  HIS A 177     -14.047   1.076  -5.533  1.00  0.00           C  
ATOM   1332  C   HIS A 177     -15.087  -0.013  -5.866  1.00  0.00           C  
ATOM   1333  O   HIS A 177     -16.293   0.233  -5.960  1.00  0.00           O  
ATOM   1334  CB  HIS A 177     -14.661   2.409  -5.071  1.00  0.00           C  
ATOM   1335  CG  HIS A 177     -15.055   2.522  -3.636  1.00  0.00           C  
ATOM   1336  ND1 HIS A 177     -15.100   1.484  -2.718  1.00  0.00           N  
ATOM   1337  CD2 HIS A 177     -15.084   3.711  -2.976  1.00  0.00           C  
ATOM   1338  CE1 HIS A 177     -15.147   2.077  -1.521  1.00  0.00           C  
ATOM   1339  NE2 HIS A 177     -15.169   3.412  -1.636  1.00  0.00           N  
ATOM   1340  H   HIS A 177     -13.425   2.227  -7.207  1.00  0.00           H  
ATOM   1341  HA  HIS A 177     -13.411   0.690  -4.735  1.00  0.00           H  
ATOM   1342  HB2 HIS A 177     -13.911   3.174  -5.202  1.00  0.00           H  
ATOM   1343  HB3 HIS A 177     -15.497   2.700  -5.691  1.00  0.00           H  
ATOM   1344  HD2 HIS A 177     -14.893   4.677  -3.427  1.00  0.00           H  
ATOM   1345  HE1 HIS A 177     -15.038   1.563  -0.589  1.00  0.00           H  
ATOM   1346  HE2 HIS A 177     -15.128   4.051  -0.848  1.00  0.00           H  
ATOM   1347  N   GLY A 178     -14.584  -1.217  -6.139  1.00  0.00           N  
ATOM   1348  CA  GLY A 178     -15.270  -2.295  -6.858  1.00  0.00           C  
ATOM   1349  C   GLY A 178     -14.384  -3.116  -7.815  1.00  0.00           C  
ATOM   1350  O   GLY A 178     -14.887  -4.035  -8.465  1.00  0.00           O  
ATOM   1351  H   GLY A 178     -13.591  -1.299  -5.947  1.00  0.00           H  
ATOM   1352  HA2 GLY A 178     -15.708  -2.969  -6.126  1.00  0.00           H  
ATOM   1353  HA3 GLY A 178     -16.081  -1.868  -7.450  1.00  0.00           H  
ATOM   1354  N   THR A 179     -13.079  -2.829  -7.910  1.00  0.00           N  
ATOM   1355  CA  THR A 179     -12.110  -3.561  -8.748  1.00  0.00           C  
ATOM   1356  C   THR A 179     -11.635  -4.801  -8.000  1.00  0.00           C  
ATOM   1357  O   THR A 179     -10.889  -4.707  -7.021  1.00  0.00           O  
ATOM   1358  CB  THR A 179     -10.947  -2.646  -9.191  1.00  0.00           C  
ATOM   1359  OG1 THR A 179     -11.329  -2.020 -10.400  1.00  0.00           O  
ATOM   1360  CG2 THR A 179      -9.604  -3.289  -9.520  1.00  0.00           C  
ATOM   1361  H   THR A 179     -12.688  -2.133  -7.287  1.00  0.00           H  
ATOM   1362  HA  THR A 179     -12.610  -3.895  -9.657  1.00  0.00           H  
ATOM   1363  HB  THR A 179     -10.759  -1.892  -8.426  1.00  0.00           H  
ATOM   1364  HG1 THR A 179     -10.568  -1.490 -10.688  1.00  0.00           H  
ATOM   1365 HG21 THR A 179      -9.162  -3.728  -8.626  1.00  0.00           H  
ATOM   1366 HG22 THR A 179      -9.724  -4.048 -10.291  1.00  0.00           H  
ATOM   1367 HG23 THR A 179      -8.921  -2.511  -9.865  1.00  0.00           H  
ATOM   1368  N   VAL A 180     -12.110  -5.968  -8.448  1.00  0.00           N  
ATOM   1369  CA  VAL A 180     -11.546  -7.282  -8.105  1.00  0.00           C  
ATOM   1370  C   VAL A 180     -10.231  -7.482  -8.872  1.00  0.00           C  
ATOM   1371  O   VAL A 180     -10.243  -7.481 -10.104  1.00  0.00           O  
ATOM   1372  CB  VAL A 180     -12.510  -8.453  -8.401  1.00  0.00           C  
ATOM   1373  CG1 VAL A 180     -11.993  -9.746  -7.755  1.00  0.00           C  
ATOM   1374  CG2 VAL A 180     -13.932  -8.217  -7.877  1.00  0.00           C  
ATOM   1375  H   VAL A 180     -12.809  -5.926  -9.176  1.00  0.00           H  
ATOM   1376  HA  VAL A 180     -11.360  -7.293  -7.042  1.00  0.00           H  
ATOM   1377  HB  VAL A 180     -12.561  -8.613  -9.473  1.00  0.00           H  
ATOM   1378 HG11 VAL A 180     -11.010 -10.001  -8.147  1.00  0.00           H  
ATOM   1379 HG12 VAL A 180     -11.941  -9.628  -6.671  1.00  0.00           H  
ATOM   1380 HG13 VAL A 180     -12.672 -10.568  -7.988  1.00  0.00           H  
ATOM   1381 HG21 VAL A 180     -13.915  -8.071  -6.799  1.00  0.00           H  
ATOM   1382 HG22 VAL A 180     -14.373  -7.344  -8.354  1.00  0.00           H  
ATOM   1383 HG23 VAL A 180     -14.553  -9.083  -8.106  1.00  0.00           H  
ATOM   1384  N   VAL A 181      -9.104  -7.644  -8.170  1.00  0.00           N  
ATOM   1385  CA  VAL A 181      -7.766  -7.826  -8.770  1.00  0.00           C  
ATOM   1386  C   VAL A 181      -7.217  -9.250  -8.569  1.00  0.00           C  
ATOM   1387  O   VAL A 181      -7.460 -10.097  -9.431  1.00  0.00           O  
ATOM   1388  CB  VAL A 181      -6.838  -6.632  -8.446  1.00  0.00           C  
ATOM   1389  CG1 VAL A 181      -6.753  -6.260  -6.961  1.00  0.00           C  
ATOM   1390  CG2 VAL A 181      -5.442  -6.826  -9.038  1.00  0.00           C  
ATOM   1391  H   VAL A 181      -9.178  -7.530  -7.164  1.00  0.00           H  
ATOM   1392  HA  VAL A 181      -7.882  -7.762  -9.852  1.00  0.00           H  
ATOM   1393  HB  VAL A 181      -7.265  -5.764  -8.950  1.00  0.00           H  
ATOM   1394 HG11 VAL A 181      -7.736  -5.948  -6.604  1.00  0.00           H  
ATOM   1395 HG12 VAL A 181      -6.394  -7.097  -6.369  1.00  0.00           H  
ATOM   1396 HG13 VAL A 181      -6.068  -5.422  -6.839  1.00  0.00           H  
ATOM   1397 HG21 VAL A 181      -4.913  -7.626  -8.525  1.00  0.00           H  
ATOM   1398 HG22 VAL A 181      -5.522  -7.062 -10.100  1.00  0.00           H  
ATOM   1399 HG23 VAL A 181      -4.876  -5.900  -8.933  1.00  0.00           H  
ATOM   1400  N   GLU A 182      -6.562  -9.596  -7.452  1.00  0.00           N  
ATOM   1401  CA  GLU A 182      -6.061 -10.968  -7.179  1.00  0.00           C  
ATOM   1402  C   GLU A 182      -7.159 -11.914  -6.634  1.00  0.00           C  
ATOM   1403  O   GLU A 182      -6.893 -12.821  -5.840  1.00  0.00           O  
ATOM   1404  CB  GLU A 182      -4.858 -10.935  -6.210  1.00  0.00           C  
ATOM   1405  CG  GLU A 182      -3.617 -10.169  -6.692  1.00  0.00           C  
ATOM   1406  CD  GLU A 182      -2.933 -10.895  -7.867  1.00  0.00           C  
ATOM   1407  OE1 GLU A 182      -2.069 -11.772  -7.621  1.00  0.00           O  
ATOM   1408  OE2 GLU A 182      -3.254 -10.599  -9.043  1.00  0.00           O  
ATOM   1409  H   GLU A 182      -6.391  -8.877  -6.764  1.00  0.00           H  
ATOM   1410  HA  GLU A 182      -5.735 -11.410  -8.119  1.00  0.00           H  
ATOM   1411  HB2 GLU A 182      -5.193 -10.505  -5.269  1.00  0.00           H  
ATOM   1412  HB3 GLU A 182      -4.533 -11.955  -6.002  1.00  0.00           H  
ATOM   1413  HG2 GLU A 182      -3.892  -9.151  -6.978  1.00  0.00           H  
ATOM   1414  HG3 GLU A 182      -2.917 -10.097  -5.848  1.00  0.00           H  
ATOM   1415  N   GLY A 183      -8.425 -11.667  -6.986  1.00  0.00           N  
ATOM   1416  CA  GLY A 183      -9.581 -12.210  -6.265  1.00  0.00           C  
ATOM   1417  C   GLY A 183      -9.874 -11.439  -4.968  1.00  0.00           C  
ATOM   1418  O   GLY A 183     -10.285 -12.029  -3.963  1.00  0.00           O  
ATOM   1419  H   GLY A 183      -8.562 -10.992  -7.728  1.00  0.00           H  
ATOM   1420  HA2 GLY A 183     -10.450 -12.145  -6.913  1.00  0.00           H  
ATOM   1421  HA3 GLY A 183      -9.417 -13.260  -6.025  1.00  0.00           H  
ATOM   1422  N   ARG A 184      -9.630 -10.120  -4.967  1.00  0.00           N  
ATOM   1423  CA  ARG A 184      -9.856  -9.183  -3.860  1.00  0.00           C  
ATOM   1424  C   ARG A 184     -10.370  -7.866  -4.384  1.00  0.00           C  
ATOM   1425  O   ARG A 184      -9.820  -7.377  -5.370  1.00  0.00           O  
ATOM   1426  CB  ARG A 184      -8.534  -8.866  -3.157  1.00  0.00           C  
ATOM   1427  CG  ARG A 184      -8.786  -8.568  -1.680  1.00  0.00           C  
ATOM   1428  CD  ARG A 184      -8.748  -9.802  -0.759  1.00  0.00           C  
ATOM   1429  NE  ARG A 184      -9.554 -10.931  -1.267  1.00  0.00           N  
ATOM   1430  CZ  ARG A 184     -10.226 -11.836  -0.583  1.00  0.00           C  
ATOM   1431  NH1 ARG A 184     -10.287 -11.844   0.719  1.00  0.00           N  
ATOM   1432  NH2 ARG A 184     -10.863 -12.767  -1.231  1.00  0.00           N  
ATOM   1433  H   ARG A 184      -9.339  -9.688  -5.829  1.00  0.00           H  
ATOM   1434  HA  ARG A 184     -10.595  -9.595  -3.171  1.00  0.00           H  
ATOM   1435  HB2 ARG A 184      -7.801  -9.645  -3.310  1.00  0.00           H  
ATOM   1436  HB3 ARG A 184      -8.104  -7.963  -3.594  1.00  0.00           H  
ATOM   1437  HG2 ARG A 184      -8.003  -7.894  -1.359  1.00  0.00           H  
ATOM   1438  HG3 ARG A 184      -9.740  -8.033  -1.602  1.00  0.00           H  
ATOM   1439  HD2 ARG A 184      -7.710 -10.132  -0.675  1.00  0.00           H  
ATOM   1440  HD3 ARG A 184      -9.080  -9.499   0.233  1.00  0.00           H  
ATOM   1441  HE  ARG A 184      -9.551 -11.103  -2.263  1.00  0.00           H  
ATOM   1442 HH11 ARG A 184      -9.791 -11.140   1.237  1.00  0.00           H  
ATOM   1443 HH12 ARG A 184     -10.793 -12.563   1.205  1.00  0.00           H  
ATOM   1444 HH21 ARG A 184     -10.826 -12.754  -2.246  1.00  0.00           H  
ATOM   1445 HH22 ARG A 184     -11.383 -13.482  -0.750  1.00  0.00           H  
ATOM   1446  N   LYS A 185     -11.361  -7.292  -3.706  1.00  0.00           N  
ATOM   1447  CA  LYS A 185     -12.058  -6.101  -4.179  1.00  0.00           C  
ATOM   1448  C   LYS A 185     -11.697  -4.825  -3.416  1.00  0.00           C  
ATOM   1449  O   LYS A 185     -12.046  -4.686  -2.242  1.00  0.00           O  
ATOM   1450  CB  LYS A 185     -13.570  -6.381  -4.230  1.00  0.00           C  
ATOM   1451  CG  LYS A 185     -14.289  -5.469  -5.237  1.00  0.00           C  
ATOM   1452  CD  LYS A 185     -15.801  -5.749  -5.303  1.00  0.00           C  
ATOM   1453  CE  LYS A 185     -16.537  -5.252  -4.054  1.00  0.00           C  
ATOM   1454  NZ  LYS A 185     -18.003  -5.499  -4.142  1.00  0.00           N  
ATOM   1455  H   LYS A 185     -11.703  -7.793  -2.901  1.00  0.00           H  
ATOM   1456  HA  LYS A 185     -11.676  -5.965  -5.180  1.00  0.00           H  
ATOM   1457  HB2 LYS A 185     -13.733  -7.415  -4.534  1.00  0.00           H  
ATOM   1458  HB3 LYS A 185     -13.994  -6.258  -3.233  1.00  0.00           H  
ATOM   1459  HG2 LYS A 185     -14.112  -4.422  -4.990  1.00  0.00           H  
ATOM   1460  HG3 LYS A 185     -13.865  -5.653  -6.221  1.00  0.00           H  
ATOM   1461  HD2 LYS A 185     -16.207  -5.241  -6.175  1.00  0.00           H  
ATOM   1462  HD3 LYS A 185     -15.967  -6.820  -5.428  1.00  0.00           H  
ATOM   1463  HE2 LYS A 185     -16.135  -5.764  -3.176  1.00  0.00           H  
ATOM   1464  HE3 LYS A 185     -16.346  -4.182  -3.933  1.00  0.00           H  
ATOM   1465  HZ1 LYS A 185     -18.410  -5.042  -4.949  1.00  0.00           H  
ATOM   1466  HZ2 LYS A 185     -18.203  -6.488  -4.219  1.00  0.00           H  
ATOM   1467  HZ3 LYS A 185     -18.482  -5.155  -3.322  1.00  0.00           H  
ATOM   1468  N   ILE A 186     -10.985  -3.912  -4.080  1.00  0.00           N  
ATOM   1469  CA  ILE A 186     -10.517  -2.651  -3.475  1.00  0.00           C  
ATOM   1470  C   ILE A 186     -11.697  -1.763  -3.032  1.00  0.00           C  
ATOM   1471  O   ILE A 186     -12.722  -1.678  -3.710  1.00  0.00           O  
ATOM   1472  CB  ILE A 186      -9.577  -1.880  -4.432  1.00  0.00           C  
ATOM   1473  CG1 ILE A 186      -8.404  -2.767  -4.900  1.00  0.00           C  
ATOM   1474  CG2 ILE A 186      -9.047  -0.602  -3.759  1.00  0.00           C  
ATOM   1475  CD1 ILE A 186      -7.332  -2.016  -5.698  1.00  0.00           C  
ATOM   1476  H   ILE A 186     -10.766  -4.112  -5.051  1.00  0.00           H  
ATOM   1477  HA  ILE A 186      -9.944  -2.909  -2.584  1.00  0.00           H  
ATOM   1478  HB  ILE A 186     -10.146  -1.588  -5.312  1.00  0.00           H  
ATOM   1479 HG12 ILE A 186      -7.934  -3.225  -4.036  1.00  0.00           H  
ATOM   1480 HG13 ILE A 186      -8.796  -3.560  -5.539  1.00  0.00           H  
ATOM   1481 HG21 ILE A 186      -9.870   0.056  -3.499  1.00  0.00           H  
ATOM   1482 HG22 ILE A 186      -8.493  -0.843  -2.852  1.00  0.00           H  
ATOM   1483 HG23 ILE A 186      -8.408  -0.042  -4.440  1.00  0.00           H  
ATOM   1484 HD11 ILE A 186      -7.797  -1.328  -6.412  1.00  0.00           H  
ATOM   1485 HD12 ILE A 186      -6.683  -1.455  -5.018  1.00  0.00           H  
ATOM   1486 HD13 ILE A 186      -6.726  -2.746  -6.227  1.00  0.00           H  
ATOM   1487  N   GLU A 187     -11.515  -1.051  -1.919  1.00  0.00           N  
ATOM   1488  CA  GLU A 187     -12.387  -0.004  -1.385  1.00  0.00           C  
ATOM   1489  C   GLU A 187     -11.660   1.353  -1.353  1.00  0.00           C  
ATOM   1490  O   GLU A 187     -10.856   1.588  -0.450  1.00  0.00           O  
ATOM   1491  CB  GLU A 187     -12.882  -0.388   0.021  1.00  0.00           C  
ATOM   1492  CG  GLU A 187     -13.696  -1.680   0.050  1.00  0.00           C  
ATOM   1493  CD  GLU A 187     -14.341  -1.895   1.433  1.00  0.00           C  
ATOM   1494  OE1 GLU A 187     -13.686  -2.472   2.333  1.00  0.00           O  
ATOM   1495  OE2 GLU A 187     -15.514  -1.494   1.628  1.00  0.00           O  
ATOM   1496  H   GLU A 187     -10.641  -1.211  -1.425  1.00  0.00           H  
ATOM   1497  HA  GLU A 187     -13.256   0.081  -2.029  1.00  0.00           H  
ATOM   1498  HB2 GLU A 187     -12.026  -0.512   0.682  1.00  0.00           H  
ATOM   1499  HB3 GLU A 187     -13.496   0.423   0.411  1.00  0.00           H  
ATOM   1500  HG2 GLU A 187     -14.469  -1.631  -0.720  1.00  0.00           H  
ATOM   1501  HG3 GLU A 187     -13.032  -2.513  -0.183  1.00  0.00           H  
ATOM   1502  N   VAL A 188     -11.890   2.244  -2.336  1.00  0.00           N  
ATOM   1503  CA  VAL A 188     -11.156   3.527  -2.441  1.00  0.00           C  
ATOM   1504  C   VAL A 188     -11.895   4.676  -1.741  1.00  0.00           C  
ATOM   1505  O   VAL A 188     -12.785   5.328  -2.283  1.00  0.00           O  
ATOM   1506  CB  VAL A 188     -10.562   3.855  -3.844  1.00  0.00           C  
ATOM   1507  CG1 VAL A 188     -10.175   2.605  -4.640  1.00  0.00           C  
ATOM   1508  CG2 VAL A 188     -11.301   4.800  -4.761  1.00  0.00           C  
ATOM   1509  H   VAL A 188     -12.608   2.039  -3.015  1.00  0.00           H  
ATOM   1510  HA  VAL A 188     -10.279   3.371  -1.830  1.00  0.00           H  
ATOM   1511  HB  VAL A 188      -9.662   4.429  -3.701  1.00  0.00           H  
ATOM   1512 HG11 VAL A 188      -9.376   2.092  -4.113  1.00  0.00           H  
ATOM   1513 HG12 VAL A 188     -11.025   1.936  -4.768  1.00  0.00           H  
ATOM   1514 HG13 VAL A 188      -9.813   2.878  -5.629  1.00  0.00           H  
ATOM   1515 HG21 VAL A 188     -12.214   4.341  -5.099  1.00  0.00           H  
ATOM   1516 HG22 VAL A 188     -11.491   5.737  -4.236  1.00  0.00           H  
ATOM   1517 HG23 VAL A 188     -10.646   5.021  -5.600  1.00  0.00           H  
ATOM   1518  N   ASN A 189     -11.579   4.889  -0.470  1.00  0.00           N  
ATOM   1519  CA  ASN A 189     -12.224   5.896   0.367  1.00  0.00           C  
ATOM   1520  C   ASN A 189     -11.504   7.243   0.270  1.00  0.00           C  
ATOM   1521  O   ASN A 189     -10.275   7.306   0.266  1.00  0.00           O  
ATOM   1522  CB  ASN A 189     -12.199   5.434   1.820  1.00  0.00           C  
ATOM   1523  CG  ASN A 189     -12.811   4.062   2.024  1.00  0.00           C  
ATOM   1524  OD1 ASN A 189     -13.947   3.797   1.653  1.00  0.00           O  
ATOM   1525  ND2 ASN A 189     -12.073   3.142   2.600  1.00  0.00           N  
ATOM   1526  H   ASN A 189     -10.752   4.417  -0.124  1.00  0.00           H  
ATOM   1527  HA  ASN A 189     -13.261   6.028   0.059  1.00  0.00           H  
ATOM   1528  HB2 ASN A 189     -11.167   5.440   2.162  1.00  0.00           H  
ATOM   1529  HB3 ASN A 189     -12.740   6.161   2.425  1.00  0.00           H  
ATOM   1530 HD21 ASN A 189     -11.123   3.374   2.873  1.00  0.00           H  
ATOM   1531 HD22 ASN A 189     -12.470   2.228   2.728  1.00  0.00           H  
ATOM   1532  N   ASN A 190     -12.258   8.340   0.298  1.00  0.00           N  
ATOM   1533  CA  ASN A 190     -11.663   9.669   0.456  1.00  0.00           C  
ATOM   1534  C   ASN A 190     -10.861   9.738   1.785  1.00  0.00           C  
ATOM   1535  O   ASN A 190     -11.172   9.018   2.745  1.00  0.00           O  
ATOM   1536  CB  ASN A 190     -12.788  10.718   0.386  1.00  0.00           C  
ATOM   1537  CG  ASN A 190     -12.332  12.120   0.757  1.00  0.00           C  
ATOM   1538  OD1 ASN A 190     -12.688  12.653   1.800  1.00  0.00           O  
ATOM   1539  ND2 ASN A 190     -11.525  12.756  -0.056  1.00  0.00           N  
ATOM   1540  H   ASN A 190     -13.250   8.213   0.425  1.00  0.00           H  
ATOM   1541  HA  ASN A 190     -10.984   9.804  -0.397  1.00  0.00           H  
ATOM   1542  HB2 ASN A 190     -13.198  10.741  -0.623  1.00  0.00           H  
ATOM   1543  HB3 ASN A 190     -13.585  10.435   1.076  1.00  0.00           H  
ATOM   1544 HD21 ASN A 190     -11.271  12.365  -0.969  1.00  0.00           H  
ATOM   1545 HD22 ASN A 190     -11.245  13.690   0.196  1.00  0.00           H  
ATOM   1546  N   ALA A 191      -9.813  10.564   1.858  1.00  0.00           N  
ATOM   1547  CA  ALA A 191      -8.894  10.544   2.997  1.00  0.00           C  
ATOM   1548  C   ALA A 191      -9.111  11.629   4.063  1.00  0.00           C  
ATOM   1549  O   ALA A 191      -9.808  12.629   3.867  1.00  0.00           O  
ATOM   1550  CB  ALA A 191      -7.453  10.563   2.487  1.00  0.00           C  
ATOM   1551  H   ALA A 191      -9.591  11.156   1.069  1.00  0.00           H  
ATOM   1552  HA  ALA A 191      -9.016   9.593   3.503  1.00  0.00           H  
ATOM   1553  HB1 ALA A 191      -7.308   9.700   1.837  1.00  0.00           H  
ATOM   1554  HB2 ALA A 191      -7.255  11.486   1.943  1.00  0.00           H  
ATOM   1555  HB3 ALA A 191      -6.760  10.505   3.334  1.00  0.00           H  
ATOM   1556  N   THR A 192      -8.418  11.422   5.181  1.00  0.00           N  
ATOM   1557  CA  THR A 192      -8.202  12.342   6.301  1.00  0.00           C  
ATOM   1558  C   THR A 192      -6.715  12.301   6.680  1.00  0.00           C  
ATOM   1559  O   THR A 192      -6.043  11.341   6.305  1.00  0.00           O  
ATOM   1560  CB  THR A 192      -9.149  11.921   7.439  1.00  0.00           C  
ATOM   1561  OG1 THR A 192      -9.630  13.064   8.110  1.00  0.00           O  
ATOM   1562  CG2 THR A 192      -8.594  10.955   8.462  1.00  0.00           C  
ATOM   1563  H   THR A 192      -7.891  10.555   5.221  1.00  0.00           H  
ATOM   1564  HA  THR A 192      -8.449  13.355   5.987  1.00  0.00           H  
ATOM   1565  HB  THR A 192      -9.960  11.355   6.979  1.00  0.00           H  
ATOM   1566  HG1 THR A 192     -10.341  12.776   8.709  1.00  0.00           H  
ATOM   1567 HG21 THR A 192      -8.350  10.052   7.910  1.00  0.00           H  
ATOM   1568 HG22 THR A 192      -7.716  11.360   8.964  1.00  0.00           H  
ATOM   1569 HG23 THR A 192      -9.355  10.709   9.202  1.00  0.00           H  
ATOM   1570  N   ALA A 193      -6.150  13.291   7.377  1.00  0.00           N  
ATOM   1571  CA  ALA A 193      -4.686  13.452   7.469  1.00  0.00           C  
ATOM   1572  C   ALA A 193      -4.160  13.815   8.880  1.00  0.00           C  
ATOM   1573  O   ALA A 193      -3.953  14.986   9.192  1.00  0.00           O  
ATOM   1574  CB  ALA A 193      -4.248  14.450   6.388  1.00  0.00           C  
ATOM   1575  H   ALA A 193      -6.743  14.045   7.698  1.00  0.00           H  
ATOM   1576  HA  ALA A 193      -4.195  12.519   7.210  1.00  0.00           H  
ATOM   1577  HB1 ALA A 193      -4.526  14.062   5.405  1.00  0.00           H  
ATOM   1578  HB2 ALA A 193      -4.726  15.418   6.548  1.00  0.00           H  
ATOM   1579  HB3 ALA A 193      -3.167  14.576   6.424  1.00  0.00           H  
ATOM   1580  N   ARG A 194      -3.904  12.844   9.769  1.00  0.00           N  
ATOM   1581  CA  ARG A 194      -4.250  11.398   9.707  1.00  0.00           C  
ATOM   1582  C   ARG A 194      -5.328  11.003  10.737  1.00  0.00           C  
ATOM   1583  O   ARG A 194      -5.576   9.823  10.979  1.00  0.00           O  
ATOM   1584  CB  ARG A 194      -3.004  10.496   9.856  1.00  0.00           C  
ATOM   1585  CG  ARG A 194      -1.700  10.966   9.181  1.00  0.00           C  
ATOM   1586  CD  ARG A 194      -0.630   9.857   9.043  1.00  0.00           C  
ATOM   1587  NE  ARG A 194      -0.693   8.837  10.110  1.00  0.00           N  
ATOM   1588  CZ  ARG A 194       0.189   7.910  10.435  1.00  0.00           C  
ATOM   1589  NH1 ARG A 194       1.369   7.800   9.906  1.00  0.00           N  
ATOM   1590  NH2 ARG A 194      -0.132   6.997  11.297  1.00  0.00           N  
ATOM   1591  H   ARG A 194      -3.478  13.192  10.616  1.00  0.00           H  
ATOM   1592  HA  ARG A 194      -4.692  11.164   8.744  1.00  0.00           H  
ATOM   1593  HB2 ARG A 194      -2.795  10.357  10.914  1.00  0.00           H  
ATOM   1594  HB3 ARG A 194      -3.263   9.523   9.442  1.00  0.00           H  
ATOM   1595  HG2 ARG A 194      -1.927  11.349   8.184  1.00  0.00           H  
ATOM   1596  HG3 ARG A 194      -1.281  11.784   9.768  1.00  0.00           H  
ATOM   1597  HD2 ARG A 194      -0.794   9.364   8.082  1.00  0.00           H  
ATOM   1598  HD3 ARG A 194       0.356  10.319   9.019  1.00  0.00           H  
ATOM   1599  HE  ARG A 194      -1.605   8.652  10.522  1.00  0.00           H  
ATOM   1600 HH11 ARG A 194       1.555   8.295   9.048  1.00  0.00           H  
ATOM   1601 HH12 ARG A 194       1.821   6.905  10.071  1.00  0.00           H  
ATOM   1602 HH21 ARG A 194      -1.113   6.972  11.570  1.00  0.00           H  
ATOM   1603 HH22 ARG A 194       0.473   6.197  11.398  1.00  0.00           H  
ATOM   1604  N   VAL A 195      -5.957  12.001  11.357  1.00  0.00           N  
ATOM   1605  CA  VAL A 195      -6.984  11.893  12.414  1.00  0.00           C  
ATOM   1606  C   VAL A 195      -8.051  12.991  12.278  1.00  0.00           C  
ATOM   1607  O   VAL A 195      -7.841  13.993  11.585  1.00  0.00           O  
ATOM   1608  CB  VAL A 195      -6.354  11.948  13.828  1.00  0.00           C  
ATOM   1609  CG1 VAL A 195      -5.507  10.705  14.130  1.00  0.00           C  
ATOM   1610  CG2 VAL A 195      -5.484  13.189  14.064  1.00  0.00           C  
ATOM   1611  H   VAL A 195      -5.735  12.921  11.008  1.00  0.00           H  
ATOM   1612  HA  VAL A 195      -7.499  10.935  12.306  1.00  0.00           H  
ATOM   1613  HB  VAL A 195      -7.162  11.962  14.561  1.00  0.00           H  
ATOM   1614 HG11 VAL A 195      -6.092   9.804  13.953  1.00  0.00           H  
ATOM   1615 HG12 VAL A 195      -4.618  10.687  13.501  1.00  0.00           H  
ATOM   1616 HG13 VAL A 195      -5.199  10.718  15.175  1.00  0.00           H  
ATOM   1617 HG21 VAL A 195      -4.617  13.182  13.406  1.00  0.00           H  
ATOM   1618 HG22 VAL A 195      -6.064  14.093  13.880  1.00  0.00           H  
ATOM   1619 HG23 VAL A 195      -5.138  13.203  15.098  1.00  0.00           H  
ATOM   1620  N   MET A 196      -9.194  12.810  12.954  1.00  0.00           N  
ATOM   1621  CA  MET A 196     -10.267  13.812  13.100  1.00  0.00           C  
ATOM   1622  C   MET A 196      -9.864  15.036  13.947  1.00  0.00           C  
ATOM   1623  O   MET A 196     -10.455  16.120  13.729  1.00  0.00           O  
ATOM   1624  CB  MET A 196     -11.560  13.133  13.600  1.00  0.00           C  
ATOM   1625  CG  MET A 196     -11.510  12.500  15.000  1.00  0.00           C  
ATOM   1626  SD  MET A 196     -11.739  13.640  16.396  1.00  0.00           S  
ATOM   1627  CE  MET A 196     -11.637  12.450  17.759  1.00  0.00           C  
ATOM   1628  OXT MET A 196      -8.942  14.934  14.791  1.00  0.00           O  
ATOM   1629  H   MET A 196      -9.268  11.960  13.493  1.00  0.00           H  
ATOM   1630  HA  MET A 196     -10.484  14.204  12.106  1.00  0.00           H  
ATOM   1631  HB2 MET A 196     -12.379  13.854  13.578  1.00  0.00           H  
ATOM   1632  HB3 MET A 196     -11.816  12.343  12.891  1.00  0.00           H  
ATOM   1633  HG2 MET A 196     -12.308  11.760  15.053  1.00  0.00           H  
ATOM   1634  HG3 MET A 196     -10.562  11.974  15.125  1.00  0.00           H  
ATOM   1635  HE1 MET A 196     -12.432  11.710  17.656  1.00  0.00           H  
ATOM   1636  HE2 MET A 196     -10.671  11.947  17.743  1.00  0.00           H  
ATOM   1637  HE3 MET A 196     -11.760  12.971  18.707  1.00  0.00           H  
TER    1638      MET A 196                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  O5'   U B 197      -0.379 -15.761   8.643  1.00  0.00           O  
ATOM      2  C5'   U B 197      -1.320 -14.898   8.013  1.00  0.00           C  
ATOM      3  C4'   U B 197      -1.390 -13.540   8.732  1.00  0.00           C  
ATOM      4  O4'   U B 197      -0.169 -12.808   8.625  1.00  0.00           O  
ATOM      5  C3'   U B 197      -2.494 -12.655   8.146  1.00  0.00           C  
ATOM      6  O3'   U B 197      -3.649 -12.641   8.967  1.00  0.00           O  
ATOM      7  C2'   U B 197      -1.800 -11.289   8.076  1.00  0.00           C  
ATOM      8  O2'   U B 197      -1.771 -10.612   9.333  1.00  0.00           O  
ATOM      9  C1'   U B 197      -0.353 -11.718   7.721  1.00  0.00           C  
ATOM     10  N1    U B 197      -0.062 -12.184   6.312  1.00  0.00           N  
ATOM     11  C2    U B 197       1.073 -12.995   6.064  1.00  0.00           C  
ATOM     12  O2    U B 197       1.884 -13.361   6.915  1.00  0.00           O  
ATOM     13  N3    U B 197       1.299 -13.406   4.766  1.00  0.00           N  
ATOM     14  C4    U B 197       0.530 -13.086   3.679  1.00  0.00           C  
ATOM     15  O4    U B 197       0.817 -13.517   2.561  1.00  0.00           O  
ATOM     16  C5    U B 197      -0.595 -12.237   3.988  1.00  0.00           C  
ATOM     17  C6    U B 197      -0.861 -11.806   5.252  1.00  0.00           C  
ATOM     18  H5'   U B 197      -2.310 -15.361   8.050  1.00  0.00           H  
ATOM     19 H5''   U B 197      -1.049 -14.750   6.965  1.00  0.00           H  
ATOM     20  H4'   U B 197      -1.604 -13.704   9.785  1.00  0.00           H  
ATOM     21  H3'   U B 197      -2.733 -12.977   7.127  1.00  0.00           H  
ATOM     22  H2'   U B 197      -2.303 -10.639   7.357  1.00  0.00           H  
ATOM     23 HO2'   U B 197      -2.528 -10.930   9.857  1.00  0.00           H  
ATOM     24  H1'   U B 197       0.326 -10.896   7.958  1.00  0.00           H  
ATOM     25  H3    U B 197       2.107 -13.976   4.593  1.00  0.00           H  
ATOM     26  H5    U B 197      -1.221 -11.958   3.159  1.00  0.00           H  
ATOM     27  H6    U B 197      -1.720 -11.173   5.427  1.00  0.00           H  
ATOM     28 HO5'   U B 197       0.494 -15.317   8.643  1.00  0.00           H  
ATOM     29  P     G B 198      -5.114 -12.621   8.328  1.00  0.00           P  
ATOM     30  OP1   G B 198      -6.083 -12.696   9.442  1.00  0.00           O  
ATOM     31  OP2   G B 198      -5.170 -13.651   7.263  1.00  0.00           O  
ATOM     32  O5'   G B 198      -5.217 -11.173   7.625  1.00  0.00           O  
ATOM     33  C5'   G B 198      -5.114  -9.961   8.365  1.00  0.00           C  
ATOM     34  C4'   G B 198      -6.429  -9.147   8.515  1.00  0.00           C  
ATOM     35  O4'   G B 198      -6.841  -8.621   7.255  1.00  0.00           O  
ATOM     36  C3'   G B 198      -7.675  -9.874   9.045  1.00  0.00           C  
ATOM     37  O3'   G B 198      -8.629  -8.950   9.569  1.00  0.00           O  
ATOM     38  C2'   G B 198      -8.226 -10.489   7.750  1.00  0.00           C  
ATOM     39  O2'   G B 198      -9.618 -10.785   7.808  1.00  0.00           O  
ATOM     40  C1'   G B 198      -7.894  -9.416   6.702  1.00  0.00           C  
ATOM     41  N9    G B 198      -7.538  -9.962   5.360  1.00  0.00           N  
ATOM     42  C8    G B 198      -7.510 -11.270   4.922  1.00  0.00           C  
ATOM     43  N7    G B 198      -7.135 -11.420   3.678  1.00  0.00           N  
ATOM     44  C5    G B 198      -6.911 -10.109   3.240  1.00  0.00           C  
ATOM     45  C6    G B 198      -6.448  -9.587   1.978  1.00  0.00           C  
ATOM     46  O6    G B 198      -6.105 -10.185   0.958  1.00  0.00           O  
ATOM     47  N1    G B 198      -6.396  -8.209   1.944  1.00  0.00           N  
ATOM     48  C2    G B 198      -6.748  -7.414   2.979  1.00  0.00           C  
ATOM     49  N2    G B 198      -6.633  -6.129   2.789  1.00  0.00           N  
ATOM     50  N3    G B 198      -7.185  -7.847   4.156  1.00  0.00           N  
ATOM     51  C4    G B 198      -7.229  -9.212   4.243  1.00  0.00           C  
ATOM     52  H5'   G B 198      -4.383  -9.325   7.871  1.00  0.00           H  
ATOM     53 H5''   G B 198      -4.671 -10.177   9.336  1.00  0.00           H  
ATOM     54  H4'   G B 198      -6.196  -8.308   9.178  1.00  0.00           H  
ATOM     55  H3'   G B 198      -7.422 -10.645   9.774  1.00  0.00           H  
ATOM     56  H2'   G B 198      -7.663 -11.399   7.552  1.00  0.00           H  
ATOM     57 HO2'   G B 198     -10.030 -10.119   8.392  1.00  0.00           H  
ATOM     58  H1'   G B 198      -8.773  -8.780   6.582  1.00  0.00           H  
ATOM     59  H8    G B 198      -7.757 -12.111   5.557  1.00  0.00           H  
ATOM     60  H1    G B 198      -6.069  -7.749   1.113  1.00  0.00           H  
ATOM     61  H21   G B 198      -6.226  -5.799   1.925  1.00  0.00           H  
ATOM     62  H22   G B 198      -6.868  -5.493   3.540  1.00  0.00           H  
ATOM     63  P     C B 199      -8.683  -8.581  11.129  1.00  0.00           P  
ATOM     64  OP1   C B 199      -8.533  -9.835  11.908  1.00  0.00           O  
ATOM     65  OP2   C B 199      -9.890  -7.748  11.348  1.00  0.00           O  
ATOM     66  O5'   C B 199      -7.380  -7.678  11.403  1.00  0.00           O  
ATOM     67  C5'   C B 199      -7.242  -6.381  10.842  1.00  0.00           C  
ATOM     68  C4'   C B 199      -6.001  -5.694  11.428  1.00  0.00           C  
ATOM     69  O4'   C B 199      -4.818  -6.381  11.029  1.00  0.00           O  
ATOM     70  C3'   C B 199      -5.871  -4.231  10.958  1.00  0.00           C  
ATOM     71  O3'   C B 199      -5.715  -3.339  12.058  1.00  0.00           O  
ATOM     72  C2'   C B 199      -4.599  -4.261  10.100  1.00  0.00           C  
ATOM     73  O2'   C B 199      -3.881  -3.034  10.130  1.00  0.00           O  
ATOM     74  C1'   C B 199      -3.824  -5.417  10.733  1.00  0.00           C  
ATOM     75  N1    C B 199      -2.779  -6.024   9.859  1.00  0.00           N  
ATOM     76  C2    C B 199      -1.469  -6.167  10.349  1.00  0.00           C  
ATOM     77  O2    C B 199      -1.145  -5.749  11.464  1.00  0.00           O  
ATOM     78  N3    C B 199      -0.513  -6.771   9.598  1.00  0.00           N  
ATOM     79  C4    C B 199      -0.841  -7.226   8.408  1.00  0.00           C  
ATOM     80  N4    C B 199       0.101  -7.782   7.700  1.00  0.00           N  
ATOM     81  C5    C B 199      -2.129  -7.068   7.842  1.00  0.00           C  
ATOM     82  C6    C B 199      -3.082  -6.470   8.595  1.00  0.00           C  
ATOM     83  H5'   C B 199      -8.120  -5.784  11.095  1.00  0.00           H  
ATOM     84 H5''   C B 199      -7.159  -6.439   9.756  1.00  0.00           H  
ATOM     85  H4'   C B 199      -6.074  -5.706  12.517  1.00  0.00           H  
ATOM     86  H3'   C B 199      -6.709  -3.945  10.331  1.00  0.00           H  
ATOM     87  H2'   C B 199      -4.878  -4.510   9.076  1.00  0.00           H  
ATOM     88 HO2'   C B 199      -4.054  -2.622  10.996  1.00  0.00           H  
ATOM     89  H1'   C B 199      -3.387  -5.061  11.668  1.00  0.00           H  
ATOM     90  H41   C B 199       1.027  -7.768   8.104  1.00  0.00           H  
ATOM     91  H42   C B 199      -0.099  -8.073   6.758  1.00  0.00           H  
ATOM     92  H5    C B 199      -2.343  -7.421   6.854  1.00  0.00           H  
ATOM     93  H6    C B 199      -4.088  -6.356   8.209  1.00  0.00           H  
ATOM     94  P     A B 200      -6.992  -2.725  12.812  1.00  0.00           P  
ATOM     95  OP1   A B 200      -6.514  -2.056  14.045  1.00  0.00           O  
ATOM     96  OP2   A B 200      -8.021  -3.782  12.927  1.00  0.00           O  
ATOM     97  O5'   A B 200      -7.558  -1.600  11.806  1.00  0.00           O  
ATOM     98  C5'   A B 200      -6.900  -0.351  11.647  1.00  0.00           C  
ATOM     99  C4'   A B 200      -7.517   0.548  10.559  1.00  0.00           C  
ATOM    100  O4'   A B 200      -7.347  -0.041   9.278  1.00  0.00           O  
ATOM    101  C3'   A B 200      -9.018   0.853  10.721  1.00  0.00           C  
ATOM    102  O3'   A B 200      -9.396   2.085  10.120  1.00  0.00           O  
ATOM    103  C2'   A B 200      -9.652  -0.281   9.928  1.00  0.00           C  
ATOM    104  O2'   A B 200     -10.933   0.036   9.392  1.00  0.00           O  
ATOM    105  C1'   A B 200      -8.603  -0.553   8.838  1.00  0.00           C  
ATOM    106  N9    A B 200      -8.501  -1.995   8.514  1.00  0.00           N  
ATOM    107  C8    A B 200      -8.873  -3.087   9.260  1.00  0.00           C  
ATOM    108  N7    A B 200      -8.696  -4.236   8.662  1.00  0.00           N  
ATOM    109  C5    A B 200      -8.173  -3.861   7.416  1.00  0.00           C  
ATOM    110  C6    A B 200      -7.749  -4.564   6.264  1.00  0.00           C  
ATOM    111  N6    A B 200      -7.755  -5.878   6.194  1.00  0.00           N  
ATOM    112  N1    A B 200      -7.306  -3.923   5.175  1.00  0.00           N  
ATOM    113  C2    A B 200      -7.255  -2.593   5.238  1.00  0.00           C  
ATOM    114  N3    A B 200      -7.606  -1.800   6.245  1.00  0.00           N  
ATOM    115  C4    A B 200      -8.058  -2.502   7.318  1.00  0.00           C  
ATOM    116  H5'   A B 200      -5.857  -0.529  11.390  1.00  0.00           H  
ATOM    117 H5''   A B 200      -6.927   0.190  12.594  1.00  0.00           H  
ATOM    118  H4'   A B 200      -6.965   1.486  10.586  1.00  0.00           H  
ATOM    119  H3'   A B 200      -9.337   0.782  11.760  1.00  0.00           H  
ATOM    120  H2'   A B 200      -9.742  -1.116  10.613  1.00  0.00           H  
ATOM    121 HO2'   A B 200     -10.949   1.001   9.243  1.00  0.00           H  
ATOM    122  H1'   A B 200      -8.875  -0.004   7.930  1.00  0.00           H  
ATOM    123  H8    A B 200      -9.260  -3.002  10.271  1.00  0.00           H  
ATOM    124  H61   A B 200      -7.430  -6.371   5.373  1.00  0.00           H  
ATOM    125  H62   A B 200      -8.035  -6.390   7.016  1.00  0.00           H  
ATOM    126  H2    A B 200      -6.881  -2.058   4.373  1.00  0.00           H  
ATOM    127  P     U B 201      -9.150   3.491  10.833  1.00  0.00           P  
ATOM    128  OP1   U B 201      -8.175   3.321  11.938  1.00  0.00           O  
ATOM    129  OP2   U B 201     -10.472   4.094  11.123  1.00  0.00           O  
ATOM    130  O5'   U B 201      -8.461   4.346   9.663  1.00  0.00           O  
ATOM    131  C5'   U B 201      -7.215   3.970   9.098  1.00  0.00           C  
ATOM    132  C4'   U B 201      -6.422   5.150   8.512  1.00  0.00           C  
ATOM    133  O4'   U B 201      -6.803   5.537   7.190  1.00  0.00           O  
ATOM    134  C3'   U B 201      -6.495   6.403   9.391  1.00  0.00           C  
ATOM    135  O3'   U B 201      -5.296   7.176   9.351  1.00  0.00           O  
ATOM    136  C2'   U B 201      -7.651   7.138   8.716  1.00  0.00           C  
ATOM    137  O2'   U B 201      -7.631   8.510   9.042  1.00  0.00           O  
ATOM    138  C1'   U B 201      -7.439   6.818   7.230  1.00  0.00           C  
ATOM    139  N1    U B 201      -8.717   6.775   6.478  1.00  0.00           N  
ATOM    140  C2    U B 201      -8.920   7.698   5.447  1.00  0.00           C  
ATOM    141  O2    U B 201      -8.150   8.623   5.194  1.00  0.00           O  
ATOM    142  N3    U B 201     -10.071   7.560   4.700  1.00  0.00           N  
ATOM    143  C4    U B 201     -11.109   6.699   4.995  1.00  0.00           C  
ATOM    144  O4    U B 201     -12.165   6.762   4.375  1.00  0.00           O  
ATOM    145  C5    U B 201     -10.845   5.792   6.088  1.00  0.00           C  
ATOM    146  C6    U B 201      -9.681   5.840   6.785  1.00  0.00           C  
ATOM    147  H5'   U B 201      -7.356   3.204   8.332  1.00  0.00           H  
ATOM    148 H5''   U B 201      -6.596   3.541   9.885  1.00  0.00           H  
ATOM    149  H4'   U B 201      -5.402   4.801   8.486  1.00  0.00           H  
ATOM    150  H3'   U B 201      -6.772   6.155  10.415  1.00  0.00           H  
ATOM    151  H2'   U B 201      -8.590   6.705   9.059  1.00  0.00           H  
ATOM    152 HO2'   U B 201      -6.810   8.691   9.534  1.00  0.00           H  
ATOM    153  H1'   U B 201      -6.788   7.584   6.787  1.00  0.00           H  
ATOM    154  H3    U B 201     -10.142   8.115   3.864  1.00  0.00           H  
ATOM    155  H5    U B 201     -11.599   5.058   6.332  1.00  0.00           H  
ATOM    156  H6    U B 201      -9.490   5.142   7.594  1.00  0.00           H  
ATOM    157  P     G B 202      -4.048   6.801  10.299  1.00  0.00           P  
ATOM    158  OP1   G B 202      -4.342   5.526  11.000  1.00  0.00           O  
ATOM    159  OP2   G B 202      -3.707   7.995  11.104  1.00  0.00           O  
ATOM    160  O5'   G B 202      -2.843   6.532   9.270  1.00  0.00           O  
ATOM    161  C5'   G B 202      -2.846   5.369   8.458  1.00  0.00           C  
ATOM    162  C4'   G B 202      -1.625   5.163   7.555  1.00  0.00           C  
ATOM    163  O4'   G B 202      -1.878   5.805   6.305  1.00  0.00           O  
ATOM    164  C3'   G B 202      -0.340   5.709   8.173  1.00  0.00           C  
ATOM    165  O3'   G B 202       0.756   4.836   7.986  1.00  0.00           O  
ATOM    166  C2'   G B 202      -0.298   7.023   7.402  1.00  0.00           C  
ATOM    167  O2'   G B 202       0.943   7.716   7.445  1.00  0.00           O  
ATOM    168  C1'   G B 202      -0.770   6.636   6.019  1.00  0.00           C  
ATOM    169  N9    G B 202      -1.108   7.854   5.249  1.00  0.00           N  
ATOM    170  C8    G B 202      -0.365   8.439   4.259  1.00  0.00           C  
ATOM    171  N7    G B 202      -0.813   9.596   3.848  1.00  0.00           N  
ATOM    172  C5    G B 202      -1.958   9.796   4.631  1.00  0.00           C  
ATOM    173  C6    G B 202      -2.914  10.877   4.676  1.00  0.00           C  
ATOM    174  O6    G B 202      -2.944  11.924   4.027  1.00  0.00           O  
ATOM    175  N1    G B 202      -3.935  10.674   5.586  1.00  0.00           N  
ATOM    176  C2    G B 202      -4.023   9.578   6.379  1.00  0.00           C  
ATOM    177  N2    G B 202      -5.046   9.485   7.186  1.00  0.00           N  
ATOM    178  N3    G B 202      -3.137   8.595   6.416  1.00  0.00           N  
ATOM    179  C4    G B 202      -2.138   8.737   5.496  1.00  0.00           C  
ATOM    180  H5'   G B 202      -3.700   5.436   7.794  1.00  0.00           H  
ATOM    181 H5''   G B 202      -2.936   4.490   9.095  1.00  0.00           H  
ATOM    182  H4'   G B 202      -1.483   4.107   7.358  1.00  0.00           H  
ATOM    183  H3'   G B 202      -0.452   5.880   9.228  1.00  0.00           H  
ATOM    184  H2'   G B 202      -1.110   7.641   7.782  1.00  0.00           H  
ATOM    185 HO2'   G B 202       1.594   7.206   6.933  1.00  0.00           H  
ATOM    186  H1'   G B 202      -0.006   6.058   5.512  1.00  0.00           H  
ATOM    187  H8    G B 202       0.527   7.953   3.885  1.00  0.00           H  
ATOM    188  H1    G B 202      -4.706  11.327   5.553  1.00  0.00           H  
ATOM    189  H21   G B 202      -5.816  10.131   7.170  1.00  0.00           H  
ATOM    190  H22   G B 202      -5.039   8.682   7.807  1.00  0.00           H  
ATOM    191  P     U B 203       1.335   4.016   9.246  1.00  0.00           P  
ATOM    192  OP1   U B 203       0.650   2.705   9.350  1.00  0.00           O  
ATOM    193  OP2   U B 203       1.387   4.898  10.438  1.00  0.00           O  
ATOM    194  O5'   U B 203       2.838   3.724   8.799  1.00  0.00           O  
ATOM    195  C5'   U B 203       3.720   4.791   8.494  1.00  0.00           C  
ATOM    196  C4'   U B 203       3.710   5.220   7.010  1.00  0.00           C  
ATOM    197  O4'   U B 203       5.059   5.361   6.574  1.00  0.00           O  
ATOM    198  C3'   U B 203       3.051   4.310   5.953  1.00  0.00           C  
ATOM    199  O3'   U B 203       2.330   5.110   5.027  1.00  0.00           O  
ATOM    200  C2'   U B 203       4.214   3.601   5.228  1.00  0.00           C  
ATOM    201  O2'   U B 203       4.322   3.911   3.839  1.00  0.00           O  
ATOM    202  C1'   U B 203       5.455   4.144   5.945  1.00  0.00           C  
ATOM    203  N1    U B 203       6.058   3.152   6.891  1.00  0.00           N  
ATOM    204  C2    U B 203       7.457   3.116   6.988  1.00  0.00           C  
ATOM    205  O2    U B 203       8.204   3.939   6.453  1.00  0.00           O  
ATOM    206  N3    U B 203       8.010   2.079   7.717  1.00  0.00           N  
ATOM    207  C4    U B 203       7.310   1.071   8.340  1.00  0.00           C  
ATOM    208  O4    U B 203       7.909   0.184   8.942  1.00  0.00           O  
ATOM    209  C5    U B 203       5.873   1.183   8.216  1.00  0.00           C  
ATOM    210  C6    U B 203       5.292   2.201   7.535  1.00  0.00           C  
ATOM    211  H5'   U B 203       4.726   4.482   8.772  1.00  0.00           H  
ATOM    212 H5''   U B 203       3.494   5.659   9.117  1.00  0.00           H  
ATOM    213  H4'   U B 203       3.179   6.168   6.979  1.00  0.00           H  
ATOM    214  H3'   U B 203       2.386   3.577   6.406  1.00  0.00           H  
ATOM    215 HO3'   U B 203       2.891   5.109   4.231  1.00  0.00           H  
ATOM    216  H2'   U B 203       4.139   2.515   5.353  1.00  0.00           H  
ATOM    217 HO2'   U B 203       3.771   3.275   3.333  1.00  0.00           H  
ATOM    218  H1'   U B 203       6.200   4.372   5.181  1.00  0.00           H  
ATOM    219  H3    U B 203       9.011   2.046   7.787  1.00  0.00           H  
ATOM    220  H5    U B 203       5.245   0.438   8.675  1.00  0.00           H  
ATOM    221  H6    U B 203       4.204   2.265   7.503  1.00  0.00           H  
TER     222        U B 203                                                      
ATOM    223  N   ASN A 109       6.405  21.004  -0.982  1.00  0.00           N  
ATOM    224  CA  ASN A 109       5.119  21.659  -0.625  1.00  0.00           C  
ATOM    225  C   ASN A 109       3.926  20.842  -1.114  1.00  0.00           C  
ATOM    226  O   ASN A 109       3.973  20.238  -2.186  1.00  0.00           O  
ATOM    227  CB  ASN A 109       5.033  23.106  -1.155  1.00  0.00           C  
ATOM    228  CG  ASN A 109       5.846  24.059  -0.286  1.00  0.00           C  
ATOM    229  OD1 ASN A 109       6.955  24.453  -0.620  1.00  0.00           O  
ATOM    230  ND2 ASN A 109       5.333  24.430   0.870  1.00  0.00           N  
ATOM    231  H   ASN A 109       6.456  20.084  -0.571  1.00  0.00           H  
ATOM    232  HA  ASN A 109       5.048  21.695   0.464  1.00  0.00           H  
ATOM    233  HB2 ASN A 109       5.381  23.156  -2.189  1.00  0.00           H  
ATOM    234  HB3 ASN A 109       3.995  23.445  -1.148  1.00  0.00           H  
ATOM    235 HD21 ASN A 109       4.412  24.080   1.152  1.00  0.00           H  
ATOM    236 HD22 ASN A 109       5.856  25.056   1.463  1.00  0.00           H  
ATOM    237  N   THR A 110       2.846  20.849  -0.329  1.00  0.00           N  
ATOM    238  CA  THR A 110       1.591  20.093  -0.553  1.00  0.00           C  
ATOM    239  C   THR A 110       0.344  20.971  -0.329  1.00  0.00           C  
ATOM    240  O   THR A 110      -0.789  20.558  -0.579  1.00  0.00           O  
ATOM    241  CB  THR A 110       1.560  18.843   0.360  1.00  0.00           C  
ATOM    242  OG1 THR A 110       2.814  18.180   0.342  1.00  0.00           O  
ATOM    243  CG2 THR A 110       0.529  17.786  -0.053  1.00  0.00           C  
ATOM    244  H   THR A 110       2.917  21.397   0.526  1.00  0.00           H  
ATOM    245  HA  THR A 110       1.560  19.753  -1.589  1.00  0.00           H  
ATOM    246  HB  THR A 110       1.351  19.160   1.383  1.00  0.00           H  
ATOM    247  HG1 THR A 110       2.770  17.451   0.984  1.00  0.00           H  
ATOM    248 HG21 THR A 110      -0.485  18.165   0.081  1.00  0.00           H  
ATOM    249 HG22 THR A 110       0.675  17.510  -1.094  1.00  0.00           H  
ATOM    250 HG23 THR A 110       0.639  16.897   0.567  1.00  0.00           H  
ATOM    251  N   GLU A 111       0.541  22.215   0.119  1.00  0.00           N  
ATOM    252  CA  GLU A 111      -0.481  23.178   0.555  1.00  0.00           C  
ATOM    253  C   GLU A 111      -1.363  23.705  -0.594  1.00  0.00           C  
ATOM    254  O   GLU A 111      -2.495  24.133  -0.359  1.00  0.00           O  
ATOM    255  CB  GLU A 111       0.221  24.368   1.242  1.00  0.00           C  
ATOM    256  CG  GLU A 111       0.925  24.038   2.574  1.00  0.00           C  
ATOM    257  CD  GLU A 111       2.189  23.154   2.457  1.00  0.00           C  
ATOM    258  OE1 GLU A 111       2.867  23.158   1.397  1.00  0.00           O  
ATOM    259  OE2 GLU A 111       2.514  22.435   3.431  1.00  0.00           O  
ATOM    260  H   GLU A 111       1.505  22.502   0.272  1.00  0.00           H  
ATOM    261  HA  GLU A 111      -1.142  22.700   1.278  1.00  0.00           H  
ATOM    262  HB2 GLU A 111       0.932  24.823   0.553  1.00  0.00           H  
ATOM    263  HB3 GLU A 111      -0.538  25.121   1.460  1.00  0.00           H  
ATOM    264  HG2 GLU A 111       1.211  24.980   3.043  1.00  0.00           H  
ATOM    265  HG3 GLU A 111       0.201  23.555   3.235  1.00  0.00           H  
ATOM    266  N   ASN A 112      -0.878  23.660  -1.841  1.00  0.00           N  
ATOM    267  CA  ASN A 112      -1.626  24.061  -3.036  1.00  0.00           C  
ATOM    268  C   ASN A 112      -2.851  23.153  -3.277  1.00  0.00           C  
ATOM    269  O   ASN A 112      -2.708  21.979  -3.635  1.00  0.00           O  
ATOM    270  CB  ASN A 112      -0.669  24.089  -4.245  1.00  0.00           C  
ATOM    271  CG  ASN A 112      -1.408  24.313  -5.553  1.00  0.00           C  
ATOM    272  OD1 ASN A 112      -1.352  23.501  -6.460  1.00  0.00           O  
ATOM    273  ND2 ASN A 112      -2.166  25.380  -5.679  1.00  0.00           N  
ATOM    274  H   ASN A 112       0.057  23.292  -1.951  1.00  0.00           H  
ATOM    275  HA  ASN A 112      -1.992  25.079  -2.877  1.00  0.00           H  
ATOM    276  HB2 ASN A 112       0.068  24.880  -4.113  1.00  0.00           H  
ATOM    277  HB3 ASN A 112      -0.144  23.136  -4.316  1.00  0.00           H  
ATOM    278 HD21 ASN A 112      -2.177  26.119  -4.993  1.00  0.00           H  
ATOM    279 HD22 ASN A 112      -2.720  25.449  -6.530  1.00  0.00           H  
ATOM    280  N   LYS A 113      -4.062  23.687  -3.089  1.00  0.00           N  
ATOM    281  CA  LYS A 113      -5.349  22.994  -3.312  1.00  0.00           C  
ATOM    282  C   LYS A 113      -5.570  22.479  -4.744  1.00  0.00           C  
ATOM    283  O   LYS A 113      -6.350  21.547  -4.934  1.00  0.00           O  
ATOM    284  CB  LYS A 113      -6.508  23.906  -2.860  1.00  0.00           C  
ATOM    285  CG  LYS A 113      -6.656  25.198  -3.684  1.00  0.00           C  
ATOM    286  CD  LYS A 113      -7.776  26.081  -3.118  1.00  0.00           C  
ATOM    287  CE  LYS A 113      -7.903  27.363  -3.951  1.00  0.00           C  
ATOM    288  NZ  LYS A 113      -8.973  28.254  -3.425  1.00  0.00           N  
ATOM    289  H   LYS A 113      -4.086  24.634  -2.731  1.00  0.00           H  
ATOM    290  HA  LYS A 113      -5.377  22.110  -2.679  1.00  0.00           H  
ATOM    291  HB2 LYS A 113      -7.441  23.343  -2.925  1.00  0.00           H  
ATOM    292  HB3 LYS A 113      -6.352  24.169  -1.813  1.00  0.00           H  
ATOM    293  HG2 LYS A 113      -5.721  25.756  -3.661  1.00  0.00           H  
ATOM    294  HG3 LYS A 113      -6.889  24.949  -4.720  1.00  0.00           H  
ATOM    295  HD2 LYS A 113      -8.719  25.530  -3.147  1.00  0.00           H  
ATOM    296  HD3 LYS A 113      -7.540  26.340  -2.082  1.00  0.00           H  
ATOM    297  HE2 LYS A 113      -6.944  27.886  -3.937  1.00  0.00           H  
ATOM    298  HE3 LYS A 113      -8.116  27.087  -4.991  1.00  0.00           H  
ATOM    299  HZ1 LYS A 113      -9.871  27.788  -3.425  1.00  0.00           H  
ATOM    300  HZ2 LYS A 113      -8.775  28.545  -2.477  1.00  0.00           H  
ATOM    301  HZ3 LYS A 113      -9.061  29.088  -3.988  1.00  0.00           H  
ATOM    302  N   SER A 114      -4.882  23.046  -5.738  1.00  0.00           N  
ATOM    303  CA  SER A 114      -5.035  22.710  -7.165  1.00  0.00           C  
ATOM    304  C   SER A 114      -4.527  21.307  -7.540  1.00  0.00           C  
ATOM    305  O   SER A 114      -4.964  20.754  -8.552  1.00  0.00           O  
ATOM    306  CB  SER A 114      -4.296  23.738  -8.039  1.00  0.00           C  
ATOM    307  OG  SER A 114      -4.467  25.066  -7.554  1.00  0.00           O  
ATOM    308  H   SER A 114      -4.303  23.839  -5.507  1.00  0.00           H  
ATOM    309  HA  SER A 114      -6.094  22.758  -7.414  1.00  0.00           H  
ATOM    310  HB2 SER A 114      -3.231  23.506  -8.045  1.00  0.00           H  
ATOM    311  HB3 SER A 114      -4.659  23.672  -9.064  1.00  0.00           H  
ATOM    312  HG  SER A 114      -5.393  25.336  -7.708  1.00  0.00           H  
ATOM    313  N   GLN A 115      -3.619  20.715  -6.752  1.00  0.00           N  
ATOM    314  CA  GLN A 115      -3.058  19.383  -7.029  1.00  0.00           C  
ATOM    315  C   GLN A 115      -4.107  18.259  -6.857  1.00  0.00           C  
ATOM    316  O   GLN A 115      -4.808  18.250  -5.841  1.00  0.00           O  
ATOM    317  CB  GLN A 115      -1.871  19.086  -6.094  1.00  0.00           C  
ATOM    318  CG  GLN A 115      -0.711  20.086  -6.174  1.00  0.00           C  
ATOM    319  CD  GLN A 115      -0.180  20.271  -7.594  1.00  0.00           C  
ATOM    320  OE1 GLN A 115       0.275  19.343  -8.247  1.00  0.00           O  
ATOM    321  NE2 GLN A 115      -0.232  21.469  -8.137  1.00  0.00           N  
ATOM    322  H   GLN A 115      -3.309  21.221  -5.934  1.00  0.00           H  
ATOM    323  HA  GLN A 115      -2.692  19.382  -8.054  1.00  0.00           H  
ATOM    324  HB2 GLN A 115      -2.223  19.055  -5.065  1.00  0.00           H  
ATOM    325  HB3 GLN A 115      -1.487  18.097  -6.339  1.00  0.00           H  
ATOM    326  HG2 GLN A 115      -1.032  21.041  -5.765  1.00  0.00           H  
ATOM    327  HG3 GLN A 115       0.103  19.723  -5.545  1.00  0.00           H  
ATOM    328 HE21 GLN A 115      -0.615  22.249  -7.600  1.00  0.00           H  
ATOM    329 HE22 GLN A 115       0.117  21.589  -9.072  1.00  0.00           H  
ATOM    330  N   PRO A 116      -4.158  17.258  -7.762  1.00  0.00           N  
ATOM    331  CA  PRO A 116      -4.716  15.938  -7.449  1.00  0.00           C  
ATOM    332  C   PRO A 116      -4.023  15.362  -6.206  1.00  0.00           C  
ATOM    333  O   PRO A 116      -2.789  15.336  -6.158  1.00  0.00           O  
ATOM    334  CB  PRO A 116      -4.463  15.063  -8.683  1.00  0.00           C  
ATOM    335  CG  PRO A 116      -4.148  16.050  -9.800  1.00  0.00           C  
ATOM    336  CD  PRO A 116      -3.522  17.235  -9.072  1.00  0.00           C  
ATOM    337  HA  PRO A 116      -5.784  16.031  -7.273  1.00  0.00           H  
ATOM    338  HB2 PRO A 116      -3.614  14.411  -8.506  1.00  0.00           H  
ATOM    339  HB3 PRO A 116      -5.328  14.460  -8.939  1.00  0.00           H  
ATOM    340  HG2 PRO A 116      -3.470  15.622 -10.536  1.00  0.00           H  
ATOM    341  HG3 PRO A 116      -5.079  16.371 -10.273  1.00  0.00           H  
ATOM    342  HD2 PRO A 116      -2.447  17.077  -8.951  1.00  0.00           H  
ATOM    343  HD3 PRO A 116      -3.713  18.152  -9.626  1.00  0.00           H  
ATOM    344  N   LYS A 117      -4.777  14.936  -5.185  1.00  0.00           N  
ATOM    345  CA  LYS A 117      -4.219  14.476  -3.911  1.00  0.00           C  
ATOM    346  C   LYS A 117      -5.133  13.455  -3.254  1.00  0.00           C  
ATOM    347  O   LYS A 117      -6.165  13.108  -3.805  1.00  0.00           O  
ATOM    348  CB  LYS A 117      -3.869  15.687  -3.019  1.00  0.00           C  
ATOM    349  CG  LYS A 117      -5.067  16.572  -2.628  1.00  0.00           C  
ATOM    350  CD  LYS A 117      -4.623  17.766  -1.767  1.00  0.00           C  
ATOM    351  CE  LYS A 117      -3.842  18.791  -2.601  1.00  0.00           C  
ATOM    352  NZ  LYS A 117      -3.344  19.919  -1.771  1.00  0.00           N  
ATOM    353  H   LYS A 117      -5.787  14.866  -5.237  1.00  0.00           H  
ATOM    354  HA  LYS A 117      -3.299  13.950  -4.128  1.00  0.00           H  
ATOM    355  HB2 LYS A 117      -3.381  15.335  -2.107  1.00  0.00           H  
ATOM    356  HB3 LYS A 117      -3.139  16.290  -3.557  1.00  0.00           H  
ATOM    357  HG2 LYS A 117      -5.573  16.939  -3.520  1.00  0.00           H  
ATOM    358  HG3 LYS A 117      -5.779  15.983  -2.051  1.00  0.00           H  
ATOM    359  HD2 LYS A 117      -5.515  18.249  -1.362  1.00  0.00           H  
ATOM    360  HD3 LYS A 117      -4.013  17.411  -0.934  1.00  0.00           H  
ATOM    361  HE2 LYS A 117      -2.996  18.296  -3.087  1.00  0.00           H  
ATOM    362  HE3 LYS A 117      -4.501  19.166  -3.389  1.00  0.00           H  
ATOM    363  HZ1 LYS A 117      -4.081  20.319  -1.207  1.00  0.00           H  
ATOM    364  HZ2 LYS A 117      -2.592  19.638  -1.151  1.00  0.00           H  
ATOM    365  HZ3 LYS A 117      -2.961  20.649  -2.367  1.00  0.00           H  
ATOM    366  N   ARG A 118      -4.723  12.932  -2.110  1.00  0.00           N  
ATOM    367  CA  ARG A 118      -5.547  12.267  -1.103  1.00  0.00           C  
ATOM    368  C   ARG A 118      -6.536  11.158  -1.577  1.00  0.00           C  
ATOM    369  O   ARG A 118      -7.656  11.404  -2.022  1.00  0.00           O  
ATOM    370  CB  ARG A 118      -6.130  13.416  -0.231  1.00  0.00           C  
ATOM    371  CG  ARG A 118      -7.585  13.778  -0.544  1.00  0.00           C  
ATOM    372  CD  ARG A 118      -8.167  14.980   0.192  1.00  0.00           C  
ATOM    373  NE  ARG A 118      -9.554  15.178  -0.273  1.00  0.00           N  
ATOM    374  CZ  ARG A 118     -10.693  14.870   0.319  1.00  0.00           C  
ATOM    375  NH1 ARG A 118     -10.780  14.459   1.550  1.00  0.00           N  
ATOM    376  NH2 ARG A 118     -11.789  14.935  -0.370  1.00  0.00           N  
ATOM    377  H   ARG A 118      -3.857  13.302  -1.760  1.00  0.00           H  
ATOM    378  HA  ARG A 118      -4.790  11.727  -0.537  1.00  0.00           H  
ATOM    379  HB2 ARG A 118      -6.041  13.168   0.826  1.00  0.00           H  
ATOM    380  HB3 ARG A 118      -5.546  14.323  -0.415  1.00  0.00           H  
ATOM    381  HG2 ARG A 118      -7.678  13.963  -1.613  1.00  0.00           H  
ATOM    382  HG3 ARG A 118      -8.190  12.923  -0.271  1.00  0.00           H  
ATOM    383  HD2 ARG A 118      -8.118  14.796   1.263  1.00  0.00           H  
ATOM    384  HD3 ARG A 118      -7.576  15.868  -0.044  1.00  0.00           H  
ATOM    385  HE  ARG A 118      -9.682  15.406  -1.256  1.00  0.00           H  
ATOM    386 HH11 ARG A 118      -9.939  14.330   2.096  1.00  0.00           H  
ATOM    387 HH12 ARG A 118     -11.644  14.062   1.888  1.00  0.00           H  
ATOM    388 HH21 ARG A 118     -11.672  15.045  -1.381  1.00  0.00           H  
ATOM    389 HH22 ARG A 118     -12.680  14.713   0.029  1.00  0.00           H  
ATOM    390  N   LEU A 119      -6.135   9.894  -1.457  1.00  0.00           N  
ATOM    391  CA  LEU A 119      -6.988   8.737  -1.741  1.00  0.00           C  
ATOM    392  C   LEU A 119      -6.552   7.523  -0.901  1.00  0.00           C  
ATOM    393  O   LEU A 119      -5.463   6.985  -1.083  1.00  0.00           O  
ATOM    394  CB  LEU A 119      -6.971   8.482  -3.266  1.00  0.00           C  
ATOM    395  CG  LEU A 119      -8.080   7.538  -3.750  1.00  0.00           C  
ATOM    396  CD1 LEU A 119      -9.467   8.195  -3.658  1.00  0.00           C  
ATOM    397  CD2 LEU A 119      -7.926   7.167  -5.215  1.00  0.00           C  
ATOM    398  H   LEU A 119      -5.161   9.712  -1.253  1.00  0.00           H  
ATOM    399  HA  LEU A 119      -8.005   8.991  -1.437  1.00  0.00           H  
ATOM    400  HB2 LEU A 119      -7.089   9.432  -3.784  1.00  0.00           H  
ATOM    401  HB3 LEU A 119      -6.007   8.066  -3.539  1.00  0.00           H  
ATOM    402  HG  LEU A 119      -8.005   6.614  -3.188  1.00  0.00           H  
ATOM    403 HD11 LEU A 119      -9.686   8.494  -2.641  1.00  0.00           H  
ATOM    404 HD12 LEU A 119      -9.504   9.099  -4.277  1.00  0.00           H  
ATOM    405 HD13 LEU A 119     -10.232   7.493  -3.985  1.00  0.00           H  
ATOM    406 HD21 LEU A 119      -7.924   8.064  -5.819  1.00  0.00           H  
ATOM    407 HD22 LEU A 119      -7.003   6.619  -5.365  1.00  0.00           H  
ATOM    408 HD23 LEU A 119      -8.757   6.532  -5.510  1.00  0.00           H  
ATOM    409  N   HIS A 120      -7.391   7.116   0.053  1.00  0.00           N  
ATOM    410  CA  HIS A 120      -7.229   5.922   0.896  1.00  0.00           C  
ATOM    411  C   HIS A 120      -7.792   4.705   0.133  1.00  0.00           C  
ATOM    412  O   HIS A 120      -8.845   4.794  -0.497  1.00  0.00           O  
ATOM    413  CB  HIS A 120      -8.014   6.178   2.200  1.00  0.00           C  
ATOM    414  CG  HIS A 120      -8.258   4.958   3.045  1.00  0.00           C  
ATOM    415  ND1 HIS A 120      -9.476   4.293   3.171  1.00  0.00           N  
ATOM    416  CD2 HIS A 120      -7.340   4.367   3.857  1.00  0.00           C  
ATOM    417  CE1 HIS A 120      -9.266   3.310   4.059  1.00  0.00           C  
ATOM    418  NE2 HIS A 120      -7.987   3.324   4.480  1.00  0.00           N  
ATOM    419  H   HIS A 120      -8.332   7.498   0.006  1.00  0.00           H  
ATOM    420  HA  HIS A 120      -6.161   5.735   1.118  1.00  0.00           H  
ATOM    421  HB2 HIS A 120      -7.489   6.901   2.829  1.00  0.00           H  
ATOM    422  HB3 HIS A 120      -8.986   6.599   1.950  1.00  0.00           H  
ATOM    423  HD2 HIS A 120      -6.317   4.676   3.987  1.00  0.00           H  
ATOM    424  HE1 HIS A 120     -10.015   2.597   4.384  1.00  0.00           H  
ATOM    425  HE2 HIS A 120      -7.580   2.655   5.123  1.00  0.00           H  
ATOM    426  N   VAL A 121      -7.072   3.585   0.119  1.00  0.00           N  
ATOM    427  CA  VAL A 121      -7.296   2.470  -0.822  1.00  0.00           C  
ATOM    428  C   VAL A 121      -7.137   1.137  -0.094  1.00  0.00           C  
ATOM    429  O   VAL A 121      -6.028   0.618   0.036  1.00  0.00           O  
ATOM    430  CB  VAL A 121      -6.347   2.634  -2.027  1.00  0.00           C  
ATOM    431  CG1 VAL A 121      -6.356   1.498  -3.037  1.00  0.00           C  
ATOM    432  CG2 VAL A 121      -6.711   3.890  -2.828  1.00  0.00           C  
ATOM    433  H   VAL A 121      -6.178   3.590   0.599  1.00  0.00           H  
ATOM    434  HA  VAL A 121      -8.315   2.498  -1.199  1.00  0.00           H  
ATOM    435  HB  VAL A 121      -5.323   2.728  -1.671  1.00  0.00           H  
ATOM    436 HG11 VAL A 121      -6.133   0.549  -2.555  1.00  0.00           H  
ATOM    437 HG12 VAL A 121      -7.313   1.446  -3.551  1.00  0.00           H  
ATOM    438 HG13 VAL A 121      -5.561   1.709  -3.751  1.00  0.00           H  
ATOM    439 HG21 VAL A 121      -7.772   3.893  -3.069  1.00  0.00           H  
ATOM    440 HG22 VAL A 121      -6.468   4.776  -2.249  1.00  0.00           H  
ATOM    441 HG23 VAL A 121      -6.133   3.923  -3.747  1.00  0.00           H  
ATOM    442  N   SER A 122      -8.253   0.619   0.428  1.00  0.00           N  
ATOM    443  CA  SER A 122      -8.339  -0.508   1.366  1.00  0.00           C  
ATOM    444  C   SER A 122      -8.707  -1.854   0.736  1.00  0.00           C  
ATOM    445  O   SER A 122      -9.097  -1.944  -0.430  1.00  0.00           O  
ATOM    446  CB  SER A 122      -9.369  -0.186   2.464  1.00  0.00           C  
ATOM    447  OG  SER A 122      -8.697   0.296   3.613  1.00  0.00           O  
ATOM    448  H   SER A 122      -9.126   1.086   0.214  1.00  0.00           H  
ATOM    449  HA  SER A 122      -7.372  -0.647   1.829  1.00  0.00           H  
ATOM    450  HB2 SER A 122     -10.098   0.543   2.101  1.00  0.00           H  
ATOM    451  HB3 SER A 122      -9.918  -1.083   2.748  1.00  0.00           H  
ATOM    452  HG  SER A 122      -9.303   0.239   4.376  1.00  0.00           H  
ATOM    453  N   ASN A 123      -8.607  -2.904   1.555  1.00  0.00           N  
ATOM    454  CA  ASN A 123      -9.007  -4.291   1.293  1.00  0.00           C  
ATOM    455  C   ASN A 123      -8.201  -4.976   0.180  1.00  0.00           C  
ATOM    456  O   ASN A 123      -8.509  -6.101  -0.198  1.00  0.00           O  
ATOM    457  CB  ASN A 123     -10.532  -4.341   1.080  1.00  0.00           C  
ATOM    458  CG  ASN A 123     -11.090  -5.750   1.182  1.00  0.00           C  
ATOM    459  OD1 ASN A 123     -10.971  -6.413   2.204  1.00  0.00           O  
ATOM    460  ND2 ASN A 123     -11.673  -6.281   0.132  1.00  0.00           N  
ATOM    461  H   ASN A 123      -8.093  -2.729   2.410  1.00  0.00           H  
ATOM    462  HA  ASN A 123      -8.779  -4.878   2.183  1.00  0.00           H  
ATOM    463  HB2 ASN A 123     -11.023  -3.744   1.846  1.00  0.00           H  
ATOM    464  HB3 ASN A 123     -10.781  -3.922   0.104  1.00  0.00           H  
ATOM    465 HD21 ASN A 123     -11.661  -5.780  -0.751  1.00  0.00           H  
ATOM    466 HD22 ASN A 123     -12.101  -7.188   0.225  1.00  0.00           H  
ATOM    467  N   ILE A 124      -7.142  -4.326  -0.311  1.00  0.00           N  
ATOM    468  CA  ILE A 124      -6.310  -4.766  -1.432  1.00  0.00           C  
ATOM    469  C   ILE A 124      -5.646  -6.125  -1.126  1.00  0.00           C  
ATOM    470  O   ILE A 124      -5.414  -6.425   0.052  1.00  0.00           O  
ATOM    471  CB  ILE A 124      -5.261  -3.676  -1.765  1.00  0.00           C  
ATOM    472  CG1 ILE A 124      -4.031  -3.743  -0.833  1.00  0.00           C  
ATOM    473  CG2 ILE A 124      -5.883  -2.267  -1.726  1.00  0.00           C  
ATOM    474  CD1 ILE A 124      -3.115  -2.528  -0.940  1.00  0.00           C  
ATOM    475  H   ILE A 124      -6.909  -3.435   0.105  1.00  0.00           H  
ATOM    476  HA  ILE A 124      -6.972  -4.875  -2.290  1.00  0.00           H  
ATOM    477  HB  ILE A 124      -4.916  -3.853  -2.783  1.00  0.00           H  
ATOM    478 HG12 ILE A 124      -4.362  -3.832   0.201  1.00  0.00           H  
ATOM    479 HG13 ILE A 124      -3.444  -4.623  -1.084  1.00  0.00           H  
ATOM    480 HG21 ILE A 124      -6.870  -2.263  -2.185  1.00  0.00           H  
ATOM    481 HG22 ILE A 124      -5.955  -1.923  -0.686  1.00  0.00           H  
ATOM    482 HG23 ILE A 124      -5.244  -1.573  -2.274  1.00  0.00           H  
ATOM    483 HD11 ILE A 124      -2.911  -2.310  -1.990  1.00  0.00           H  
ATOM    484 HD12 ILE A 124      -3.601  -1.675  -0.470  1.00  0.00           H  
ATOM    485 HD13 ILE A 124      -2.192  -2.751  -0.411  1.00  0.00           H  
ATOM    486  N   PRO A 125      -5.288  -6.934  -2.140  1.00  0.00           N  
ATOM    487  CA  PRO A 125      -4.493  -8.153  -1.953  1.00  0.00           C  
ATOM    488  C   PRO A 125      -3.205  -7.884  -1.163  1.00  0.00           C  
ATOM    489  O   PRO A 125      -2.463  -6.975  -1.513  1.00  0.00           O  
ATOM    490  CB  PRO A 125      -4.168  -8.644  -3.375  1.00  0.00           C  
ATOM    491  CG  PRO A 125      -5.308  -8.070  -4.205  1.00  0.00           C  
ATOM    492  CD  PRO A 125      -5.591  -6.724  -3.549  1.00  0.00           C  
ATOM    493  HA  PRO A 125      -5.101  -8.902  -1.437  1.00  0.00           H  
ATOM    494  HB2 PRO A 125      -3.223  -8.216  -3.721  1.00  0.00           H  
ATOM    495  HB3 PRO A 125      -4.135  -9.733  -3.428  1.00  0.00           H  
ATOM    496  HG2 PRO A 125      -5.066  -7.976  -5.254  1.00  0.00           H  
ATOM    497  HG3 PRO A 125      -6.162  -8.726  -4.107  1.00  0.00           H  
ATOM    498  HD2 PRO A 125      -4.931  -5.956  -3.956  1.00  0.00           H  
ATOM    499  HD3 PRO A 125      -6.632  -6.427  -3.705  1.00  0.00           H  
ATOM    500  N   PHE A 126      -2.878  -8.649  -0.121  1.00  0.00           N  
ATOM    501  CA  PHE A 126      -1.654  -8.383   0.663  1.00  0.00           C  
ATOM    502  C   PHE A 126      -0.316  -8.377  -0.106  1.00  0.00           C  
ATOM    503  O   PHE A 126       0.675  -7.836   0.393  1.00  0.00           O  
ATOM    504  CB  PHE A 126      -1.559  -9.358   1.833  1.00  0.00           C  
ATOM    505  CG  PHE A 126      -2.524  -9.069   2.957  1.00  0.00           C  
ATOM    506  CD1 PHE A 126      -2.608  -7.770   3.498  1.00  0.00           C  
ATOM    507  CD2 PHE A 126      -3.278 -10.119   3.513  1.00  0.00           C  
ATOM    508  CE1 PHE A 126      -3.463  -7.536   4.585  1.00  0.00           C  
ATOM    509  CE2 PHE A 126      -4.061  -9.896   4.653  1.00  0.00           C  
ATOM    510  CZ  PHE A 126      -4.167  -8.598   5.169  1.00  0.00           C  
ATOM    511  H   PHE A 126      -3.576  -9.295   0.227  1.00  0.00           H  
ATOM    512  HA  PHE A 126      -1.749  -7.377   1.054  1.00  0.00           H  
ATOM    513  HB2 PHE A 126      -1.710 -10.369   1.455  1.00  0.00           H  
ATOM    514  HB3 PHE A 126      -0.559  -9.316   2.263  1.00  0.00           H  
ATOM    515  HD1 PHE A 126      -2.018  -6.943   3.111  1.00  0.00           H  
ATOM    516  HD2 PHE A 126      -3.239 -11.113   3.092  1.00  0.00           H  
ATOM    517  HE1 PHE A 126      -3.557  -6.558   5.021  1.00  0.00           H  
ATOM    518  HE2 PHE A 126      -4.587 -10.719   5.117  1.00  0.00           H  
ATOM    519  HZ  PHE A 126      -4.793  -8.395   6.018  1.00  0.00           H  
ATOM    520  N   ARG A 127      -0.287  -8.947  -1.315  1.00  0.00           N  
ATOM    521  CA  ARG A 127       0.881  -9.015  -2.210  1.00  0.00           C  
ATOM    522  C   ARG A 127       0.979  -7.819  -3.175  1.00  0.00           C  
ATOM    523  O   ARG A 127       1.942  -7.733  -3.938  1.00  0.00           O  
ATOM    524  CB  ARG A 127       0.878 -10.368  -2.955  1.00  0.00           C  
ATOM    525  CG  ARG A 127       1.141 -11.595  -2.054  1.00  0.00           C  
ATOM    526  CD  ARG A 127      -0.078 -12.072  -1.249  1.00  0.00           C  
ATOM    527  NE  ARG A 127       0.255 -13.207  -0.363  1.00  0.00           N  
ATOM    528  CZ  ARG A 127       0.246 -14.499  -0.623  1.00  0.00           C  
ATOM    529  NH1 ARG A 127      -0.044 -14.984  -1.798  1.00  0.00           N  
ATOM    530  NH2 ARG A 127       0.536 -15.335   0.331  1.00  0.00           N  
ATOM    531  H   ARG A 127      -1.160  -9.343  -1.631  1.00  0.00           H  
ATOM    532  HA  ARG A 127       1.790  -8.970  -1.607  1.00  0.00           H  
ATOM    533  HB2 ARG A 127      -0.064 -10.494  -3.491  1.00  0.00           H  
ATOM    534  HB3 ARG A 127       1.679 -10.345  -3.695  1.00  0.00           H  
ATOM    535  HG2 ARG A 127       1.460 -12.423  -2.691  1.00  0.00           H  
ATOM    536  HG3 ARG A 127       1.959 -11.369  -1.369  1.00  0.00           H  
ATOM    537  HD2 ARG A 127      -0.419 -11.270  -0.598  1.00  0.00           H  
ATOM    538  HD3 ARG A 127      -0.897 -12.320  -1.935  1.00  0.00           H  
ATOM    539  HE  ARG A 127       0.501 -12.997   0.597  1.00  0.00           H  
ATOM    540 HH11 ARG A 127      -0.267 -14.348  -2.545  1.00  0.00           H  
ATOM    541 HH12 ARG A 127      -0.041 -15.975  -1.963  1.00  0.00           H  
ATOM    542 HH21 ARG A 127       0.734 -14.955   1.251  1.00  0.00           H  
ATOM    543 HH22 ARG A 127       0.534 -16.328   0.173  1.00  0.00           H  
ATOM    544  N   PHE A 128       0.018  -6.886  -3.138  1.00  0.00           N  
ATOM    545  CA  PHE A 128       0.070  -5.611  -3.869  1.00  0.00           C  
ATOM    546  C   PHE A 128       1.269  -4.739  -3.450  1.00  0.00           C  
ATOM    547  O   PHE A 128       1.824  -4.900  -2.359  1.00  0.00           O  
ATOM    548  CB  PHE A 128      -1.241  -4.826  -3.666  1.00  0.00           C  
ATOM    549  CG  PHE A 128      -1.972  -4.494  -4.943  1.00  0.00           C  
ATOM    550  CD1 PHE A 128      -2.509  -5.523  -5.737  1.00  0.00           C  
ATOM    551  CD2 PHE A 128      -2.142  -3.154  -5.313  1.00  0.00           C  
ATOM    552  CE1 PHE A 128      -3.187  -5.208  -6.924  1.00  0.00           C  
ATOM    553  CE2 PHE A 128      -2.804  -2.834  -6.511  1.00  0.00           C  
ATOM    554  CZ  PHE A 128      -3.317  -3.863  -7.320  1.00  0.00           C  
ATOM    555  H   PHE A 128      -0.733  -7.020  -2.475  1.00  0.00           H  
ATOM    556  HA  PHE A 128       0.181  -5.838  -4.931  1.00  0.00           H  
ATOM    557  HB2 PHE A 128      -1.942  -5.391  -3.076  1.00  0.00           H  
ATOM    558  HB3 PHE A 128      -1.039  -3.915  -3.103  1.00  0.00           H  
ATOM    559  HD1 PHE A 128      -2.398  -6.558  -5.439  1.00  0.00           H  
ATOM    560  HD2 PHE A 128      -1.753  -2.383  -4.666  1.00  0.00           H  
ATOM    561  HE1 PHE A 128      -3.590  -6.009  -7.529  1.00  0.00           H  
ATOM    562  HE2 PHE A 128      -2.909  -1.803  -6.809  1.00  0.00           H  
ATOM    563  HZ  PHE A 128      -3.801  -3.617  -8.252  1.00  0.00           H  
ATOM    564  N   ARG A 129       1.632  -3.775  -4.308  1.00  0.00           N  
ATOM    565  CA  ARG A 129       2.724  -2.812  -4.081  1.00  0.00           C  
ATOM    566  C   ARG A 129       2.367  -1.399  -4.539  1.00  0.00           C  
ATOM    567  O   ARG A 129       1.359  -1.156  -5.201  1.00  0.00           O  
ATOM    568  CB  ARG A 129       4.017  -3.285  -4.776  1.00  0.00           C  
ATOM    569  CG  ARG A 129       4.522  -4.634  -4.240  1.00  0.00           C  
ATOM    570  CD  ARG A 129       5.882  -4.978  -4.840  1.00  0.00           C  
ATOM    571  NE  ARG A 129       6.317  -6.328  -4.432  1.00  0.00           N  
ATOM    572  CZ  ARG A 129       7.448  -6.933  -4.749  1.00  0.00           C  
ATOM    573  NH1 ARG A 129       8.343  -6.370  -5.507  1.00  0.00           N  
ATOM    574  NH2 ARG A 129       7.703  -8.131  -4.306  1.00  0.00           N  
ATOM    575  H   ARG A 129       1.083  -3.677  -5.150  1.00  0.00           H  
ATOM    576  HA  ARG A 129       2.929  -2.748  -3.013  1.00  0.00           H  
ATOM    577  HB2 ARG A 129       3.846  -3.371  -5.849  1.00  0.00           H  
ATOM    578  HB3 ARG A 129       4.797  -2.531  -4.612  1.00  0.00           H  
ATOM    579  HG2 ARG A 129       4.609  -4.589  -3.155  1.00  0.00           H  
ATOM    580  HG3 ARG A 129       3.814  -5.418  -4.511  1.00  0.00           H  
ATOM    581  HD2 ARG A 129       5.795  -4.932  -5.925  1.00  0.00           H  
ATOM    582  HD3 ARG A 129       6.614  -4.235  -4.516  1.00  0.00           H  
ATOM    583  HE  ARG A 129       5.691  -6.859  -3.850  1.00  0.00           H  
ATOM    584 HH11 ARG A 129       8.169  -5.448  -5.865  1.00  0.00           H  
ATOM    585 HH12 ARG A 129       9.195  -6.850  -5.745  1.00  0.00           H  
ATOM    586 HH21 ARG A 129       7.044  -8.606  -3.711  1.00  0.00           H  
ATOM    587 HH22 ARG A 129       8.563  -8.591  -4.559  1.00  0.00           H  
ATOM    588  N   ASP A 130       3.274  -0.486  -4.227  1.00  0.00           N  
ATOM    589  CA  ASP A 130       3.308   0.895  -4.688  1.00  0.00           C  
ATOM    590  C   ASP A 130       3.259   1.008  -6.236  1.00  0.00           C  
ATOM    591  O   ASP A 130       2.300   1.598  -6.753  1.00  0.00           O  
ATOM    592  CB  ASP A 130       4.567   1.559  -4.089  1.00  0.00           C  
ATOM    593  CG  ASP A 130       4.330   2.475  -2.878  1.00  0.00           C  
ATOM    594  OD1 ASP A 130       3.198   2.520  -2.350  1.00  0.00           O  
ATOM    595  OD2 ASP A 130       5.308   3.127  -2.440  1.00  0.00           O  
ATOM    596  H   ASP A 130       4.047  -0.798  -3.662  1.00  0.00           H  
ATOM    597  HA  ASP A 130       2.410   1.387  -4.301  1.00  0.00           H  
ATOM    598  HB2 ASP A 130       5.271   0.785  -3.776  1.00  0.00           H  
ATOM    599  HB3 ASP A 130       5.067   2.120  -4.872  1.00  0.00           H  
ATOM    600  N   PRO A 131       4.220   0.440  -7.011  1.00  0.00           N  
ATOM    601  CA  PRO A 131       4.157   0.442  -8.479  1.00  0.00           C  
ATOM    602  C   PRO A 131       2.865  -0.177  -9.034  1.00  0.00           C  
ATOM    603  O   PRO A 131       2.324   0.279 -10.044  1.00  0.00           O  
ATOM    604  CB  PRO A 131       5.378  -0.341  -8.971  1.00  0.00           C  
ATOM    605  CG  PRO A 131       6.359  -0.217  -7.811  1.00  0.00           C  
ATOM    606  CD  PRO A 131       5.437  -0.254  -6.599  1.00  0.00           C  
ATOM    607  HA  PRO A 131       4.247   1.468  -8.819  1.00  0.00           H  
ATOM    608  HB2 PRO A 131       5.123  -1.392  -9.114  1.00  0.00           H  
ATOM    609  HB3 PRO A 131       5.785   0.075  -9.894  1.00  0.00           H  
ATOM    610  HG2 PRO A 131       7.074  -1.038  -7.798  1.00  0.00           H  
ATOM    611  HG3 PRO A 131       6.871   0.746  -7.857  1.00  0.00           H  
ATOM    612  HD2 PRO A 131       5.196  -1.289  -6.370  1.00  0.00           H  
ATOM    613  HD3 PRO A 131       5.938   0.214  -5.759  1.00  0.00           H  
ATOM    614  N   ASP A 132       2.346  -1.201  -8.347  1.00  0.00           N  
ATOM    615  CA  ASP A 132       1.070  -1.835  -8.668  1.00  0.00           C  
ATOM    616  C   ASP A 132      -0.076  -0.817  -8.621  1.00  0.00           C  
ATOM    617  O   ASP A 132      -0.742  -0.620  -9.637  1.00  0.00           O  
ATOM    618  CB  ASP A 132       0.827  -3.061  -7.765  1.00  0.00           C  
ATOM    619  CG  ASP A 132       0.200  -4.249  -8.520  1.00  0.00           C  
ATOM    620  OD1 ASP A 132      -0.613  -4.042  -9.453  1.00  0.00           O  
ATOM    621  OD2 ASP A 132       0.559  -5.408  -8.194  1.00  0.00           O  
ATOM    622  H   ASP A 132       2.836  -1.498  -7.516  1.00  0.00           H  
ATOM    623  HA  ASP A 132       1.131  -2.177  -9.701  1.00  0.00           H  
ATOM    624  HB2 ASP A 132       1.783  -3.387  -7.351  1.00  0.00           H  
ATOM    625  HB3 ASP A 132       0.186  -2.786  -6.928  1.00  0.00           H  
ATOM    626  N   LEU A 133      -0.272  -0.083  -7.511  1.00  0.00           N  
ATOM    627  CA  LEU A 133      -1.294   0.947  -7.462  1.00  0.00           C  
ATOM    628  C   LEU A 133      -1.076   2.057  -8.478  1.00  0.00           C  
ATOM    629  O   LEU A 133      -2.043   2.430  -9.139  1.00  0.00           O  
ATOM    630  CB  LEU A 133      -1.410   1.562  -6.059  1.00  0.00           C  
ATOM    631  CG  LEU A 133      -2.121   0.664  -5.046  1.00  0.00           C  
ATOM    632  CD1 LEU A 133      -1.938   1.188  -3.623  1.00  0.00           C  
ATOM    633  CD2 LEU A 133      -3.619   0.628  -5.341  1.00  0.00           C  
ATOM    634  H   LEU A 133       0.296  -0.184  -6.680  1.00  0.00           H  
ATOM    635  HA  LEU A 133      -2.231   0.466  -7.744  1.00  0.00           H  
ATOM    636  HB2 LEU A 133      -0.441   1.874  -5.680  1.00  0.00           H  
ATOM    637  HB3 LEU A 133      -1.990   2.464  -6.164  1.00  0.00           H  
ATOM    638  HG  LEU A 133      -1.708  -0.334  -5.109  1.00  0.00           H  
ATOM    639 HD11 LEU A 133      -0.877   1.201  -3.380  1.00  0.00           H  
ATOM    640 HD12 LEU A 133      -2.346   2.194  -3.533  1.00  0.00           H  
ATOM    641 HD13 LEU A 133      -2.456   0.524  -2.927  1.00  0.00           H  
ATOM    642 HD21 LEU A 133      -4.006   1.642  -5.296  1.00  0.00           H  
ATOM    643 HD22 LEU A 133      -3.801   0.240  -6.335  1.00  0.00           H  
ATOM    644 HD23 LEU A 133      -4.131  -0.005  -4.614  1.00  0.00           H  
ATOM    645  N   ARG A 134       0.142   2.602  -8.629  1.00  0.00           N  
ATOM    646  CA  ARG A 134       0.335   3.740  -9.543  1.00  0.00           C  
ATOM    647  C   ARG A 134       0.046   3.365 -11.000  1.00  0.00           C  
ATOM    648  O   ARG A 134      -0.483   4.188 -11.735  1.00  0.00           O  
ATOM    649  CB  ARG A 134       1.692   4.439  -9.333  1.00  0.00           C  
ATOM    650  CG  ARG A 134       2.865   3.741 -10.026  1.00  0.00           C  
ATOM    651  CD  ARG A 134       4.204   4.278  -9.506  1.00  0.00           C  
ATOM    652  NE  ARG A 134       5.342   3.591 -10.150  1.00  0.00           N  
ATOM    653  CZ  ARG A 134       6.561   3.437  -9.665  1.00  0.00           C  
ATOM    654  NH1 ARG A 134       6.913   3.911  -8.505  1.00  0.00           N  
ATOM    655  NH2 ARG A 134       7.465   2.788 -10.345  1.00  0.00           N  
ATOM    656  H   ARG A 134       0.909   2.205  -8.093  1.00  0.00           H  
ATOM    657  HA  ARG A 134      -0.428   4.477  -9.283  1.00  0.00           H  
ATOM    658  HB2 ARG A 134       1.618   5.456  -9.722  1.00  0.00           H  
ATOM    659  HB3 ARG A 134       1.890   4.507  -8.263  1.00  0.00           H  
ATOM    660  HG2 ARG A 134       2.808   2.682  -9.825  1.00  0.00           H  
ATOM    661  HG3 ARG A 134       2.797   3.887 -11.108  1.00  0.00           H  
ATOM    662  HD2 ARG A 134       4.263   5.351  -9.703  1.00  0.00           H  
ATOM    663  HD3 ARG A 134       4.235   4.121  -8.427  1.00  0.00           H  
ATOM    664  HE  ARG A 134       5.185   3.206 -11.070  1.00  0.00           H  
ATOM    665 HH11 ARG A 134       6.244   4.446  -7.977  1.00  0.00           H  
ATOM    666 HH12 ARG A 134       7.848   3.788  -8.154  1.00  0.00           H  
ATOM    667 HH21 ARG A 134       7.251   2.417 -11.255  1.00  0.00           H  
ATOM    668 HH22 ARG A 134       8.397   2.685  -9.980  1.00  0.00           H  
ATOM    669  N   GLN A 135       0.306   2.120 -11.401  1.00  0.00           N  
ATOM    670  CA  GLN A 135      -0.046   1.574 -12.717  1.00  0.00           C  
ATOM    671  C   GLN A 135      -1.550   1.232 -12.856  1.00  0.00           C  
ATOM    672  O   GLN A 135      -2.168   1.444 -13.908  1.00  0.00           O  
ATOM    673  CB  GLN A 135       0.835   0.339 -12.932  1.00  0.00           C  
ATOM    674  CG  GLN A 135       0.749  -0.210 -14.360  1.00  0.00           C  
ATOM    675  CD  GLN A 135       1.681  -1.402 -14.561  1.00  0.00           C  
ATOM    676  OE1 GLN A 135       1.354  -2.543 -14.263  1.00  0.00           O  
ATOM    677  NE2 GLN A 135       2.877  -1.193 -15.075  1.00  0.00           N  
ATOM    678  H   GLN A 135       0.773   1.511 -10.739  1.00  0.00           H  
ATOM    679  HA  GLN A 135       0.205   2.303 -13.480  1.00  0.00           H  
ATOM    680  HB2 GLN A 135       1.875   0.616 -12.745  1.00  0.00           H  
ATOM    681  HB3 GLN A 135       0.545  -0.422 -12.209  1.00  0.00           H  
ATOM    682  HG2 GLN A 135      -0.273  -0.521 -14.581  1.00  0.00           H  
ATOM    683  HG3 GLN A 135       1.017   0.589 -15.052  1.00  0.00           H  
ATOM    684 HE21 GLN A 135       3.176  -0.266 -15.343  1.00  0.00           H  
ATOM    685 HE22 GLN A 135       3.476  -1.995 -15.200  1.00  0.00           H  
ATOM    686  N   MET A 136      -2.172   0.733 -11.786  1.00  0.00           N  
ATOM    687  CA  MET A 136      -3.552   0.250 -11.767  1.00  0.00           C  
ATOM    688  C   MET A 136      -4.558   1.392 -11.677  1.00  0.00           C  
ATOM    689  O   MET A 136      -5.461   1.468 -12.504  1.00  0.00           O  
ATOM    690  CB  MET A 136      -3.644  -0.703 -10.587  1.00  0.00           C  
ATOM    691  CG  MET A 136      -4.955  -1.479 -10.460  1.00  0.00           C  
ATOM    692  SD  MET A 136      -6.370  -0.548  -9.812  1.00  0.00           S  
ATOM    693  CE  MET A 136      -5.633   0.117  -8.297  1.00  0.00           C  
ATOM    694  H   MET A 136      -1.655   0.573 -10.925  1.00  0.00           H  
ATOM    695  HA  MET A 136      -3.755  -0.308 -12.685  1.00  0.00           H  
ATOM    696  HB2 MET A 136      -2.838  -1.402 -10.740  1.00  0.00           H  
ATOM    697  HB3 MET A 136      -3.405  -0.187  -9.662  1.00  0.00           H  
ATOM    698  HG2 MET A 136      -5.218  -1.895 -11.434  1.00  0.00           H  
ATOM    699  HG3 MET A 136      -4.772  -2.314  -9.790  1.00  0.00           H  
ATOM    700  HE1 MET A 136      -5.214  -0.699  -7.713  1.00  0.00           H  
ATOM    701  HE2 MET A 136      -4.830   0.817  -8.540  1.00  0.00           H  
ATOM    702  HE3 MET A 136      -6.392   0.630  -7.710  1.00  0.00           H  
ATOM    703  N   PHE A 137      -4.335   2.342 -10.767  1.00  0.00           N  
ATOM    704  CA  PHE A 137      -4.874   3.695 -10.923  1.00  0.00           C  
ATOM    705  C   PHE A 137      -4.350   4.337 -12.218  1.00  0.00           C  
ATOM    706  O   PHE A 137      -5.044   5.148 -12.831  1.00  0.00           O  
ATOM    707  CB  PHE A 137      -4.561   4.575  -9.699  1.00  0.00           C  
ATOM    708  CG  PHE A 137      -5.500   4.357  -8.533  1.00  0.00           C  
ATOM    709  CD1 PHE A 137      -5.220   3.397  -7.548  1.00  0.00           C  
ATOM    710  CD2 PHE A 137      -6.704   5.079  -8.474  1.00  0.00           C  
ATOM    711  CE1 PHE A 137      -6.163   3.145  -6.533  1.00  0.00           C  
ATOM    712  CE2 PHE A 137      -7.634   4.837  -7.451  1.00  0.00           C  
ATOM    713  CZ  PHE A 137      -7.364   3.869  -6.476  1.00  0.00           C  
ATOM    714  H   PHE A 137      -3.562   2.185 -10.127  1.00  0.00           H  
ATOM    715  HA  PHE A 137      -5.957   3.624 -10.996  1.00  0.00           H  
ATOM    716  HB2 PHE A 137      -3.528   4.440  -9.379  1.00  0.00           H  
ATOM    717  HB3 PHE A 137      -4.660   5.619  -9.995  1.00  0.00           H  
ATOM    718  HD1 PHE A 137      -4.298   2.837  -7.591  1.00  0.00           H  
ATOM    719  HD2 PHE A 137      -6.943   5.792  -9.245  1.00  0.00           H  
ATOM    720  HE1 PHE A 137      -5.980   2.375  -5.806  1.00  0.00           H  
ATOM    721  HE2 PHE A 137      -8.584   5.351  -7.464  1.00  0.00           H  
ATOM    722  HZ  PHE A 137      -8.082   3.667  -5.694  1.00  0.00           H  
ATOM    723  N   GLY A 138      -3.144   3.968 -12.673  1.00  0.00           N  
ATOM    724  CA  GLY A 138      -2.495   4.466 -13.897  1.00  0.00           C  
ATOM    725  C   GLY A 138      -3.264   4.243 -15.196  1.00  0.00           C  
ATOM    726  O   GLY A 138      -3.090   5.024 -16.132  1.00  0.00           O  
ATOM    727  H   GLY A 138      -2.544   3.456 -12.026  1.00  0.00           H  
ATOM    728  HA2 GLY A 138      -2.303   5.531 -13.791  1.00  0.00           H  
ATOM    729  HA3 GLY A 138      -1.527   3.981 -14.017  1.00  0.00           H  
ATOM    730  N   GLN A 139      -4.170   3.257 -15.246  1.00  0.00           N  
ATOM    731  CA  GLN A 139      -5.199   3.196 -16.311  1.00  0.00           C  
ATOM    732  C   GLN A 139      -5.953   4.526 -16.519  1.00  0.00           C  
ATOM    733  O   GLN A 139      -6.284   4.887 -17.651  1.00  0.00           O  
ATOM    734  CB  GLN A 139      -6.202   2.050 -16.096  1.00  0.00           C  
ATOM    735  CG  GLN A 139      -7.316   2.292 -15.063  1.00  0.00           C  
ATOM    736  CD  GLN A 139      -8.091   1.010 -14.756  1.00  0.00           C  
ATOM    737  OE1 GLN A 139      -9.103   0.689 -15.367  1.00  0.00           O  
ATOM    738  NE2 GLN A 139      -7.640   0.225 -13.802  1.00  0.00           N  
ATOM    739  H   GLN A 139      -4.040   2.523 -14.551  1.00  0.00           H  
ATOM    740  HA  GLN A 139      -4.677   2.982 -17.243  1.00  0.00           H  
ATOM    741  HB2 GLN A 139      -6.702   1.900 -17.053  1.00  0.00           H  
ATOM    742  HB3 GLN A 139      -5.655   1.144 -15.841  1.00  0.00           H  
ATOM    743  HG2 GLN A 139      -6.894   2.691 -14.143  1.00  0.00           H  
ATOM    744  HG3 GLN A 139      -8.019   3.027 -15.457  1.00  0.00           H  
ATOM    745 HE21 GLN A 139      -6.827   0.537 -13.272  1.00  0.00           H  
ATOM    746 HE22 GLN A 139      -8.125  -0.628 -13.586  1.00  0.00           H  
ATOM    747  N   PHE A 140      -6.207   5.254 -15.426  1.00  0.00           N  
ATOM    748  CA  PHE A 140      -6.782   6.601 -15.422  1.00  0.00           C  
ATOM    749  C   PHE A 140      -5.692   7.689 -15.393  1.00  0.00           C  
ATOM    750  O   PHE A 140      -5.771   8.677 -16.127  1.00  0.00           O  
ATOM    751  CB  PHE A 140      -7.748   6.733 -14.232  1.00  0.00           C  
ATOM    752  CG  PHE A 140      -9.031   5.948 -14.425  1.00  0.00           C  
ATOM    753  CD1 PHE A 140      -9.947   6.368 -15.408  1.00  0.00           C  
ATOM    754  CD2 PHE A 140      -9.342   4.831 -13.616  1.00  0.00           C  
ATOM    755  CE1 PHE A 140     -11.149   5.670 -15.604  1.00  0.00           C  
ATOM    756  CE2 PHE A 140     -10.537   4.129 -13.822  1.00  0.00           C  
ATOM    757  CZ  PHE A 140     -11.444   4.547 -14.814  1.00  0.00           C  
ATOM    758  H   PHE A 140      -5.906   4.878 -14.535  1.00  0.00           H  
ATOM    759  HA  PHE A 140      -7.350   6.710 -16.344  1.00  0.00           H  
ATOM    760  HB2 PHE A 140      -7.255   6.411 -13.316  1.00  0.00           H  
ATOM    761  HB3 PHE A 140      -8.010   7.785 -14.105  1.00  0.00           H  
ATOM    762  HD1 PHE A 140      -9.736   7.241 -16.008  1.00  0.00           H  
ATOM    763  HD2 PHE A 140      -8.719   4.513 -12.790  1.00  0.00           H  
ATOM    764  HE1 PHE A 140     -11.853   6.000 -16.355  1.00  0.00           H  
ATOM    765  HE2 PHE A 140     -10.759   3.288 -13.184  1.00  0.00           H  
ATOM    766  HZ  PHE A 140     -12.380   4.025 -14.957  1.00  0.00           H  
ATOM    767  N   GLY A 141      -4.641   7.491 -14.586  1.00  0.00           N  
ATOM    768  CA  GLY A 141      -3.337   8.167 -14.714  1.00  0.00           C  
ATOM    769  C   GLY A 141      -3.220   9.585 -14.161  1.00  0.00           C  
ATOM    770  O   GLY A 141      -2.316  10.333 -14.539  1.00  0.00           O  
ATOM    771  H   GLY A 141      -4.696   6.664 -14.000  1.00  0.00           H  
ATOM    772  HA2 GLY A 141      -2.639   7.609 -14.107  1.00  0.00           H  
ATOM    773  HA3 GLY A 141      -3.002   8.150 -15.752  1.00  0.00           H  
ATOM    774  N   LYS A 142      -4.089   9.926 -13.212  1.00  0.00           N  
ATOM    775  CA  LYS A 142      -4.093  11.185 -12.448  1.00  0.00           C  
ATOM    776  C   LYS A 142      -3.173  11.206 -11.216  1.00  0.00           C  
ATOM    777  O   LYS A 142      -3.095  12.226 -10.530  1.00  0.00           O  
ATOM    778  CB  LYS A 142      -5.544  11.436 -12.038  1.00  0.00           C  
ATOM    779  CG  LYS A 142      -6.441  11.630 -13.272  1.00  0.00           C  
ATOM    780  CD  LYS A 142      -7.589  12.625 -13.060  1.00  0.00           C  
ATOM    781  CE  LYS A 142      -7.052  14.060 -12.929  1.00  0.00           C  
ATOM    782  NZ  LYS A 142      -8.148  15.059 -12.856  1.00  0.00           N  
ATOM    783  H   LYS A 142      -4.812   9.244 -13.020  1.00  0.00           H  
ATOM    784  HA  LYS A 142      -3.759  12.005 -13.086  1.00  0.00           H  
ATOM    785  HB2 LYS A 142      -5.886  10.561 -11.488  1.00  0.00           H  
ATOM    786  HB3 LYS A 142      -5.586  12.310 -11.393  1.00  0.00           H  
ATOM    787  HG2 LYS A 142      -5.835  11.984 -14.109  1.00  0.00           H  
ATOM    788  HG3 LYS A 142      -6.845  10.653 -13.547  1.00  0.00           H  
ATOM    789  HD2 LYS A 142      -8.249  12.568 -13.927  1.00  0.00           H  
ATOM    790  HD3 LYS A 142      -8.153  12.346 -12.172  1.00  0.00           H  
ATOM    791  HE2 LYS A 142      -6.426  14.129 -12.038  1.00  0.00           H  
ATOM    792  HE3 LYS A 142      -6.421  14.277 -13.797  1.00  0.00           H  
ATOM    793  HZ1 LYS A 142      -8.737  15.024 -13.679  1.00  0.00           H  
ATOM    794  HZ2 LYS A 142      -8.729  14.905 -12.035  1.00  0.00           H  
ATOM    795  HZ3 LYS A 142      -7.787  16.000 -12.791  1.00  0.00           H  
ATOM    796  N   ILE A 143      -2.496  10.094 -10.923  1.00  0.00           N  
ATOM    797  CA  ILE A 143      -1.649   9.904  -9.730  1.00  0.00           C  
ATOM    798  C   ILE A 143      -0.438  10.854  -9.725  1.00  0.00           C  
ATOM    799  O   ILE A 143       0.296  10.945 -10.714  1.00  0.00           O  
ATOM    800  CB  ILE A 143      -1.125   8.447  -9.558  1.00  0.00           C  
ATOM    801  CG1 ILE A 143      -2.100   7.291  -9.803  1.00  0.00           C  
ATOM    802  CG2 ILE A 143      -0.657   8.309  -8.106  1.00  0.00           C  
ATOM    803  CD1 ILE A 143      -2.298   7.008 -11.287  1.00  0.00           C  
ATOM    804  H   ILE A 143      -2.639   9.347 -11.581  1.00  0.00           H  
ATOM    805  HA  ILE A 143      -2.274  10.144  -8.869  1.00  0.00           H  
ATOM    806  HB  ILE A 143      -0.273   8.258 -10.217  1.00  0.00           H  
ATOM    807 HG12 ILE A 143      -1.683   6.387  -9.361  1.00  0.00           H  
ATOM    808 HG13 ILE A 143      -3.049   7.449  -9.309  1.00  0.00           H  
ATOM    809 HG21 ILE A 143       0.255   8.876  -7.946  1.00  0.00           H  
ATOM    810 HG22 ILE A 143      -1.442   8.650  -7.427  1.00  0.00           H  
ATOM    811 HG23 ILE A 143      -0.432   7.270  -7.871  1.00  0.00           H  
ATOM    812 HD11 ILE A 143      -3.019   7.688 -11.732  1.00  0.00           H  
ATOM    813 HD12 ILE A 143      -1.351   7.047 -11.822  1.00  0.00           H  
ATOM    814 HD13 ILE A 143      -2.685   6.008 -11.352  1.00  0.00           H  
ATOM    815  N   LEU A 144      -0.188  11.498  -8.580  1.00  0.00           N  
ATOM    816  CA  LEU A 144       1.044  12.244  -8.275  1.00  0.00           C  
ATOM    817  C   LEU A 144       2.050  11.405  -7.455  1.00  0.00           C  
ATOM    818  O   LEU A 144       3.250  11.458  -7.725  1.00  0.00           O  
ATOM    819  CB  LEU A 144       0.672  13.545  -7.533  1.00  0.00           C  
ATOM    820  CG  LEU A 144       0.331  14.769  -8.407  1.00  0.00           C  
ATOM    821  CD1 LEU A 144       1.565  15.347  -9.100  1.00  0.00           C  
ATOM    822  CD2 LEU A 144      -0.732  14.492  -9.469  1.00  0.00           C  
ATOM    823  H   LEU A 144      -0.894  11.420  -7.858  1.00  0.00           H  
ATOM    824  HA  LEU A 144       1.551  12.510  -9.203  1.00  0.00           H  
ATOM    825  HB2 LEU A 144      -0.175  13.352  -6.879  1.00  0.00           H  
ATOM    826  HB3 LEU A 144       1.503  13.832  -6.885  1.00  0.00           H  
ATOM    827  HG  LEU A 144      -0.060  15.539  -7.739  1.00  0.00           H  
ATOM    828 HD11 LEU A 144       2.329  15.573  -8.356  1.00  0.00           H  
ATOM    829 HD12 LEU A 144       1.965  14.638  -9.823  1.00  0.00           H  
ATOM    830 HD13 LEU A 144       1.294  16.271  -9.614  1.00  0.00           H  
ATOM    831 HD21 LEU A 144      -0.338  13.839 -10.247  1.00  0.00           H  
ATOM    832 HD22 LEU A 144      -1.590  14.009  -9.007  1.00  0.00           H  
ATOM    833 HD23 LEU A 144      -1.053  15.426  -9.925  1.00  0.00           H  
ATOM    834  N   ASP A 145       1.573  10.625  -6.477  1.00  0.00           N  
ATOM    835  CA  ASP A 145       2.362   9.769  -5.578  1.00  0.00           C  
ATOM    836  C   ASP A 145       1.543   8.578  -5.037  1.00  0.00           C  
ATOM    837  O   ASP A 145       0.309   8.613  -5.039  1.00  0.00           O  
ATOM    838  CB  ASP A 145       2.871  10.610  -4.390  1.00  0.00           C  
ATOM    839  CG  ASP A 145       4.209  11.312  -4.680  1.00  0.00           C  
ATOM    840  OD1 ASP A 145       5.229  10.607  -4.874  1.00  0.00           O  
ATOM    841  OD2 ASP A 145       4.258  12.564  -4.655  1.00  0.00           O  
ATOM    842  H   ASP A 145       0.575  10.573  -6.348  1.00  0.00           H  
ATOM    843  HA  ASP A 145       3.212   9.361  -6.128  1.00  0.00           H  
ATOM    844  HB2 ASP A 145       2.115  11.347  -4.115  1.00  0.00           H  
ATOM    845  HB3 ASP A 145       3.007   9.964  -3.522  1.00  0.00           H  
ATOM    846  N   VAL A 146       2.230   7.555  -4.511  1.00  0.00           N  
ATOM    847  CA  VAL A 146       1.657   6.387  -3.807  1.00  0.00           C  
ATOM    848  C   VAL A 146       2.444   6.010  -2.554  1.00  0.00           C  
ATOM    849  O   VAL A 146       3.604   6.398  -2.387  1.00  0.00           O  
ATOM    850  CB  VAL A 146       1.558   5.138  -4.703  1.00  0.00           C  
ATOM    851  CG1 VAL A 146       0.477   5.310  -5.734  1.00  0.00           C  
ATOM    852  CG2 VAL A 146       2.878   4.826  -5.419  1.00  0.00           C  
ATOM    853  H   VAL A 146       3.238   7.615  -4.517  1.00  0.00           H  
ATOM    854  HA  VAL A 146       0.656   6.642  -3.471  1.00  0.00           H  
ATOM    855  HB  VAL A 146       1.216   4.292  -4.103  1.00  0.00           H  
ATOM    856 HG11 VAL A 146      -0.421   5.504  -5.170  1.00  0.00           H  
ATOM    857 HG12 VAL A 146       0.715   6.142  -6.393  1.00  0.00           H  
ATOM    858 HG13 VAL A 146       0.352   4.390  -6.305  1.00  0.00           H  
ATOM    859 HG21 VAL A 146       3.136   5.646  -6.089  1.00  0.00           H  
ATOM    860 HG22 VAL A 146       3.676   4.688  -4.692  1.00  0.00           H  
ATOM    861 HG23 VAL A 146       2.763   3.921  -6.000  1.00  0.00           H  
ATOM    862  N   GLU A 147       1.778   5.278  -1.663  1.00  0.00           N  
ATOM    863  CA  GLU A 147       2.190   5.066  -0.282  1.00  0.00           C  
ATOM    864  C   GLU A 147       1.416   3.892   0.366  1.00  0.00           C  
ATOM    865  O   GLU A 147       0.485   4.091   1.143  1.00  0.00           O  
ATOM    866  CB  GLU A 147       1.967   6.410   0.431  1.00  0.00           C  
ATOM    867  CG  GLU A 147       2.358   6.403   1.916  1.00  0.00           C  
ATOM    868  CD  GLU A 147       3.195   7.647   2.279  1.00  0.00           C  
ATOM    869  OE1 GLU A 147       2.613   8.695   2.644  1.00  0.00           O  
ATOM    870  OE2 GLU A 147       4.445   7.594   2.182  1.00  0.00           O  
ATOM    871  H   GLU A 147       0.814   5.044  -1.876  1.00  0.00           H  
ATOM    872  HA  GLU A 147       3.252   4.824  -0.253  1.00  0.00           H  
ATOM    873  HB2 GLU A 147       2.570   7.171  -0.066  1.00  0.00           H  
ATOM    874  HB3 GLU A 147       0.925   6.702   0.283  1.00  0.00           H  
ATOM    875  HG2 GLU A 147       1.454   6.357   2.528  1.00  0.00           H  
ATOM    876  HG3 GLU A 147       2.945   5.505   2.122  1.00  0.00           H  
ATOM    877  N   ILE A 148       1.781   2.647   0.052  1.00  0.00           N  
ATOM    878  CA  ILE A 148       1.346   1.434   0.773  1.00  0.00           C  
ATOM    879  C   ILE A 148       1.746   1.509   2.248  1.00  0.00           C  
ATOM    880  O   ILE A 148       2.819   2.018   2.583  1.00  0.00           O  
ATOM    881  CB  ILE A 148       1.903   0.171   0.082  1.00  0.00           C  
ATOM    882  CG1 ILE A 148       1.120  -0.091  -1.219  1.00  0.00           C  
ATOM    883  CG2 ILE A 148       1.900  -1.082   0.980  1.00  0.00           C  
ATOM    884  CD1 ILE A 148      -0.163  -0.901  -1.048  1.00  0.00           C  
ATOM    885  H   ILE A 148       2.465   2.553  -0.696  1.00  0.00           H  
ATOM    886  HA  ILE A 148       0.266   1.376   0.736  1.00  0.00           H  
ATOM    887  HB  ILE A 148       2.944   0.375  -0.189  1.00  0.00           H  
ATOM    888 HG12 ILE A 148       0.885   0.848  -1.721  1.00  0.00           H  
ATOM    889 HG13 ILE A 148       1.753  -0.655  -1.882  1.00  0.00           H  
ATOM    890 HG21 ILE A 148       2.576  -0.938   1.813  1.00  0.00           H  
ATOM    891 HG22 ILE A 148       0.902  -1.285   1.374  1.00  0.00           H  
ATOM    892 HG23 ILE A 148       2.248  -1.945   0.410  1.00  0.00           H  
ATOM    893 HD11 ILE A 148       0.079  -1.906  -0.697  1.00  0.00           H  
ATOM    894 HD12 ILE A 148      -0.809  -0.419  -0.319  1.00  0.00           H  
ATOM    895 HD13 ILE A 148      -0.656  -0.972  -2.013  1.00  0.00           H  
ATOM    896  N   ILE A 149       0.907   0.979   3.149  1.00  0.00           N  
ATOM    897  CA  ILE A 149       1.061   1.234   4.587  1.00  0.00           C  
ATOM    898  C   ILE A 149       2.070   0.292   5.267  1.00  0.00           C  
ATOM    899  O   ILE A 149       2.580   0.613   6.335  1.00  0.00           O  
ATOM    900  CB  ILE A 149      -0.358   1.292   5.179  1.00  0.00           C  
ATOM    901  CG1 ILE A 149      -1.201   2.362   4.447  1.00  0.00           C  
ATOM    902  CG2 ILE A 149      -0.382   1.644   6.661  1.00  0.00           C  
ATOM    903  CD1 ILE A 149      -0.579   3.753   4.328  1.00  0.00           C  
ATOM    904  H   ILE A 149       0.067   0.482   2.875  1.00  0.00           H  
ATOM    905  HA  ILE A 149       1.490   2.217   4.732  1.00  0.00           H  
ATOM    906  HB  ILE A 149      -0.843   0.323   5.051  1.00  0.00           H  
ATOM    907 HG12 ILE A 149      -1.463   2.031   3.452  1.00  0.00           H  
ATOM    908 HG13 ILE A 149      -2.121   2.457   4.989  1.00  0.00           H  
ATOM    909 HG21 ILE A 149       0.032   0.838   7.234  1.00  0.00           H  
ATOM    910 HG22 ILE A 149       0.204   2.540   6.832  1.00  0.00           H  
ATOM    911 HG23 ILE A 149      -1.401   1.802   7.009  1.00  0.00           H  
ATOM    912 HD11 ILE A 149      -0.224   4.077   5.302  1.00  0.00           H  
ATOM    913 HD12 ILE A 149       0.263   3.744   3.639  1.00  0.00           H  
ATOM    914 HD13 ILE A 149      -1.324   4.460   3.965  1.00  0.00           H  
ATOM    915  N   PHE A 150       2.402  -0.786   4.548  1.00  0.00           N  
ATOM    916  CA  PHE A 150       3.396  -1.879   4.659  1.00  0.00           C  
ATOM    917  C   PHE A 150       3.757  -2.431   6.063  1.00  0.00           C  
ATOM    918  O   PHE A 150       3.796  -1.708   7.055  1.00  0.00           O  
ATOM    919  CB  PHE A 150       4.700  -1.479   3.924  1.00  0.00           C  
ATOM    920  CG  PHE A 150       4.876  -2.081   2.537  1.00  0.00           C  
ATOM    921  CD1 PHE A 150       4.761  -3.472   2.352  1.00  0.00           C  
ATOM    922  CD2 PHE A 150       5.152  -1.259   1.421  1.00  0.00           C  
ATOM    923  CE1 PHE A 150       4.843  -4.035   1.067  1.00  0.00           C  
ATOM    924  CE2 PHE A 150       5.241  -1.823   0.134  1.00  0.00           C  
ATOM    925  CZ  PHE A 150       5.067  -3.208  -0.044  1.00  0.00           C  
ATOM    926  H   PHE A 150       1.922  -0.702   3.666  1.00  0.00           H  
ATOM    927  HA  PHE A 150       2.938  -2.693   4.086  1.00  0.00           H  
ATOM    928  HB2 PHE A 150       4.770  -0.391   3.860  1.00  0.00           H  
ATOM    929  HB3 PHE A 150       5.560  -1.801   4.513  1.00  0.00           H  
ATOM    930  HD1 PHE A 150       4.597  -4.122   3.197  1.00  0.00           H  
ATOM    931  HD2 PHE A 150       5.260  -0.189   1.548  1.00  0.00           H  
ATOM    932  HE1 PHE A 150       4.724  -5.102   0.931  1.00  0.00           H  
ATOM    933  HE2 PHE A 150       5.430  -1.190  -0.722  1.00  0.00           H  
ATOM    934  HZ  PHE A 150       5.106  -3.646  -1.031  1.00  0.00           H  
ATOM    935  N   ASN A 151       4.113  -3.719   6.160  1.00  0.00           N  
ATOM    936  CA  ASN A 151       4.747  -4.318   7.344  1.00  0.00           C  
ATOM    937  C   ASN A 151       5.595  -5.548   6.959  1.00  0.00           C  
ATOM    938  O   ASN A 151       5.636  -5.955   5.798  1.00  0.00           O  
ATOM    939  CB  ASN A 151       3.663  -4.668   8.387  1.00  0.00           C  
ATOM    940  CG  ASN A 151       2.704  -5.721   7.881  1.00  0.00           C  
ATOM    941  OD1 ASN A 151       2.879  -6.909   8.106  1.00  0.00           O  
ATOM    942  ND2 ASN A 151       1.683  -5.330   7.159  1.00  0.00           N  
ATOM    943  H   ASN A 151       4.029  -4.367   5.371  1.00  0.00           H  
ATOM    944  HA  ASN A 151       5.433  -3.591   7.783  1.00  0.00           H  
ATOM    945  HB2 ASN A 151       4.131  -5.037   9.300  1.00  0.00           H  
ATOM    946  HB3 ASN A 151       3.101  -3.775   8.655  1.00  0.00           H  
ATOM    947 HD21 ASN A 151       1.568  -4.366   6.913  1.00  0.00           H  
ATOM    948 HD22 ASN A 151       1.081  -6.049   6.789  1.00  0.00           H  
ATOM    949  N   GLU A 152       6.257  -6.173   7.936  1.00  0.00           N  
ATOM    950  CA  GLU A 152       7.115  -7.356   7.747  1.00  0.00           C  
ATOM    951  C   GLU A 152       6.393  -8.636   7.269  1.00  0.00           C  
ATOM    952  O   GLU A 152       7.050  -9.647   7.007  1.00  0.00           O  
ATOM    953  CB  GLU A 152       7.929  -7.622   9.031  1.00  0.00           C  
ATOM    954  CG  GLU A 152       7.085  -8.037  10.245  1.00  0.00           C  
ATOM    955  CD  GLU A 152       7.995  -8.321  11.456  1.00  0.00           C  
ATOM    956  OE1 GLU A 152       8.293  -7.382  12.234  1.00  0.00           O  
ATOM    957  OE2 GLU A 152       8.424  -9.488  11.636  1.00  0.00           O  
ATOM    958  H   GLU A 152       6.192  -5.783   8.867  1.00  0.00           H  
ATOM    959  HA  GLU A 152       7.834  -7.116   6.965  1.00  0.00           H  
ATOM    960  HB2 GLU A 152       8.654  -8.410   8.826  1.00  0.00           H  
ATOM    961  HB3 GLU A 152       8.488  -6.721   9.283  1.00  0.00           H  
ATOM    962  HG2 GLU A 152       6.375  -7.242  10.488  1.00  0.00           H  
ATOM    963  HG3 GLU A 152       6.509  -8.931   9.996  1.00  0.00           H  
ATOM    964  N   ARG A 153       5.057  -8.631   7.150  1.00  0.00           N  
ATOM    965  CA  ARG A 153       4.242  -9.726   6.582  1.00  0.00           C  
ATOM    966  C   ARG A 153       3.677  -9.430   5.182  1.00  0.00           C  
ATOM    967  O   ARG A 153       3.093 -10.335   4.584  1.00  0.00           O  
ATOM    968  CB  ARG A 153       3.107 -10.117   7.556  1.00  0.00           C  
ATOM    969  CG  ARG A 153       3.480 -10.360   9.035  1.00  0.00           C  
ATOM    970  CD  ARG A 153       4.288 -11.645   9.289  1.00  0.00           C  
ATOM    971  NE  ARG A 153       5.649 -11.565   8.730  1.00  0.00           N  
ATOM    972  CZ  ARG A 153       6.627 -12.445   8.820  1.00  0.00           C  
ATOM    973  NH1 ARG A 153       6.512 -13.553   9.495  1.00  0.00           N  
ATOM    974  NH2 ARG A 153       7.745 -12.206   8.205  1.00  0.00           N  
ATOM    975  H   ARG A 153       4.573  -7.796   7.463  1.00  0.00           H  
ATOM    976  HA  ARG A 153       4.867 -10.603   6.428  1.00  0.00           H  
ATOM    977  HB2 ARG A 153       2.329  -9.360   7.532  1.00  0.00           H  
ATOM    978  HB3 ARG A 153       2.646 -11.025   7.178  1.00  0.00           H  
ATOM    979  HG2 ARG A 153       4.015  -9.501   9.437  1.00  0.00           H  
ATOM    980  HG3 ARG A 153       2.548 -10.450   9.597  1.00  0.00           H  
ATOM    981  HD2 ARG A 153       4.347 -11.796  10.369  1.00  0.00           H  
ATOM    982  HD3 ARG A 153       3.757 -12.490   8.849  1.00  0.00           H  
ATOM    983  HE  ARG A 153       5.877 -10.756   8.171  1.00  0.00           H  
ATOM    984 HH11 ARG A 153       5.642 -13.745   9.963  1.00  0.00           H  
ATOM    985 HH12 ARG A 153       7.275 -14.206   9.557  1.00  0.00           H  
ATOM    986 HH21 ARG A 153       7.826 -11.354   7.662  1.00  0.00           H  
ATOM    987 HH22 ARG A 153       8.517 -12.849   8.255  1.00  0.00           H  
ATOM    988  N   GLY A 154       3.852  -8.216   4.642  1.00  0.00           N  
ATOM    989  CA  GLY A 154       3.306  -7.793   3.345  1.00  0.00           C  
ATOM    990  C   GLY A 154       2.657  -6.417   3.468  1.00  0.00           C  
ATOM    991  O   GLY A 154       3.007  -5.645   4.361  1.00  0.00           O  
ATOM    992  H   GLY A 154       4.294  -7.476   5.187  1.00  0.00           H  
ATOM    993  HA2 GLY A 154       4.115  -7.731   2.616  1.00  0.00           H  
ATOM    994  HA3 GLY A 154       2.561  -8.500   2.978  1.00  0.00           H  
ATOM    995  N   SER A 155       1.696  -6.085   2.604  1.00  0.00           N  
ATOM    996  CA  SER A 155       0.811  -4.949   2.888  1.00  0.00           C  
ATOM    997  C   SER A 155       0.099  -5.094   4.248  1.00  0.00           C  
ATOM    998  O   SER A 155      -0.133  -6.195   4.750  1.00  0.00           O  
ATOM    999  CB  SER A 155      -0.170  -4.716   1.743  1.00  0.00           C  
ATOM   1000  OG  SER A 155      -0.971  -3.589   2.047  1.00  0.00           O  
ATOM   1001  H   SER A 155       1.490  -6.708   1.830  1.00  0.00           H  
ATOM   1002  HA  SER A 155       1.423  -4.058   2.940  1.00  0.00           H  
ATOM   1003  HB2 SER A 155       0.393  -4.532   0.824  1.00  0.00           H  
ATOM   1004  HB3 SER A 155      -0.803  -5.589   1.607  1.00  0.00           H  
ATOM   1005  HG  SER A 155      -1.337  -3.242   1.216  1.00  0.00           H  
ATOM   1006  N   LYS A 156      -0.273  -3.957   4.853  1.00  0.00           N  
ATOM   1007  CA  LYS A 156      -1.214  -3.865   5.990  1.00  0.00           C  
ATOM   1008  C   LYS A 156      -2.682  -4.021   5.558  1.00  0.00           C  
ATOM   1009  O   LYS A 156      -3.579  -4.066   6.397  1.00  0.00           O  
ATOM   1010  CB  LYS A 156      -0.975  -2.529   6.728  1.00  0.00           C  
ATOM   1011  CG  LYS A 156      -0.705  -2.761   8.221  1.00  0.00           C  
ATOM   1012  CD  LYS A 156      -0.232  -1.498   8.954  1.00  0.00           C  
ATOM   1013  CE  LYS A 156       1.146  -1.064   8.433  1.00  0.00           C  
ATOM   1014  NZ  LYS A 156       1.696   0.106   9.169  1.00  0.00           N  
ATOM   1015  H   LYS A 156      -0.067  -3.110   4.333  1.00  0.00           H  
ATOM   1016  HA  LYS A 156      -1.030  -4.700   6.671  1.00  0.00           H  
ATOM   1017  HB2 LYS A 156      -0.121  -2.021   6.280  1.00  0.00           H  
ATOM   1018  HB3 LYS A 156      -1.841  -1.874   6.617  1.00  0.00           H  
ATOM   1019  HG2 LYS A 156      -1.617  -3.123   8.693  1.00  0.00           H  
ATOM   1020  HG3 LYS A 156       0.060  -3.527   8.340  1.00  0.00           H  
ATOM   1021  HD2 LYS A 156      -0.959  -0.696   8.819  1.00  0.00           H  
ATOM   1022  HD3 LYS A 156      -0.159  -1.721  10.022  1.00  0.00           H  
ATOM   1023  HE2 LYS A 156       1.837  -1.903   8.518  1.00  0.00           H  
ATOM   1024  HE3 LYS A 156       1.062  -0.819   7.362  1.00  0.00           H  
ATOM   1025  HZ1 LYS A 156       1.085   0.928   9.140  1.00  0.00           H  
ATOM   1026  HZ2 LYS A 156       1.876  -0.108  10.140  1.00  0.00           H  
ATOM   1027  HZ3 LYS A 156       2.561   0.393   8.731  1.00  0.00           H  
ATOM   1028  N   GLY A 157      -2.912  -4.121   4.247  1.00  0.00           N  
ATOM   1029  CA  GLY A 157      -4.212  -4.304   3.596  1.00  0.00           C  
ATOM   1030  C   GLY A 157      -4.754  -3.037   2.939  1.00  0.00           C  
ATOM   1031  O   GLY A 157      -5.812  -3.074   2.311  1.00  0.00           O  
ATOM   1032  H   GLY A 157      -2.107  -4.053   3.636  1.00  0.00           H  
ATOM   1033  HA2 GLY A 157      -4.109  -5.064   2.821  1.00  0.00           H  
ATOM   1034  HA3 GLY A 157      -4.941  -4.658   4.324  1.00  0.00           H  
ATOM   1035  N   PHE A 158      -4.033  -1.920   3.059  1.00  0.00           N  
ATOM   1036  CA  PHE A 158      -4.309  -0.679   2.365  1.00  0.00           C  
ATOM   1037  C   PHE A 158      -3.030   0.047   1.932  1.00  0.00           C  
ATOM   1038  O   PHE A 158      -1.918  -0.166   2.443  1.00  0.00           O  
ATOM   1039  CB  PHE A 158      -5.279   0.213   3.178  1.00  0.00           C  
ATOM   1040  CG  PHE A 158      -4.768   1.088   4.302  1.00  0.00           C  
ATOM   1041  CD1 PHE A 158      -4.580   0.519   5.572  1.00  0.00           C  
ATOM   1042  CD2 PHE A 158      -4.681   2.489   4.139  1.00  0.00           C  
ATOM   1043  CE1 PHE A 158      -4.283   1.341   6.670  1.00  0.00           C  
ATOM   1044  CE2 PHE A 158      -4.400   3.324   5.242  1.00  0.00           C  
ATOM   1045  CZ  PHE A 158      -4.182   2.733   6.498  1.00  0.00           C  
ATOM   1046  H   PHE A 158      -3.120  -1.998   3.469  1.00  0.00           H  
ATOM   1047  HA  PHE A 158      -4.829  -0.953   1.447  1.00  0.00           H  
ATOM   1048  HB2 PHE A 158      -5.825   0.847   2.493  1.00  0.00           H  
ATOM   1049  HB3 PHE A 158      -6.051  -0.412   3.603  1.00  0.00           H  
ATOM   1050  HD1 PHE A 158      -4.686  -0.544   5.721  1.00  0.00           H  
ATOM   1051  HD2 PHE A 158      -4.845   2.926   3.163  1.00  0.00           H  
ATOM   1052  HE1 PHE A 158      -4.143   0.883   7.638  1.00  0.00           H  
ATOM   1053  HE2 PHE A 158      -4.307   4.411   5.145  1.00  0.00           H  
ATOM   1054  HZ  PHE A 158      -3.890   3.355   7.325  1.00  0.00           H  
ATOM   1055  N   GLY A 159      -3.234   0.930   0.965  1.00  0.00           N  
ATOM   1056  CA  GLY A 159      -2.315   1.988   0.603  1.00  0.00           C  
ATOM   1057  C   GLY A 159      -3.038   3.324   0.572  1.00  0.00           C  
ATOM   1058  O   GLY A 159      -4.264   3.413   0.519  1.00  0.00           O  
ATOM   1059  H   GLY A 159      -4.183   1.005   0.610  1.00  0.00           H  
ATOM   1060  HA2 GLY A 159      -1.527   2.069   1.346  1.00  0.00           H  
ATOM   1061  HA3 GLY A 159      -1.860   1.776  -0.373  1.00  0.00           H  
ATOM   1062  N   PHE A 160      -2.253   4.382   0.589  1.00  0.00           N  
ATOM   1063  CA  PHE A 160      -2.604   5.705   0.131  1.00  0.00           C  
ATOM   1064  C   PHE A 160      -2.073   5.916  -1.295  1.00  0.00           C  
ATOM   1065  O   PHE A 160      -1.037   5.381  -1.695  1.00  0.00           O  
ATOM   1066  CB  PHE A 160      -2.029   6.714   1.132  1.00  0.00           C  
ATOM   1067  CG  PHE A 160      -3.099   7.312   2.015  1.00  0.00           C  
ATOM   1068  CD1 PHE A 160      -3.644   6.609   3.114  1.00  0.00           C  
ATOM   1069  CD2 PHE A 160      -3.563   8.600   1.710  1.00  0.00           C  
ATOM   1070  CE1 PHE A 160      -4.652   7.189   3.894  1.00  0.00           C  
ATOM   1071  CE2 PHE A 160      -4.557   9.186   2.496  1.00  0.00           C  
ATOM   1072  CZ  PHE A 160      -5.118   8.474   3.572  1.00  0.00           C  
ATOM   1073  H   PHE A 160      -1.274   4.234   0.763  1.00  0.00           H  
ATOM   1074  HA  PHE A 160      -3.687   5.807   0.108  1.00  0.00           H  
ATOM   1075  HB2 PHE A 160      -1.269   6.252   1.764  1.00  0.00           H  
ATOM   1076  HB3 PHE A 160      -1.535   7.517   0.585  1.00  0.00           H  
ATOM   1077  HD1 PHE A 160      -3.299   5.634   3.408  1.00  0.00           H  
ATOM   1078  HD2 PHE A 160      -3.149   9.153   0.880  1.00  0.00           H  
ATOM   1079  HE1 PHE A 160      -5.025   6.665   4.766  1.00  0.00           H  
ATOM   1080  HE2 PHE A 160      -4.849  10.200   2.276  1.00  0.00           H  
ATOM   1081  HZ  PHE A 160      -5.874   8.936   4.189  1.00  0.00           H  
ATOM   1082  N   VAL A 161      -2.790   6.719  -2.067  1.00  0.00           N  
ATOM   1083  CA  VAL A 161      -2.425   7.237  -3.390  1.00  0.00           C  
ATOM   1084  C   VAL A 161      -2.933   8.680  -3.500  1.00  0.00           C  
ATOM   1085  O   VAL A 161      -3.769   9.114  -2.711  1.00  0.00           O  
ATOM   1086  CB  VAL A 161      -2.886   6.257  -4.493  1.00  0.00           C  
ATOM   1087  CG1 VAL A 161      -4.336   5.879  -4.512  1.00  0.00           C  
ATOM   1088  CG2 VAL A 161      -2.671   6.757  -5.917  1.00  0.00           C  
ATOM   1089  H   VAL A 161      -3.674   7.040  -1.682  1.00  0.00           H  
ATOM   1090  HA  VAL A 161      -1.338   7.306  -3.456  1.00  0.00           H  
ATOM   1091  HB  VAL A 161      -2.376   5.301  -4.345  1.00  0.00           H  
ATOM   1092 HG11 VAL A 161      -4.634   5.593  -3.512  1.00  0.00           H  
ATOM   1093 HG12 VAL A 161      -4.904   6.721  -4.900  1.00  0.00           H  
ATOM   1094 HG13 VAL A 161      -4.397   5.015  -5.177  1.00  0.00           H  
ATOM   1095 HG21 VAL A 161      -3.358   7.572  -6.150  1.00  0.00           H  
ATOM   1096 HG22 VAL A 161      -1.650   7.090  -5.998  1.00  0.00           H  
ATOM   1097 HG23 VAL A 161      -2.859   5.954  -6.631  1.00  0.00           H  
ATOM   1098  N   THR A 162      -2.373   9.472  -4.404  1.00  0.00           N  
ATOM   1099  CA  THR A 162      -2.474  10.947  -4.363  1.00  0.00           C  
ATOM   1100  C   THR A 162      -3.099  11.425  -5.678  1.00  0.00           C  
ATOM   1101  O   THR A 162      -2.405  11.504  -6.689  1.00  0.00           O  
ATOM   1102  CB  THR A 162      -1.054  11.501  -4.178  1.00  0.00           C  
ATOM   1103  OG1 THR A 162      -0.467  10.970  -3.010  1.00  0.00           O  
ATOM   1104  CG2 THR A 162      -0.926  13.015  -4.054  1.00  0.00           C  
ATOM   1105  H   THR A 162      -1.635   9.050  -4.975  1.00  0.00           H  
ATOM   1106  HA  THR A 162      -3.100  11.266  -3.512  1.00  0.00           H  
ATOM   1107  HB  THR A 162      -0.487  11.176  -5.041  1.00  0.00           H  
ATOM   1108  HG1 THR A 162      -0.262  10.037  -3.184  1.00  0.00           H  
ATOM   1109 HG21 THR A 162      -1.349  13.500  -4.930  1.00  0.00           H  
ATOM   1110 HG22 THR A 162      -1.424  13.359  -3.148  1.00  0.00           H  
ATOM   1111 HG23 THR A 162       0.130  13.282  -3.993  1.00  0.00           H  
ATOM   1112  N   PHE A 163      -4.428  11.603  -5.703  1.00  0.00           N  
ATOM   1113  CA  PHE A 163      -5.203  11.280  -6.913  1.00  0.00           C  
ATOM   1114  C   PHE A 163      -6.398  12.153  -7.316  1.00  0.00           C  
ATOM   1115  O   PHE A 163      -6.691  12.358  -8.491  1.00  0.00           O  
ATOM   1116  CB  PHE A 163      -5.729   9.875  -6.689  1.00  0.00           C  
ATOM   1117  CG  PHE A 163      -6.283   9.248  -7.949  1.00  0.00           C  
ATOM   1118  CD1 PHE A 163      -5.380   8.810  -8.926  1.00  0.00           C  
ATOM   1119  CD2 PHE A 163      -7.665   9.155  -8.185  1.00  0.00           C  
ATOM   1120  CE1 PHE A 163      -5.844   8.229 -10.119  1.00  0.00           C  
ATOM   1121  CE2 PHE A 163      -8.132   8.580  -9.380  1.00  0.00           C  
ATOM   1122  CZ  PHE A 163      -7.225   8.123 -10.352  1.00  0.00           C  
ATOM   1123  H   PHE A 163      -4.911  11.520  -4.816  1.00  0.00           H  
ATOM   1124  HA  PHE A 163      -4.549  11.264  -7.760  1.00  0.00           H  
ATOM   1125  HB2 PHE A 163      -4.915   9.254  -6.304  1.00  0.00           H  
ATOM   1126  HB3 PHE A 163      -6.502   9.954  -5.923  1.00  0.00           H  
ATOM   1127  HD1 PHE A 163      -4.332   8.952  -8.731  1.00  0.00           H  
ATOM   1128  HD2 PHE A 163      -8.372   9.527  -7.457  1.00  0.00           H  
ATOM   1129  HE1 PHE A 163      -5.139   7.863 -10.847  1.00  0.00           H  
ATOM   1130  HE2 PHE A 163      -9.191   8.491  -9.537  1.00  0.00           H  
ATOM   1131  HZ  PHE A 163      -7.590   7.674 -11.266  1.00  0.00           H  
ATOM   1132  N   GLU A 164      -7.138  12.602  -6.322  1.00  0.00           N  
ATOM   1133  CA  GLU A 164      -8.416  13.280  -6.376  1.00  0.00           C  
ATOM   1134  C   GLU A 164      -8.171  14.713  -6.810  1.00  0.00           C  
ATOM   1135  O   GLU A 164      -7.863  15.575  -5.986  1.00  0.00           O  
ATOM   1136  CB  GLU A 164      -9.112  13.203  -5.001  1.00  0.00           C  
ATOM   1137  CG  GLU A 164     -10.555  13.721  -5.022  1.00  0.00           C  
ATOM   1138  CD  GLU A 164     -11.095  13.954  -3.596  1.00  0.00           C  
ATOM   1139  OE1 GLU A 164     -10.732  14.971  -2.949  1.00  0.00           O  
ATOM   1140  OE2 GLU A 164     -11.915  13.143  -3.107  1.00  0.00           O  
ATOM   1141  H   GLU A 164      -6.696  12.560  -5.427  1.00  0.00           H  
ATOM   1142  HA  GLU A 164      -9.056  12.792  -7.107  1.00  0.00           H  
ATOM   1143  HB2 GLU A 164      -9.128  12.170  -4.671  1.00  0.00           H  
ATOM   1144  HB3 GLU A 164      -8.547  13.760  -4.257  1.00  0.00           H  
ATOM   1145  HG2 GLU A 164     -10.603  14.658  -5.578  1.00  0.00           H  
ATOM   1146  HG3 GLU A 164     -11.169  12.981  -5.542  1.00  0.00           H  
ATOM   1147  N   ASN A 165      -8.343  14.984  -8.102  1.00  0.00           N  
ATOM   1148  CA  ASN A 165      -9.199  16.108  -8.443  1.00  0.00           C  
ATOM   1149  C   ASN A 165     -10.019  15.862  -9.731  1.00  0.00           C  
ATOM   1150  O   ASN A 165      -9.717  14.939 -10.495  1.00  0.00           O  
ATOM   1151  CB  ASN A 165      -8.384  17.420  -8.492  1.00  0.00           C  
ATOM   1152  CG  ASN A 165      -8.918  18.458  -7.522  1.00  0.00           C  
ATOM   1153  OD1 ASN A 165      -9.368  19.529  -7.904  1.00  0.00           O  
ATOM   1154  ND2 ASN A 165      -8.913  18.163  -6.240  1.00  0.00           N  
ATOM   1155  H   ASN A 165      -8.401  14.194  -8.737  1.00  0.00           H  
ATOM   1156  HA  ASN A 165      -9.895  16.125  -7.601  1.00  0.00           H  
ATOM   1157  HB2 ASN A 165      -7.341  17.236  -8.244  1.00  0.00           H  
ATOM   1158  HB3 ASN A 165      -8.405  17.840  -9.503  1.00  0.00           H  
ATOM   1159 HD21 ASN A 165      -8.551  17.252  -5.941  1.00  0.00           H  
ATOM   1160 HD22 ASN A 165      -9.239  18.854  -5.580  1.00  0.00           H  
ATOM   1161  N   SER A 166     -11.011  16.716  -9.991  1.00  0.00           N  
ATOM   1162  CA  SER A 166     -11.981  16.650 -11.112  1.00  0.00           C  
ATOM   1163  C   SER A 166     -12.940  15.445 -11.040  1.00  0.00           C  
ATOM   1164  O   SER A 166     -12.748  14.508 -10.259  1.00  0.00           O  
ATOM   1165  CB  SER A 166     -11.277  16.673 -12.485  1.00  0.00           C  
ATOM   1166  OG  SER A 166     -10.164  17.555 -12.527  1.00  0.00           O  
ATOM   1167  H   SER A 166     -11.137  17.466  -9.325  1.00  0.00           H  
ATOM   1168  HA  SER A 166     -12.597  17.547 -11.049  1.00  0.00           H  
ATOM   1169  HB2 SER A 166     -10.926  15.665 -12.715  1.00  0.00           H  
ATOM   1170  HB3 SER A 166     -11.995  16.962 -13.256  1.00  0.00           H  
ATOM   1171  HG  SER A 166     -10.486  18.469 -12.389  1.00  0.00           H  
ATOM   1172  N   ALA A 167     -13.974  15.436 -11.893  1.00  0.00           N  
ATOM   1173  CA  ALA A 167     -14.913  14.311 -12.016  1.00  0.00           C  
ATOM   1174  C   ALA A 167     -14.240  13.002 -12.472  1.00  0.00           C  
ATOM   1175  O   ALA A 167     -14.670  11.921 -12.082  1.00  0.00           O  
ATOM   1176  CB  ALA A 167     -16.026  14.707 -12.993  1.00  0.00           C  
ATOM   1177  H   ALA A 167     -14.123  16.243 -12.483  1.00  0.00           H  
ATOM   1178  HA  ALA A 167     -15.361  14.119 -11.039  1.00  0.00           H  
ATOM   1179  HB1 ALA A 167     -16.550  15.586 -12.622  1.00  0.00           H  
ATOM   1180  HB2 ALA A 167     -15.608  14.920 -13.978  1.00  0.00           H  
ATOM   1181  HB3 ALA A 167     -16.735  13.879 -13.084  1.00  0.00           H  
ATOM   1182  N   ASP A 168     -13.168  13.092 -13.266  1.00  0.00           N  
ATOM   1183  CA  ASP A 168     -12.401  11.947 -13.773  1.00  0.00           C  
ATOM   1184  C   ASP A 168     -11.831  11.072 -12.647  1.00  0.00           C  
ATOM   1185  O   ASP A 168     -11.913   9.844 -12.718  1.00  0.00           O  
ATOM   1186  CB  ASP A 168     -11.266  12.450 -14.675  1.00  0.00           C  
ATOM   1187  CG  ASP A 168     -11.800  13.159 -15.929  1.00  0.00           C  
ATOM   1188  OD1 ASP A 168     -12.131  12.468 -16.922  1.00  0.00           O  
ATOM   1189  OD2 ASP A 168     -11.883  14.412 -15.919  1.00  0.00           O  
ATOM   1190  H   ASP A 168     -12.918  14.017 -13.588  1.00  0.00           H  
ATOM   1191  HA  ASP A 168     -13.063  11.321 -14.372  1.00  0.00           H  
ATOM   1192  HB2 ASP A 168     -10.632  13.129 -14.105  1.00  0.00           H  
ATOM   1193  HB3 ASP A 168     -10.655  11.599 -14.979  1.00  0.00           H  
ATOM   1194  N   ALA A 169     -11.290  11.683 -11.584  1.00  0.00           N  
ATOM   1195  CA  ALA A 169     -10.788  10.957 -10.417  1.00  0.00           C  
ATOM   1196  C   ALA A 169     -11.909  10.273  -9.613  1.00  0.00           C  
ATOM   1197  O   ALA A 169     -11.726   9.149  -9.145  1.00  0.00           O  
ATOM   1198  CB  ALA A 169      -9.995  11.912  -9.527  1.00  0.00           C  
ATOM   1199  H   ALA A 169     -11.282  12.693 -11.562  1.00  0.00           H  
ATOM   1200  HA  ALA A 169     -10.108  10.180 -10.766  1.00  0.00           H  
ATOM   1201  HB1 ALA A 169      -9.163  12.337 -10.087  1.00  0.00           H  
ATOM   1202  HB2 ALA A 169     -10.645  12.712  -9.162  1.00  0.00           H  
ATOM   1203  HB3 ALA A 169      -9.587  11.350  -8.686  1.00  0.00           H  
ATOM   1204  N   ASP A 170     -13.071  10.918  -9.459  1.00  0.00           N  
ATOM   1205  CA  ASP A 170     -14.230  10.309  -8.794  1.00  0.00           C  
ATOM   1206  C   ASP A 170     -14.811   9.140  -9.607  1.00  0.00           C  
ATOM   1207  O   ASP A 170     -15.052   8.065  -9.059  1.00  0.00           O  
ATOM   1208  CB  ASP A 170     -15.299  11.367  -8.498  1.00  0.00           C  
ATOM   1209  CG  ASP A 170     -16.401  10.784  -7.599  1.00  0.00           C  
ATOM   1210  OD1 ASP A 170     -16.070  10.267  -6.507  1.00  0.00           O  
ATOM   1211  OD2 ASP A 170     -17.593  10.854  -7.981  1.00  0.00           O  
ATOM   1212  H   ASP A 170     -13.152  11.843  -9.864  1.00  0.00           H  
ATOM   1213  HA  ASP A 170     -13.891   9.909  -7.838  1.00  0.00           H  
ATOM   1214  HB2 ASP A 170     -14.832  12.209  -7.989  1.00  0.00           H  
ATOM   1215  HB3 ASP A 170     -15.723  11.720  -9.441  1.00  0.00           H  
ATOM   1216  N   ARG A 171     -14.973   9.309 -10.926  1.00  0.00           N  
ATOM   1217  CA  ARG A 171     -15.363   8.247 -11.872  1.00  0.00           C  
ATOM   1218  C   ARG A 171     -14.426   7.041 -11.797  1.00  0.00           C  
ATOM   1219  O   ARG A 171     -14.876   5.899 -11.721  1.00  0.00           O  
ATOM   1220  CB  ARG A 171     -15.398   8.849 -13.289  1.00  0.00           C  
ATOM   1221  CG  ARG A 171     -15.833   7.879 -14.403  1.00  0.00           C  
ATOM   1222  CD  ARG A 171     -17.268   7.366 -14.223  1.00  0.00           C  
ATOM   1223  NE  ARG A 171     -17.675   6.526 -15.368  1.00  0.00           N  
ATOM   1224  CZ  ARG A 171     -18.782   6.605 -16.087  1.00  0.00           C  
ATOM   1225  NH1 ARG A 171     -19.712   7.485 -15.845  1.00  0.00           N  
ATOM   1226  NH2 ARG A 171     -18.978   5.789 -17.082  1.00  0.00           N  
ATOM   1227  H   ARG A 171     -14.766  10.235 -11.293  1.00  0.00           H  
ATOM   1228  HA  ARG A 171     -16.357   7.896 -11.597  1.00  0.00           H  
ATOM   1229  HB2 ARG A 171     -16.075   9.697 -13.280  1.00  0.00           H  
ATOM   1230  HB3 ARG A 171     -14.411   9.238 -13.539  1.00  0.00           H  
ATOM   1231  HG2 ARG A 171     -15.776   8.415 -15.352  1.00  0.00           H  
ATOM   1232  HG3 ARG A 171     -15.143   7.034 -14.453  1.00  0.00           H  
ATOM   1233  HD2 ARG A 171     -17.327   6.770 -13.311  1.00  0.00           H  
ATOM   1234  HD3 ARG A 171     -17.935   8.221 -14.109  1.00  0.00           H  
ATOM   1235  HE  ARG A 171     -17.038   5.796 -15.648  1.00  0.00           H  
ATOM   1236 HH11 ARG A 171     -19.598   8.119 -15.073  1.00  0.00           H  
ATOM   1237 HH12 ARG A 171     -20.547   7.520 -16.406  1.00  0.00           H  
ATOM   1238 HH21 ARG A 171     -18.296   5.082 -17.303  1.00  0.00           H  
ATOM   1239 HH22 ARG A 171     -19.822   5.848 -17.630  1.00  0.00           H  
ATOM   1240  N   ALA A 172     -13.126   7.307 -11.774  1.00  0.00           N  
ATOM   1241  CA  ALA A 172     -12.092   6.302 -11.551  1.00  0.00           C  
ATOM   1242  C   ALA A 172     -12.251   5.564 -10.212  1.00  0.00           C  
ATOM   1243  O   ALA A 172     -12.379   4.343 -10.221  1.00  0.00           O  
ATOM   1244  CB  ALA A 172     -10.724   6.956 -11.691  1.00  0.00           C  
ATOM   1245  H   ALA A 172     -12.879   8.278 -11.933  1.00  0.00           H  
ATOM   1246  HA  ALA A 172     -12.184   5.549 -12.331  1.00  0.00           H  
ATOM   1247  HB1 ALA A 172     -10.604   7.293 -12.717  1.00  0.00           H  
ATOM   1248  HB2 ALA A 172     -10.643   7.806 -11.027  1.00  0.00           H  
ATOM   1249  HB3 ALA A 172      -9.954   6.224 -11.450  1.00  0.00           H  
ATOM   1250  N   ARG A 173     -12.319   6.271  -9.073  1.00  0.00           N  
ATOM   1251  CA  ARG A 173     -12.714   5.720  -7.756  1.00  0.00           C  
ATOM   1252  C   ARG A 173     -13.927   4.807  -7.880  1.00  0.00           C  
ATOM   1253  O   ARG A 173     -13.843   3.648  -7.496  1.00  0.00           O  
ATOM   1254  CB  ARG A 173     -12.923   6.892  -6.758  1.00  0.00           C  
ATOM   1255  CG  ARG A 173     -14.124   6.783  -5.799  1.00  0.00           C  
ATOM   1256  CD  ARG A 173     -14.086   7.830  -4.682  1.00  0.00           C  
ATOM   1257  NE  ARG A 173     -15.077   7.505  -3.637  1.00  0.00           N  
ATOM   1258  CZ  ARG A 173     -16.352   7.854  -3.579  1.00  0.00           C  
ATOM   1259  NH1 ARG A 173     -16.917   8.650  -4.435  1.00  0.00           N  
ATOM   1260  NH2 ARG A 173     -17.107   7.392  -2.625  1.00  0.00           N  
ATOM   1261  H   ARG A 173     -12.184   7.274  -9.157  1.00  0.00           H  
ATOM   1262  HA  ARG A 173     -11.923   5.051  -7.371  1.00  0.00           H  
ATOM   1263  HB2 ARG A 173     -12.014   6.984  -6.174  1.00  0.00           H  
ATOM   1264  HB3 ARG A 173     -13.042   7.827  -7.302  1.00  0.00           H  
ATOM   1265  HG2 ARG A 173     -15.048   6.921  -6.356  1.00  0.00           H  
ATOM   1266  HG3 ARG A 173     -14.153   5.794  -5.347  1.00  0.00           H  
ATOM   1267  HD2 ARG A 173     -13.093   7.835  -4.233  1.00  0.00           H  
ATOM   1268  HD3 ARG A 173     -14.278   8.818  -5.102  1.00  0.00           H  
ATOM   1269  HE  ARG A 173     -14.768   6.886  -2.905  1.00  0.00           H  
ATOM   1270 HH11 ARG A 173     -16.378   9.098  -5.179  1.00  0.00           H  
ATOM   1271 HH12 ARG A 173     -17.891   8.879  -4.358  1.00  0.00           H  
ATOM   1272 HH21 ARG A 173     -16.735   6.763  -1.930  1.00  0.00           H  
ATOM   1273 HH22 ARG A 173     -18.082   7.635  -2.592  1.00  0.00           H  
ATOM   1274  N   GLU A 174     -15.023   5.285  -8.446  1.00  0.00           N  
ATOM   1275  CA  GLU A 174     -16.264   4.530  -8.615  1.00  0.00           C  
ATOM   1276  C   GLU A 174     -16.102   3.254  -9.454  1.00  0.00           C  
ATOM   1277  O   GLU A 174     -16.794   2.266  -9.192  1.00  0.00           O  
ATOM   1278  CB  GLU A 174     -17.316   5.447  -9.254  1.00  0.00           C  
ATOM   1279  CG  GLU A 174     -17.821   6.552  -8.324  1.00  0.00           C  
ATOM   1280  CD  GLU A 174     -18.922   6.040  -7.375  1.00  0.00           C  
ATOM   1281  OE1 GLU A 174     -18.590   5.504  -6.291  1.00  0.00           O  
ATOM   1282  OE2 GLU A 174     -20.125   6.163  -7.714  1.00  0.00           O  
ATOM   1283  H   GLU A 174     -15.026   6.265  -8.703  1.00  0.00           H  
ATOM   1284  HA  GLU A 174     -16.610   4.207  -7.634  1.00  0.00           H  
ATOM   1285  HB2 GLU A 174     -16.890   5.909 -10.138  1.00  0.00           H  
ATOM   1286  HB3 GLU A 174     -18.158   4.848  -9.580  1.00  0.00           H  
ATOM   1287  HG2 GLU A 174     -17.003   6.974  -7.740  1.00  0.00           H  
ATOM   1288  HG3 GLU A 174     -18.207   7.348  -8.964  1.00  0.00           H  
ATOM   1289  N   LYS A 175     -15.171   3.230 -10.419  1.00  0.00           N  
ATOM   1290  CA  LYS A 175     -14.750   2.011 -11.117  1.00  0.00           C  
ATOM   1291  C   LYS A 175     -13.922   1.087 -10.197  1.00  0.00           C  
ATOM   1292  O   LYS A 175     -14.262  -0.092 -10.062  1.00  0.00           O  
ATOM   1293  CB  LYS A 175     -14.090   2.441 -12.451  1.00  0.00           C  
ATOM   1294  CG  LYS A 175     -12.922   1.597 -12.958  1.00  0.00           C  
ATOM   1295  CD  LYS A 175     -13.258   0.146 -13.338  1.00  0.00           C  
ATOM   1296  CE  LYS A 175     -11.978  -0.590 -13.759  1.00  0.00           C  
ATOM   1297  NZ  LYS A 175     -12.086  -2.050 -13.515  1.00  0.00           N  
ATOM   1298  H   LYS A 175     -14.655   4.086 -10.624  1.00  0.00           H  
ATOM   1299  HA  LYS A 175     -15.639   1.433 -11.375  1.00  0.00           H  
ATOM   1300  HB2 LYS A 175     -14.864   2.470 -13.220  1.00  0.00           H  
ATOM   1301  HB3 LYS A 175     -13.708   3.458 -12.355  1.00  0.00           H  
ATOM   1302  HG2 LYS A 175     -12.506   2.093 -13.831  1.00  0.00           H  
ATOM   1303  HG3 LYS A 175     -12.162   1.623 -12.187  1.00  0.00           H  
ATOM   1304  HD2 LYS A 175     -13.707  -0.364 -12.490  1.00  0.00           H  
ATOM   1305  HD3 LYS A 175     -13.975   0.135 -14.161  1.00  0.00           H  
ATOM   1306  HE2 LYS A 175     -11.777  -0.383 -14.815  1.00  0.00           H  
ATOM   1307  HE3 LYS A 175     -11.140  -0.194 -13.182  1.00  0.00           H  
ATOM   1308  HZ1 LYS A 175     -12.173  -2.236 -12.518  1.00  0.00           H  
ATOM   1309  HZ2 LYS A 175     -12.886  -2.448 -13.987  1.00  0.00           H  
ATOM   1310  HZ3 LYS A 175     -11.258  -2.535 -13.839  1.00  0.00           H  
ATOM   1311  N   LEU A 176     -12.850   1.568  -9.558  1.00  0.00           N  
ATOM   1312  CA  LEU A 176     -11.905   0.756  -8.804  1.00  0.00           C  
ATOM   1313  C   LEU A 176     -12.445   0.256  -7.453  1.00  0.00           C  
ATOM   1314  O   LEU A 176     -12.016  -0.771  -6.936  1.00  0.00           O  
ATOM   1315  CB  LEU A 176     -10.615   1.562  -8.644  1.00  0.00           C  
ATOM   1316  CG  LEU A 176      -9.960   2.010  -9.958  1.00  0.00           C  
ATOM   1317  CD1 LEU A 176      -8.628   2.696  -9.730  1.00  0.00           C  
ATOM   1318  CD2 LEU A 176      -9.723   0.871 -10.954  1.00  0.00           C  
ATOM   1319  H   LEU A 176     -12.568   2.536  -9.633  1.00  0.00           H  
ATOM   1320  HA  LEU A 176     -11.669  -0.120  -9.387  1.00  0.00           H  
ATOM   1321  HB2 LEU A 176     -10.820   2.438  -8.045  1.00  0.00           H  
ATOM   1322  HB3 LEU A 176      -9.926   0.946  -8.106  1.00  0.00           H  
ATOM   1323  HG  LEU A 176     -10.607   2.776 -10.372  1.00  0.00           H  
ATOM   1324 HD11 LEU A 176      -8.843   3.638  -9.244  1.00  0.00           H  
ATOM   1325 HD12 LEU A 176      -7.976   2.083  -9.109  1.00  0.00           H  
ATOM   1326 HD13 LEU A 176      -8.142   2.908 -10.679  1.00  0.00           H  
ATOM   1327 HD21 LEU A 176      -9.036   0.145 -10.521  1.00  0.00           H  
ATOM   1328 HD22 LEU A 176     -10.650   0.362 -11.196  1.00  0.00           H  
ATOM   1329 HD23 LEU A 176      -9.297   1.270 -11.874  1.00  0.00           H  
ATOM   1330  N   HIS A 177     -13.436   0.939  -6.898  1.00  0.00           N  
ATOM   1331  CA  HIS A 177     -14.181   0.561  -5.706  1.00  0.00           C  
ATOM   1332  C   HIS A 177     -15.149  -0.592  -6.022  1.00  0.00           C  
ATOM   1333  O   HIS A 177     -16.266  -0.376  -6.500  1.00  0.00           O  
ATOM   1334  CB  HIS A 177     -14.856   1.841  -5.211  1.00  0.00           C  
ATOM   1335  CG  HIS A 177     -15.327   1.833  -3.800  1.00  0.00           C  
ATOM   1336  ND1 HIS A 177     -15.202   0.768  -2.919  1.00  0.00           N  
ATOM   1337  CD2 HIS A 177     -15.615   2.967  -3.105  1.00  0.00           C  
ATOM   1338  CE1 HIS A 177     -15.428   1.289  -1.709  1.00  0.00           C  
ATOM   1339  NE2 HIS A 177     -15.752   2.586  -1.791  1.00  0.00           N  
ATOM   1340  H   HIS A 177     -13.701   1.803  -7.360  1.00  0.00           H  
ATOM   1341  HA  HIS A 177     -13.482   0.223  -4.938  1.00  0.00           H  
ATOM   1342  HB2 HIS A 177     -14.121   2.634  -5.271  1.00  0.00           H  
ATOM   1343  HB3 HIS A 177     -15.677   2.138  -5.851  1.00  0.00           H  
ATOM   1344  HD2 HIS A 177     -15.532   3.973  -3.498  1.00  0.00           H  
ATOM   1345  HE1 HIS A 177     -15.197   0.782  -0.797  1.00  0.00           H  
ATOM   1346  HE2 HIS A 177     -15.804   3.217  -0.998  1.00  0.00           H  
ATOM   1347  N   GLY A 178     -14.679  -1.831  -5.844  1.00  0.00           N  
ATOM   1348  CA  GLY A 178     -15.300  -3.060  -6.353  1.00  0.00           C  
ATOM   1349  C   GLY A 178     -14.540  -3.727  -7.512  1.00  0.00           C  
ATOM   1350  O   GLY A 178     -14.973  -4.778  -7.985  1.00  0.00           O  
ATOM   1351  H   GLY A 178     -13.786  -1.923  -5.371  1.00  0.00           H  
ATOM   1352  HA2 GLY A 178     -15.356  -3.778  -5.536  1.00  0.00           H  
ATOM   1353  HA3 GLY A 178     -16.316  -2.867  -6.691  1.00  0.00           H  
ATOM   1354  N   THR A 179     -13.411  -3.163  -7.962  1.00  0.00           N  
ATOM   1355  CA  THR A 179     -12.497  -3.790  -8.935  1.00  0.00           C  
ATOM   1356  C   THR A 179     -11.795  -4.993  -8.303  1.00  0.00           C  
ATOM   1357  O   THR A 179     -11.015  -4.846  -7.359  1.00  0.00           O  
ATOM   1358  CB  THR A 179     -11.496  -2.764  -9.499  1.00  0.00           C  
ATOM   1359  OG1 THR A 179     -12.140  -2.131 -10.589  1.00  0.00           O  
ATOM   1360  CG2 THR A 179     -10.174  -3.276 -10.050  1.00  0.00           C  
ATOM   1361  H   THR A 179     -13.093  -2.323  -7.495  1.00  0.00           H  
ATOM   1362  HA  THR A 179     -13.081  -4.163  -9.778  1.00  0.00           H  
ATOM   1363  HB  THR A 179     -11.217  -2.047  -8.727  1.00  0.00           H  
ATOM   1364  HG1 THR A 179     -12.958  -1.720 -10.251  1.00  0.00           H  
ATOM   1365 HG21 THR A 179      -9.539  -3.556  -9.211  1.00  0.00           H  
ATOM   1366 HG22 THR A 179     -10.336  -4.118 -10.723  1.00  0.00           H  
ATOM   1367 HG23 THR A 179      -9.669  -2.463 -10.576  1.00  0.00           H  
ATOM   1368  N   VAL A 180     -12.110  -6.188  -8.815  1.00  0.00           N  
ATOM   1369  CA  VAL A 180     -11.473  -7.466  -8.463  1.00  0.00           C  
ATOM   1370  C   VAL A 180     -10.129  -7.580  -9.183  1.00  0.00           C  
ATOM   1371  O   VAL A 180     -10.083  -7.833 -10.390  1.00  0.00           O  
ATOM   1372  CB  VAL A 180     -12.379  -8.678  -8.738  1.00  0.00           C  
ATOM   1373  CG1 VAL A 180     -11.727  -9.994  -8.283  1.00  0.00           C  
ATOM   1374  CG2 VAL A 180     -13.691  -8.538  -7.955  1.00  0.00           C  
ATOM   1375  H   VAL A 180     -12.799  -6.200  -9.557  1.00  0.00           H  
ATOM   1376  HA  VAL A 180     -11.305  -7.449  -7.400  1.00  0.00           H  
ATOM   1377  HB  VAL A 180     -12.594  -8.746  -9.800  1.00  0.00           H  
ATOM   1378 HG11 VAL A 180     -10.780 -10.163  -8.800  1.00  0.00           H  
ATOM   1379 HG12 VAL A 180     -11.554  -9.971  -7.209  1.00  0.00           H  
ATOM   1380 HG13 VAL A 180     -12.389 -10.828  -8.515  1.00  0.00           H  
ATOM   1381 HG21 VAL A 180     -13.463  -8.465  -6.892  1.00  0.00           H  
ATOM   1382 HG22 VAL A 180     -14.232  -7.642  -8.263  1.00  0.00           H  
ATOM   1383 HG23 VAL A 180     -14.329  -9.405  -8.130  1.00  0.00           H  
ATOM   1384  N   VAL A 181      -9.036  -7.328  -8.462  1.00  0.00           N  
ATOM   1385  CA  VAL A 181      -7.711  -7.028  -9.054  1.00  0.00           C  
ATOM   1386  C   VAL A 181      -6.679  -8.165  -8.941  1.00  0.00           C  
ATOM   1387  O   VAL A 181      -5.728  -8.228  -9.719  1.00  0.00           O  
ATOM   1388  CB  VAL A 181      -7.222  -5.672  -8.517  1.00  0.00           C  
ATOM   1389  CG1 VAL A 181      -6.871  -5.699  -7.028  1.00  0.00           C  
ATOM   1390  CG2 VAL A 181      -6.078  -5.083  -9.340  1.00  0.00           C  
ATOM   1391  H   VAL A 181      -9.194  -7.121  -7.480  1.00  0.00           H  
ATOM   1392  HA  VAL A 181      -7.852  -6.880 -10.124  1.00  0.00           H  
ATOM   1393  HB  VAL A 181      -8.049  -4.976  -8.625  1.00  0.00           H  
ATOM   1394 HG11 VAL A 181      -7.761  -5.943  -6.450  1.00  0.00           H  
ATOM   1395 HG12 VAL A 181      -6.087  -6.429  -6.833  1.00  0.00           H  
ATOM   1396 HG13 VAL A 181      -6.533  -4.710  -6.723  1.00  0.00           H  
ATOM   1397 HG21 VAL A 181      -5.172  -5.677  -9.222  1.00  0.00           H  
ATOM   1398 HG22 VAL A 181      -6.350  -5.056 -10.395  1.00  0.00           H  
ATOM   1399 HG23 VAL A 181      -5.897  -4.064  -9.006  1.00  0.00           H  
ATOM   1400  N   GLU A 182      -6.917  -9.135  -8.054  1.00  0.00           N  
ATOM   1401  CA  GLU A 182      -6.291 -10.471  -8.053  1.00  0.00           C  
ATOM   1402  C   GLU A 182      -7.391 -11.537  -7.891  1.00  0.00           C  
ATOM   1403  O   GLU A 182      -7.832 -12.159  -8.860  1.00  0.00           O  
ATOM   1404  CB  GLU A 182      -5.230 -10.588  -6.934  1.00  0.00           C  
ATOM   1405  CG  GLU A 182      -3.901  -9.861  -7.189  1.00  0.00           C  
ATOM   1406  CD  GLU A 182      -3.119 -10.391  -8.414  1.00  0.00           C  
ATOM   1407  OE1 GLU A 182      -3.267 -11.580  -8.790  1.00  0.00           O  
ATOM   1408  OE2 GLU A 182      -2.309  -9.629  -8.990  1.00  0.00           O  
ATOM   1409  H   GLU A 182      -7.718  -8.984  -7.461  1.00  0.00           H  
ATOM   1410  HA  GLU A 182      -5.811 -10.661  -9.013  1.00  0.00           H  
ATOM   1411  HB2 GLU A 182      -5.660 -10.203  -6.011  1.00  0.00           H  
ATOM   1412  HB3 GLU A 182      -5.014 -11.638  -6.758  1.00  0.00           H  
ATOM   1413  HG2 GLU A 182      -4.092  -8.793  -7.303  1.00  0.00           H  
ATOM   1414  HG3 GLU A 182      -3.278  -9.984  -6.294  1.00  0.00           H  
ATOM   1415  N   GLY A 183      -7.891 -11.679  -6.661  1.00  0.00           N  
ATOM   1416  CA  GLY A 183      -9.092 -12.417  -6.251  1.00  0.00           C  
ATOM   1417  C   GLY A 183      -9.791 -11.678  -5.102  1.00  0.00           C  
ATOM   1418  O   GLY A 183     -10.234 -12.294  -4.131  1.00  0.00           O  
ATOM   1419  H   GLY A 183      -7.405 -11.175  -5.933  1.00  0.00           H  
ATOM   1420  HA2 GLY A 183      -9.789 -12.502  -7.083  1.00  0.00           H  
ATOM   1421  HA3 GLY A 183      -8.816 -13.417  -5.917  1.00  0.00           H  
ATOM   1422  N   ARG A 184      -9.789 -10.338  -5.175  1.00  0.00           N  
ATOM   1423  CA  ARG A 184     -10.062  -9.383  -4.102  1.00  0.00           C  
ATOM   1424  C   ARG A 184     -10.593  -8.098  -4.686  1.00  0.00           C  
ATOM   1425  O   ARG A 184      -9.974  -7.572  -5.614  1.00  0.00           O  
ATOM   1426  CB  ARG A 184      -8.741  -8.993  -3.434  1.00  0.00           C  
ATOM   1427  CG  ARG A 184      -8.912  -8.491  -2.005  1.00  0.00           C  
ATOM   1428  CD  ARG A 184      -9.225  -9.593  -0.992  1.00  0.00           C  
ATOM   1429  NE  ARG A 184      -9.528  -9.018   0.333  1.00  0.00           N  
ATOM   1430  CZ  ARG A 184      -9.822  -9.693   1.429  1.00  0.00           C  
ATOM   1431  NH1 ARG A 184      -9.782 -10.994   1.472  1.00  0.00           N  
ATOM   1432  NH2 ARG A 184     -10.160  -9.075   2.522  1.00  0.00           N  
ATOM   1433  H   ARG A 184      -9.524  -9.922  -6.055  1.00  0.00           H  
ATOM   1434  HA  ARG A 184     -10.772  -9.805  -3.391  1.00  0.00           H  
ATOM   1435  HB2 ARG A 184      -8.040  -9.802  -3.488  1.00  0.00           H  
ATOM   1436  HB3 ARG A 184      -8.272  -8.186  -3.999  1.00  0.00           H  
ATOM   1437  HG2 ARG A 184      -7.972  -8.030  -1.729  1.00  0.00           H  
ATOM   1438  HG3 ARG A 184      -9.703  -7.737  -1.993  1.00  0.00           H  
ATOM   1439  HD2 ARG A 184     -10.086 -10.169  -1.337  1.00  0.00           H  
ATOM   1440  HD3 ARG A 184      -8.361 -10.259  -0.923  1.00  0.00           H  
ATOM   1441  HE  ARG A 184      -9.512  -8.009   0.412  1.00  0.00           H  
ATOM   1442 HH11 ARG A 184      -9.505 -11.503   0.649  1.00  0.00           H  
ATOM   1443 HH12 ARG A 184      -9.965 -11.493   2.326  1.00  0.00           H  
ATOM   1444 HH21 ARG A 184     -10.306  -8.070   2.507  1.00  0.00           H  
ATOM   1445 HH22 ARG A 184     -10.408  -9.594   3.346  1.00  0.00           H  
ATOM   1446  N   LYS A 185     -11.652  -7.550  -4.107  1.00  0.00           N  
ATOM   1447  CA  LYS A 185     -12.092  -6.210  -4.428  1.00  0.00           C  
ATOM   1448  C   LYS A 185     -11.290  -5.143  -3.679  1.00  0.00           C  
ATOM   1449  O   LYS A 185     -11.230  -5.176  -2.451  1.00  0.00           O  
ATOM   1450  CB  LYS A 185     -13.584  -6.077  -4.087  1.00  0.00           C  
ATOM   1451  CG  LYS A 185     -14.521  -6.872  -4.993  1.00  0.00           C  
ATOM   1452  CD  LYS A 185     -15.993  -6.703  -4.595  1.00  0.00           C  
ATOM   1453  CE  LYS A 185     -16.885  -7.410  -5.625  1.00  0.00           C  
ATOM   1454  NZ  LYS A 185     -18.323  -7.284  -5.276  1.00  0.00           N  
ATOM   1455  H   LYS A 185     -12.127  -8.023  -3.359  1.00  0.00           H  
ATOM   1456  HA  LYS A 185     -11.898  -6.082  -5.481  1.00  0.00           H  
ATOM   1457  HB2 LYS A 185     -13.752  -6.357  -3.044  1.00  0.00           H  
ATOM   1458  HB3 LYS A 185     -13.830  -5.041  -4.208  1.00  0.00           H  
ATOM   1459  HG2 LYS A 185     -14.385  -6.502  -6.007  1.00  0.00           H  
ATOM   1460  HG3 LYS A 185     -14.265  -7.929  -4.927  1.00  0.00           H  
ATOM   1461  HD2 LYS A 185     -16.155  -7.134  -3.607  1.00  0.00           H  
ATOM   1462  HD3 LYS A 185     -16.247  -5.641  -4.568  1.00  0.00           H  
ATOM   1463  HE2 LYS A 185     -16.698  -6.981  -6.613  1.00  0.00           H  
ATOM   1464  HE3 LYS A 185     -16.603  -8.467  -5.665  1.00  0.00           H  
ATOM   1465  HZ1 LYS A 185     -18.522  -7.697  -4.373  1.00  0.00           H  
ATOM   1466  HZ2 LYS A 185     -18.613  -6.316  -5.243  1.00  0.00           H  
ATOM   1467  HZ3 LYS A 185     -18.903  -7.757  -5.955  1.00  0.00           H  
ATOM   1468  N   ILE A 186     -10.734  -4.164  -4.393  1.00  0.00           N  
ATOM   1469  CA  ILE A 186     -10.330  -2.897  -3.754  1.00  0.00           C  
ATOM   1470  C   ILE A 186     -11.570  -2.173  -3.191  1.00  0.00           C  
ATOM   1471  O   ILE A 186     -12.630  -2.161  -3.820  1.00  0.00           O  
ATOM   1472  CB  ILE A 186      -9.557  -1.993  -4.747  1.00  0.00           C  
ATOM   1473  CG1 ILE A 186      -8.213  -2.631  -5.155  1.00  0.00           C  
ATOM   1474  CG2 ILE A 186      -9.297  -0.605  -4.151  1.00  0.00           C  
ATOM   1475  CD1 ILE A 186      -7.253  -1.663  -5.866  1.00  0.00           C  
ATOM   1476  H   ILE A 186     -10.810  -4.222  -5.404  1.00  0.00           H  
ATOM   1477  HA  ILE A 186      -9.669  -3.122  -2.916  1.00  0.00           H  
ATOM   1478  HB  ILE A 186     -10.152  -1.865  -5.646  1.00  0.00           H  
ATOM   1479 HG12 ILE A 186      -7.714  -3.009  -4.264  1.00  0.00           H  
ATOM   1480 HG13 ILE A 186      -8.418  -3.471  -5.820  1.00  0.00           H  
ATOM   1481 HG21 ILE A 186     -10.227  -0.123  -3.873  1.00  0.00           H  
ATOM   1482 HG22 ILE A 186      -8.641  -0.699  -3.284  1.00  0.00           H  
ATOM   1483 HG23 ILE A 186      -8.852   0.041  -4.903  1.00  0.00           H  
ATOM   1484 HD11 ILE A 186      -7.798  -1.091  -6.624  1.00  0.00           H  
ATOM   1485 HD12 ILE A 186      -6.825  -0.965  -5.141  1.00  0.00           H  
ATOM   1486 HD13 ILE A 186      -6.437  -2.222  -6.325  1.00  0.00           H  
ATOM   1487  N   GLU A 187     -11.417  -1.505  -2.046  1.00  0.00           N  
ATOM   1488  CA  GLU A 187     -12.381  -0.574  -1.455  1.00  0.00           C  
ATOM   1489  C   GLU A 187     -11.751   0.825  -1.290  1.00  0.00           C  
ATOM   1490  O   GLU A 187     -10.950   1.035  -0.380  1.00  0.00           O  
ATOM   1491  CB  GLU A 187     -12.897  -1.112  -0.107  1.00  0.00           C  
ATOM   1492  CG  GLU A 187     -13.719  -2.395  -0.262  1.00  0.00           C  
ATOM   1493  CD  GLU A 187     -14.424  -2.765   1.059  1.00  0.00           C  
ATOM   1494  OE1 GLU A 187     -13.810  -3.439   1.921  1.00  0.00           O  
ATOM   1495  OE2 GLU A 187     -15.605  -2.383   1.244  1.00  0.00           O  
ATOM   1496  H   GLU A 187     -10.517  -1.597  -1.577  1.00  0.00           H  
ATOM   1497  HA  GLU A 187     -13.233  -0.478  -2.118  1.00  0.00           H  
ATOM   1498  HB2 GLU A 187     -12.055  -1.305   0.557  1.00  0.00           H  
ATOM   1499  HB3 GLU A 187     -13.527  -0.346   0.348  1.00  0.00           H  
ATOM   1500  HG2 GLU A 187     -14.462  -2.246  -1.046  1.00  0.00           H  
ATOM   1501  HG3 GLU A 187     -13.061  -3.208  -0.572  1.00  0.00           H  
ATOM   1502  N   VAL A 188     -12.052   1.776  -2.188  1.00  0.00           N  
ATOM   1503  CA  VAL A 188     -11.424   3.116  -2.171  1.00  0.00           C  
ATOM   1504  C   VAL A 188     -12.251   4.141  -1.379  1.00  0.00           C  
ATOM   1505  O   VAL A 188     -13.476   4.107  -1.373  1.00  0.00           O  
ATOM   1506  CB  VAL A 188     -11.059   3.651  -3.586  1.00  0.00           C  
ATOM   1507  CG1 VAL A 188     -10.556   2.584  -4.567  1.00  0.00           C  
ATOM   1508  CG2 VAL A 188     -12.146   4.476  -4.233  1.00  0.00           C  
ATOM   1509  H   VAL A 188     -12.761   1.578  -2.879  1.00  0.00           H  
ATOM   1510  HA  VAL A 188     -10.502   3.003  -1.624  1.00  0.00           H  
ATOM   1511  HB  VAL A 188     -10.268   4.381  -3.508  1.00  0.00           H  
ATOM   1512 HG11 VAL A 188      -9.662   2.122  -4.151  1.00  0.00           H  
ATOM   1513 HG12 VAL A 188     -11.321   1.832  -4.755  1.00  0.00           H  
ATOM   1514 HG13 VAL A 188     -10.288   3.049  -5.517  1.00  0.00           H  
ATOM   1515 HG21 VAL A 188     -13.108   4.006  -4.067  1.00  0.00           H  
ATOM   1516 HG22 VAL A 188     -12.126   5.479  -3.790  1.00  0.00           H  
ATOM   1517 HG23 VAL A 188     -11.933   4.543  -5.294  1.00  0.00           H  
ATOM   1518  N   ASN A 189     -11.612   5.128  -0.765  1.00  0.00           N  
ATOM   1519  CA  ASN A 189     -12.268   6.256  -0.108  1.00  0.00           C  
ATOM   1520  C   ASN A 189     -11.440   7.533  -0.288  1.00  0.00           C  
ATOM   1521  O   ASN A 189     -10.221   7.481  -0.459  1.00  0.00           O  
ATOM   1522  CB  ASN A 189     -12.428   5.951   1.390  1.00  0.00           C  
ATOM   1523  CG  ASN A 189     -13.411   4.833   1.703  1.00  0.00           C  
ATOM   1524  OD1 ASN A 189     -13.059   3.677   1.880  1.00  0.00           O  
ATOM   1525  ND2 ASN A 189     -14.688   5.143   1.799  1.00  0.00           N  
ATOM   1526  H   ASN A 189     -10.595   5.123  -0.778  1.00  0.00           H  
ATOM   1527  HA  ASN A 189     -13.252   6.427  -0.544  1.00  0.00           H  
ATOM   1528  HB2 ASN A 189     -11.458   5.690   1.806  1.00  0.00           H  
ATOM   1529  HB3 ASN A 189     -12.761   6.854   1.897  1.00  0.00           H  
ATOM   1530 HD21 ASN A 189     -15.005   6.093   1.698  1.00  0.00           H  
ATOM   1531 HD22 ASN A 189     -15.323   4.398   2.033  1.00  0.00           H  
ATOM   1532  N   ASN A 190     -12.088   8.695  -0.182  1.00  0.00           N  
ATOM   1533  CA  ASN A 190     -11.336   9.939  -0.010  1.00  0.00           C  
ATOM   1534  C   ASN A 190     -10.614   9.943   1.363  1.00  0.00           C  
ATOM   1535  O   ASN A 190     -10.863   9.080   2.217  1.00  0.00           O  
ATOM   1536  CB  ASN A 190     -12.246  11.162  -0.237  1.00  0.00           C  
ATOM   1537  CG  ASN A 190     -13.117  11.530   0.957  1.00  0.00           C  
ATOM   1538  OD1 ASN A 190     -12.716  12.274   1.838  1.00  0.00           O  
ATOM   1539  ND2 ASN A 190     -14.338  11.051   1.015  1.00  0.00           N  
ATOM   1540  H   ASN A 190     -13.075   8.676   0.021  1.00  0.00           H  
ATOM   1541  HA  ASN A 190     -10.582   9.937  -0.804  1.00  0.00           H  
ATOM   1542  HB2 ASN A 190     -11.614  12.021  -0.456  1.00  0.00           H  
ATOM   1543  HB3 ASN A 190     -12.875  11.006  -1.113  1.00  0.00           H  
ATOM   1544 HD21 ASN A 190     -14.732  10.497   0.271  1.00  0.00           H  
ATOM   1545 HD22 ASN A 190     -14.890  11.309   1.820  1.00  0.00           H  
ATOM   1546  N   ALA A 191      -9.710  10.896   1.596  1.00  0.00           N  
ATOM   1547  CA  ALA A 191      -8.842  10.873   2.771  1.00  0.00           C  
ATOM   1548  C   ALA A 191      -8.936  12.101   3.678  1.00  0.00           C  
ATOM   1549  O   ALA A 191      -8.916  13.248   3.223  1.00  0.00           O  
ATOM   1550  CB  ALA A 191      -7.405  10.658   2.319  1.00  0.00           C  
ATOM   1551  H   ALA A 191      -9.554  11.601   0.892  1.00  0.00           H  
ATOM   1552  HA  ALA A 191      -9.096  10.019   3.393  1.00  0.00           H  
ATOM   1553  HB1 ALA A 191      -7.299   9.659   1.896  1.00  0.00           H  
ATOM   1554  HB2 ALA A 191      -7.135  11.397   1.571  1.00  0.00           H  
ATOM   1555  HB3 ALA A 191      -6.742  10.776   3.186  1.00  0.00           H  
ATOM   1556  N   THR A 192      -8.920  11.834   4.982  1.00  0.00           N  
ATOM   1557  CA  THR A 192      -8.466  12.786   6.002  1.00  0.00           C  
ATOM   1558  C   THR A 192      -6.940  12.943   5.931  1.00  0.00           C  
ATOM   1559  O   THR A 192      -6.273  12.111   5.314  1.00  0.00           O  
ATOM   1560  CB  THR A 192      -8.909  12.270   7.379  1.00  0.00           C  
ATOM   1561  OG1 THR A 192      -9.076  13.367   8.250  1.00  0.00           O  
ATOM   1562  CG2 THR A 192      -7.960  11.283   8.030  1.00  0.00           C  
ATOM   1563  H   THR A 192      -8.880  10.850   5.222  1.00  0.00           H  
ATOM   1564  HA  THR A 192      -8.930  13.755   5.816  1.00  0.00           H  
ATOM   1565  HB  THR A 192      -9.843  11.719   7.261  1.00  0.00           H  
ATOM   1566  HG1 THR A 192      -9.454  13.027   9.079  1.00  0.00           H  
ATOM   1567 HG21 THR A 192      -7.816  10.442   7.350  1.00  0.00           H  
ATOM   1568 HG22 THR A 192      -7.008  11.750   8.270  1.00  0.00           H  
ATOM   1569 HG23 THR A 192      -8.414  10.928   8.955  1.00  0.00           H  
ATOM   1570  N   ALA A 193      -6.339  13.929   6.600  1.00  0.00           N  
ATOM   1571  CA  ALA A 193      -4.878  14.093   6.634  1.00  0.00           C  
ATOM   1572  C   ALA A 193      -4.386  14.686   7.971  1.00  0.00           C  
ATOM   1573  O   ALA A 193      -4.350  15.905   8.142  1.00  0.00           O  
ATOM   1574  CB  ALA A 193      -4.441  14.911   5.411  1.00  0.00           C  
ATOM   1575  H   ALA A 193      -6.921  14.567   7.125  1.00  0.00           H  
ATOM   1576  HA  ALA A 193      -4.394  13.123   6.533  1.00  0.00           H  
ATOM   1577  HB1 ALA A 193      -4.704  14.363   4.502  1.00  0.00           H  
ATOM   1578  HB2 ALA A 193      -4.934  15.883   5.407  1.00  0.00           H  
ATOM   1579  HB3 ALA A 193      -3.361  15.047   5.433  1.00  0.00           H  
ATOM   1580  N   ARG A 194      -4.010  13.872   8.967  1.00  0.00           N  
ATOM   1581  CA  ARG A 194      -4.025  12.390   9.069  1.00  0.00           C  
ATOM   1582  C   ARG A 194      -4.603  11.955  10.424  1.00  0.00           C  
ATOM   1583  O   ARG A 194      -5.618  11.268  10.487  1.00  0.00           O  
ATOM   1584  CB  ARG A 194      -2.599  11.824   8.807  1.00  0.00           C  
ATOM   1585  CG  ARG A 194      -2.313  10.418   9.375  1.00  0.00           C  
ATOM   1586  CD  ARG A 194      -0.876   9.954   9.110  1.00  0.00           C  
ATOM   1587  NE  ARG A 194       0.126  10.754   9.846  1.00  0.00           N  
ATOM   1588  CZ  ARG A 194       1.383  10.423  10.083  1.00  0.00           C  
ATOM   1589  NH1 ARG A 194       1.927   9.346   9.592  1.00  0.00           N  
ATOM   1590  NH2 ARG A 194       2.134  11.176  10.835  1.00  0.00           N  
ATOM   1591  H   ARG A 194      -3.722  14.415   9.771  1.00  0.00           H  
ATOM   1592  HA  ARG A 194      -4.698  11.962   8.329  1.00  0.00           H  
ATOM   1593  HB2 ARG A 194      -2.422  11.811   7.732  1.00  0.00           H  
ATOM   1594  HB3 ARG A 194      -1.852  12.486   9.238  1.00  0.00           H  
ATOM   1595  HG2 ARG A 194      -2.457  10.406  10.454  1.00  0.00           H  
ATOM   1596  HG3 ARG A 194      -3.000   9.699   8.937  1.00  0.00           H  
ATOM   1597  HD2 ARG A 194      -0.810   8.920   9.451  1.00  0.00           H  
ATOM   1598  HD3 ARG A 194      -0.669   9.987   8.038  1.00  0.00           H  
ATOM   1599  HE  ARG A 194      -0.174  11.624  10.249  1.00  0.00           H  
ATOM   1600 HH11 ARG A 194       1.394   8.788   8.931  1.00  0.00           H  
ATOM   1601 HH12 ARG A 194       2.884   9.108   9.779  1.00  0.00           H  
ATOM   1602 HH21 ARG A 194       1.771  12.017  11.253  1.00  0.00           H  
ATOM   1603 HH22 ARG A 194       3.093  10.921  11.006  1.00  0.00           H  
ATOM   1604  N   VAL A 195      -3.932  12.375  11.493  1.00  0.00           N  
ATOM   1605  CA  VAL A 195      -4.151  11.906  12.879  1.00  0.00           C  
ATOM   1606  C   VAL A 195      -5.454  12.393  13.539  1.00  0.00           C  
ATOM   1607  O   VAL A 195      -5.932  11.756  14.483  1.00  0.00           O  
ATOM   1608  CB  VAL A 195      -2.957  12.252  13.793  1.00  0.00           C  
ATOM   1609  CG1 VAL A 195      -1.670  11.581  13.299  1.00  0.00           C  
ATOM   1610  CG2 VAL A 195      -2.697  13.762  13.916  1.00  0.00           C  
ATOM   1611  H   VAL A 195      -3.111  12.901  11.242  1.00  0.00           H  
ATOM   1612  HA  VAL A 195      -4.217  10.817  12.851  1.00  0.00           H  
ATOM   1613  HB  VAL A 195      -3.166  11.863  14.791  1.00  0.00           H  
ATOM   1614 HG11 VAL A 195      -1.833  10.510  13.186  1.00  0.00           H  
ATOM   1615 HG12 VAL A 195      -1.353  12.000  12.346  1.00  0.00           H  
ATOM   1616 HG13 VAL A 195      -0.874  11.730  14.028  1.00  0.00           H  
ATOM   1617 HG21 VAL A 195      -2.455  14.196  12.947  1.00  0.00           H  
ATOM   1618 HG22 VAL A 195      -3.568  14.264  14.334  1.00  0.00           H  
ATOM   1619 HG23 VAL A 195      -1.859  13.931  14.591  1.00  0.00           H  
ATOM   1620  N   MET A 196      -6.033  13.506  13.066  1.00  0.00           N  
ATOM   1621  CA  MET A 196      -7.257  14.145  13.592  1.00  0.00           C  
ATOM   1622  C   MET A 196      -8.027  14.896  12.493  1.00  0.00           C  
ATOM   1623  O   MET A 196      -7.399  15.687  11.753  1.00  0.00           O  
ATOM   1624  CB  MET A 196      -6.882  15.078  14.760  1.00  0.00           C  
ATOM   1625  CG  MET A 196      -8.119  15.635  15.476  1.00  0.00           C  
ATOM   1626  SD  MET A 196      -7.774  16.672  16.927  1.00  0.00           S  
ATOM   1627  CE  MET A 196      -7.174  15.425  18.102  1.00  0.00           C  
ATOM   1628  OXT MET A 196      -9.253  14.679  12.379  1.00  0.00           O  
ATOM   1629  H   MET A 196      -5.576  13.956  12.282  1.00  0.00           H  
ATOM   1630  HA  MET A 196      -7.920  13.369  13.973  1.00  0.00           H  
ATOM   1631  HB2 MET A 196      -6.289  14.517  15.480  1.00  0.00           H  
ATOM   1632  HB3 MET A 196      -6.277  15.905  14.389  1.00  0.00           H  
ATOM   1633  HG2 MET A 196      -8.689  16.237  14.769  1.00  0.00           H  
ATOM   1634  HG3 MET A 196      -8.754  14.806  15.790  1.00  0.00           H  
ATOM   1635  HE1 MET A 196      -7.919  14.634  18.218  1.00  0.00           H  
ATOM   1636  HE2 MET A 196      -6.239  14.995  17.746  1.00  0.00           H  
ATOM   1637  HE3 MET A 196      -7.000  15.893  19.071  1.00  0.00           H  
TER    1638      MET A 196                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  O5'   U B 197       0.295 -15.519   8.271  1.00  0.00           O  
ATOM      2  C5'   U B 197      -0.774 -14.685   7.841  1.00  0.00           C  
ATOM      3  C4'   U B 197      -0.781 -13.358   8.618  1.00  0.00           C  
ATOM      4  O4'   U B 197       0.390 -12.577   8.373  1.00  0.00           O  
ATOM      5  C3'   U B 197      -1.980 -12.491   8.207  1.00  0.00           C  
ATOM      6  O3'   U B 197      -2.889 -12.311   9.283  1.00  0.00           O  
ATOM      7  C2'   U B 197      -1.338 -11.157   7.814  1.00  0.00           C  
ATOM      8  O2'   U B 197      -1.223 -10.283   8.931  1.00  0.00           O  
ATOM      9  C1'   U B 197       0.087 -11.581   7.397  1.00  0.00           C  
ATOM     10  N1    U B 197       0.316 -12.136   6.012  1.00  0.00           N  
ATOM     11  C2    U B 197       1.534 -12.801   5.743  1.00  0.00           C  
ATOM     12  O2    U B 197       2.414 -13.016   6.579  1.00  0.00           O  
ATOM     13  N3    U B 197       1.747 -13.243   4.452  1.00  0.00           N  
ATOM     14  C4    U B 197       0.880 -13.105   3.398  1.00  0.00           C  
ATOM     15  O4    U B 197       1.172 -13.538   2.285  1.00  0.00           O  
ATOM     16  C5    U B 197      -0.350 -12.426   3.739  1.00  0.00           C  
ATOM     17  C6    U B 197      -0.598 -11.959   4.992  1.00  0.00           C  
ATOM     18  H5'   U B 197      -1.726 -15.195   8.018  1.00  0.00           H  
ATOM     19 H5''   U B 197      -0.684 -14.488   6.774  1.00  0.00           H  
ATOM     20  H4'   U B 197      -0.846 -13.575   9.681  1.00  0.00           H  
ATOM     21  H3'   U B 197      -2.458 -12.899   7.312  1.00  0.00           H  
ATOM     22  H2'   U B 197      -1.932 -10.669   7.035  1.00  0.00           H  
ATOM     23 HO2'   U B 197      -1.893 -10.567   9.582  1.00  0.00           H  
ATOM     24  H1'   U B 197       0.739 -10.714   7.523  1.00  0.00           H  
ATOM     25  H3    U B 197       2.623 -13.694   4.263  1.00  0.00           H  
ATOM     26  H5    U B 197      -1.075 -12.303   2.949  1.00  0.00           H  
ATOM     27  H6    U B 197      -1.535 -11.454   5.184  1.00  0.00           H  
ATOM     28 HO5'   U B 197       0.236 -16.381   7.810  1.00  0.00           H  
ATOM     29  P     G B 198      -4.363 -12.930   9.262  1.00  0.00           P  
ATOM     30  OP1   G B 198      -4.548 -13.709  10.508  1.00  0.00           O  
ATOM     31  OP2   G B 198      -4.626 -13.583   7.958  1.00  0.00           O  
ATOM     32  O5'   G B 198      -5.278 -11.618   9.353  1.00  0.00           O  
ATOM     33  C5'   G B 198      -5.177 -10.563   8.405  1.00  0.00           C  
ATOM     34  C4'   G B 198      -6.458  -9.695   8.383  1.00  0.00           C  
ATOM     35  O4'   G B 198      -6.665  -9.173   7.070  1.00  0.00           O  
ATOM     36  C3'   G B 198      -7.765 -10.449   8.710  1.00  0.00           C  
ATOM     37  O3'   G B 198      -8.809  -9.548   9.070  1.00  0.00           O  
ATOM     38  C2'   G B 198      -8.051 -11.061   7.344  1.00  0.00           C  
ATOM     39  O2'   G B 198      -9.386 -11.529   7.196  1.00  0.00           O  
ATOM     40  C1'   G B 198      -7.714  -9.892   6.417  1.00  0.00           C  
ATOM     41  N9    G B 198      -7.347 -10.321   5.043  1.00  0.00           N  
ATOM     42  C8    G B 198      -7.288 -11.587   4.514  1.00  0.00           C  
ATOM     43  N7    G B 198      -6.902 -11.637   3.265  1.00  0.00           N  
ATOM     44  C5    G B 198      -6.719 -10.291   2.925  1.00  0.00           C  
ATOM     45  C6    G B 198      -6.279  -9.666   1.700  1.00  0.00           C  
ATOM     46  O6    G B 198      -5.941 -10.171   0.630  1.00  0.00           O  
ATOM     47  N1    G B 198      -6.256  -8.293   1.768  1.00  0.00           N  
ATOM     48  C2    G B 198      -6.634  -7.585   2.855  1.00  0.00           C  
ATOM     49  N2    G B 198      -6.588  -6.284   2.738  1.00  0.00           N  
ATOM     50  N3    G B 198      -7.044  -8.107   4.005  1.00  0.00           N  
ATOM     51  C4    G B 198      -7.049  -9.477   3.991  1.00  0.00           C  
ATOM     52  H5'   G B 198      -4.977 -10.974   7.412  1.00  0.00           H  
ATOM     53 H5''   G B 198      -4.325  -9.929   8.656  1.00  0.00           H  
ATOM     54  H4'   G B 198      -6.309  -8.879   9.089  1.00  0.00           H  
ATOM     55  H3'   G B 198      -7.637 -11.236   9.451  1.00  0.00           H  
ATOM     56  H2'   G B 198      -7.341 -11.876   7.187  1.00  0.00           H  
ATOM     57 HO2'   G B 198      -9.973 -10.907   7.665  1.00  0.00           H  
ATOM     58  H1'   G B 198      -8.592  -9.246   6.351  1.00  0.00           H  
ATOM     59  H8    G B 198      -7.521 -12.471   5.097  1.00  0.00           H  
ATOM     60  H1    G B 198      -5.919  -7.785   0.969  1.00  0.00           H  
ATOM     61  H21   G B 198      -6.225  -5.886   1.887  1.00  0.00           H  
ATOM     62  H22   G B 198      -6.836  -5.715   3.540  1.00  0.00           H  
ATOM     63  P     C B 199      -9.073  -9.160  10.605  1.00  0.00           P  
ATOM     64  OP1   C B 199      -9.113 -10.411  11.399  1.00  0.00           O  
ATOM     65  OP2   C B 199     -10.250  -8.256  10.645  1.00  0.00           O  
ATOM     66  O5'   C B 199      -7.772  -8.332  11.066  1.00  0.00           O  
ATOM     67  C5'   C B 199      -7.514  -7.015  10.599  1.00  0.00           C  
ATOM     68  C4'   C B 199      -6.237  -6.468  11.250  1.00  0.00           C  
ATOM     69  O4'   C B 199      -5.073  -7.158  10.783  1.00  0.00           O  
ATOM     70  C3'   C B 199      -6.029  -4.971  10.935  1.00  0.00           C  
ATOM     71  O3'   C B 199      -5.833  -4.226  12.130  1.00  0.00           O  
ATOM     72  C2'   C B 199      -4.732  -4.978  10.117  1.00  0.00           C  
ATOM     73  O2'   C B 199      -3.963  -3.793  10.262  1.00  0.00           O  
ATOM     74  C1'   C B 199      -4.035  -6.200  10.704  1.00  0.00           C  
ATOM     75  N1    C B 199      -2.875  -6.657   9.884  1.00  0.00           N  
ATOM     76  C2    C B 199      -1.583  -6.572  10.428  1.00  0.00           C  
ATOM     77  O2    C B 199      -1.392  -6.267  11.607  1.00  0.00           O  
ATOM     78  N3    C B 199      -0.490  -6.809   9.659  1.00  0.00           N  
ATOM     79  C4    C B 199      -0.675  -7.148   8.402  1.00  0.00           C  
ATOM     80  N4    C B 199       0.410  -7.271   7.692  1.00  0.00           N  
ATOM     81  C5    C B 199      -1.953  -7.274   7.799  1.00  0.00           C  
ATOM     82  C6    C B 199      -3.040  -7.027   8.571  1.00  0.00           C  
ATOM     83  H5'   C B 199      -8.351  -6.371  10.868  1.00  0.00           H  
ATOM     84 H5''   C B 199      -7.407  -7.011   9.511  1.00  0.00           H  
ATOM     85  H4'   C B 199      -6.320  -6.588  12.331  1.00  0.00           H  
ATOM     86  H3'   C B 199      -6.838  -4.565  10.336  1.00  0.00           H  
ATOM     87  H2'   C B 199      -4.974  -5.153   9.065  1.00  0.00           H  
ATOM     88 HO2'   C B 199      -4.017  -3.529  11.201  1.00  0.00           H  
ATOM     89  H1'   C B 199      -3.703  -5.945  11.717  1.00  0.00           H  
ATOM     90  H41   C B 199       1.261  -7.170   8.207  1.00  0.00           H  
ATOM     91  H42   C B 199       0.363  -7.397   6.692  1.00  0.00           H  
ATOM     92  H5    C B 199      -2.061  -7.565   6.774  1.00  0.00           H  
ATOM     93  H6    C B 199      -4.041  -7.109   8.167  1.00  0.00           H  
ATOM     94  P     A B 200      -7.068  -3.483  12.829  1.00  0.00           P  
ATOM     95  OP1   A B 200      -6.600  -2.924  14.120  1.00  0.00           O  
ATOM     96  OP2   A B 200      -8.230  -4.398  12.824  1.00  0.00           O  
ATOM     97  O5'   A B 200      -7.394  -2.271  11.821  1.00  0.00           O  
ATOM     98  C5'   A B 200      -6.505  -1.174  11.670  1.00  0.00           C  
ATOM     99  C4'   A B 200      -7.014  -0.095  10.692  1.00  0.00           C  
ATOM    100  O4'   A B 200      -6.991  -0.556   9.348  1.00  0.00           O  
ATOM    101  C3'   A B 200      -8.455   0.366  10.982  1.00  0.00           C  
ATOM    102  O3'   A B 200      -8.715   1.717  10.601  1.00  0.00           O  
ATOM    103  C2'   A B 200      -9.273  -0.581  10.103  1.00  0.00           C  
ATOM    104  O2'   A B 200     -10.484  -0.004   9.626  1.00  0.00           O  
ATOM    105  C1'   A B 200      -8.306  -0.937   8.961  1.00  0.00           C  
ATOM    106  N9    A B 200      -8.336  -2.372   8.582  1.00  0.00           N  
ATOM    107  C8    A B 200      -8.889  -3.451   9.238  1.00  0.00           C  
ATOM    108  N7    A B 200      -8.784  -4.585   8.591  1.00  0.00           N  
ATOM    109  C5    A B 200      -8.128  -4.217   7.407  1.00  0.00           C  
ATOM    110  C6    A B 200      -7.687  -4.910   6.253  1.00  0.00           C  
ATOM    111  N6    A B 200      -7.813  -6.216   6.110  1.00  0.00           N  
ATOM    112  N1    A B 200      -7.107  -4.270   5.229  1.00  0.00           N  
ATOM    113  C2    A B 200      -6.941  -2.953   5.358  1.00  0.00           C  
ATOM    114  N3    A B 200      -7.262  -2.182   6.391  1.00  0.00           N  
ATOM    115  C4    A B 200      -7.862  -2.876   7.394  1.00  0.00           C  
ATOM    116  H5'   A B 200      -5.535  -1.533  11.317  1.00  0.00           H  
ATOM    117 H5''   A B 200      -6.355  -0.702  12.641  1.00  0.00           H  
ATOM    118  H4'   A B 200      -6.334   0.752  10.780  1.00  0.00           H  
ATOM    119  H3'   A B 200      -8.713   0.198  12.029  1.00  0.00           H  
ATOM    120  H2'   A B 200      -9.501  -1.449  10.713  1.00  0.00           H  
ATOM    121 HO2'   A B 200     -10.355   0.964   9.621  1.00  0.00           H  
ATOM    122  H1'   A B 200      -8.580  -0.348   8.083  1.00  0.00           H  
ATOM    123  H8    A B 200      -9.340  -3.375  10.219  1.00  0.00           H  
ATOM    124  H61   A B 200      -7.450  -6.700   5.300  1.00  0.00           H  
ATOM    125  H62   A B 200      -8.220  -6.730   6.874  1.00  0.00           H  
ATOM    126  H2    A B 200      -6.476  -2.412   4.542  1.00  0.00           H  
ATOM    127  P     U B 201      -8.017   2.957  11.338  1.00  0.00           P  
ATOM    128  OP1   U B 201      -7.483   2.506  12.643  1.00  0.00           O  
ATOM    129  OP2   U B 201      -8.954   4.105  11.295  1.00  0.00           O  
ATOM    130  O5'   U B 201      -6.783   3.273  10.355  1.00  0.00           O  
ATOM    131  C5'   U B 201      -7.006   3.660   9.012  1.00  0.00           C  
ATOM    132  C4'   U B 201      -6.214   4.906   8.628  1.00  0.00           C  
ATOM    133  O4'   U B 201      -6.562   5.327   7.306  1.00  0.00           O  
ATOM    134  C3'   U B 201      -6.427   6.122   9.545  1.00  0.00           C  
ATOM    135  O3'   U B 201      -5.303   7.002   9.553  1.00  0.00           O  
ATOM    136  C2'   U B 201      -7.623   6.782   8.863  1.00  0.00           C  
ATOM    137  O2'   U B 201      -7.728   8.162   9.195  1.00  0.00           O  
ATOM    138  C1'   U B 201      -7.370   6.507   7.370  1.00  0.00           C  
ATOM    139  N1    U B 201      -8.651   6.356   6.605  1.00  0.00           N  
ATOM    140  C2    U B 201      -8.895   7.215   5.521  1.00  0.00           C  
ATOM    141  O2    U B 201      -8.124   8.102   5.160  1.00  0.00           O  
ATOM    142  N3    U B 201     -10.084   7.056   4.838  1.00  0.00           N  
ATOM    143  C4    U B 201     -11.111   6.224   5.223  1.00  0.00           C  
ATOM    144  O4    U B 201     -12.197   6.268   4.659  1.00  0.00           O  
ATOM    145  C5    U B 201     -10.800   5.363   6.336  1.00  0.00           C  
ATOM    146  C6    U B 201      -9.613   5.443   6.986  1.00  0.00           C  
ATOM    147  H5'   U B 201      -8.036   3.892   8.852  1.00  0.00           H  
ATOM    148 H5''   U B 201      -6.739   2.840   8.345  1.00  0.00           H  
ATOM    149  H4'   U B 201      -5.193   4.575   8.687  1.00  0.00           H  
ATOM    150  H3'   U B 201      -6.695   5.827  10.559  1.00  0.00           H  
ATOM    151  H2'   U B 201      -8.520   6.259   9.201  1.00  0.00           H  
ATOM    152 HO2'   U B 201      -6.865   8.434   9.564  1.00  0.00           H  
ATOM    153  H1'   U B 201      -6.785   7.340   6.956  1.00  0.00           H  
ATOM    154  H3    U B 201     -10.216   7.577   3.985  1.00  0.00           H  
ATOM    155  H5    U B 201     -11.548   4.645   6.644  1.00  0.00           H  
ATOM    156  H6    U B 201      -9.437   4.786   7.822  1.00  0.00           H  
ATOM    157  P     G B 202      -3.983   6.650  10.402  1.00  0.00           P  
ATOM    158  OP1   G B 202      -4.166   5.374  11.129  1.00  0.00           O  
ATOM    159  OP2   G B 202      -3.591   7.842  11.180  1.00  0.00           O  
ATOM    160  O5'   G B 202      -2.843   6.431   9.291  1.00  0.00           O  
ATOM    161  C5'   G B 202      -2.851   5.279   8.465  1.00  0.00           C  
ATOM    162  C4'   G B 202      -1.622   5.060   7.574  1.00  0.00           C  
ATOM    163  O4'   G B 202      -1.831   5.698   6.320  1.00  0.00           O  
ATOM    164  C3'   G B 202      -0.348   5.594   8.215  1.00  0.00           C  
ATOM    165  O3'   G B 202       0.746   4.710   8.114  1.00  0.00           O  
ATOM    166  C2'   G B 202      -0.224   6.899   7.436  1.00  0.00           C  
ATOM    167  O2'   G B 202       1.058   7.517   7.457  1.00  0.00           O  
ATOM    168  C1'   G B 202      -0.693   6.498   6.057  1.00  0.00           C  
ATOM    169  N9    G B 202      -1.015   7.707   5.265  1.00  0.00           N  
ATOM    170  C8    G B 202      -0.289   8.250   4.237  1.00  0.00           C  
ATOM    171  N7    G B 202      -0.799   9.350   3.737  1.00  0.00           N  
ATOM    172  C5    G B 202      -1.947   9.553   4.521  1.00  0.00           C  
ATOM    173  C6    G B 202      -2.955  10.578   4.492  1.00  0.00           C  
ATOM    174  O6    G B 202      -3.030  11.563   3.764  1.00  0.00           O  
ATOM    175  N1    G B 202      -3.972  10.395   5.403  1.00  0.00           N  
ATOM    176  C2    G B 202      -3.984   9.387   6.311  1.00  0.00           C  
ATOM    177  N2    G B 202      -4.994   9.270   7.125  1.00  0.00           N  
ATOM    178  N3    G B 202      -3.037   8.470   6.433  1.00  0.00           N  
ATOM    179  C4    G B 202      -2.062   8.573   5.480  1.00  0.00           C  
ATOM    180  H5'   G B 202      -3.727   5.340   7.811  1.00  0.00           H  
ATOM    181 H5''   G B 202      -2.938   4.402   9.109  1.00  0.00           H  
ATOM    182  H4'   G B 202      -1.481   4.003   7.384  1.00  0.00           H  
ATOM    183  H3'   G B 202      -0.515   5.771   9.258  1.00  0.00           H  
ATOM    184  H2'   G B 202      -1.004   7.566   7.804  1.00  0.00           H  
ATOM    185 HO2'   G B 202       1.389   7.517   8.373  1.00  0.00           H  
ATOM    186  H1'   G B 202       0.075   5.907   5.569  1.00  0.00           H  
ATOM    187  H8    G B 202       0.626   7.774   3.904  1.00  0.00           H  
ATOM    188  H1    G B 202      -4.788  10.977   5.249  1.00  0.00           H  
ATOM    189  H21   G B 202      -5.840   9.822   7.051  1.00  0.00           H  
ATOM    190  H22   G B 202      -4.924   8.517   7.791  1.00  0.00           H  
ATOM    191  P     U B 203       1.357   4.086   9.463  1.00  0.00           P  
ATOM    192  OP1   U B 203       0.633   2.838   9.788  1.00  0.00           O  
ATOM    193  OP2   U B 203       1.458   5.149  10.497  1.00  0.00           O  
ATOM    194  O5'   U B 203       2.838   3.716   9.012  1.00  0.00           O  
ATOM    195  C5'   U B 203       3.734   4.737   8.610  1.00  0.00           C  
ATOM    196  C4'   U B 203       3.727   5.049   7.099  1.00  0.00           C  
ATOM    197  O4'   U B 203       5.086   5.117   6.680  1.00  0.00           O  
ATOM    198  C3'   U B 203       3.072   4.061   6.110  1.00  0.00           C  
ATOM    199  O3'   U B 203       2.410   4.784   5.083  1.00  0.00           O  
ATOM    200  C2'   U B 203       4.234   3.254   5.496  1.00  0.00           C  
ATOM    201  O2'   U B 203       4.407   3.444   4.093  1.00  0.00           O  
ATOM    202  C1'   U B 203       5.470   3.833   6.185  1.00  0.00           C  
ATOM    203  N1    U B 203       6.039   2.913   7.220  1.00  0.00           N  
ATOM    204  C2    U B 203       7.436   2.842   7.331  1.00  0.00           C  
ATOM    205  O2    U B 203       8.209   3.608   6.753  1.00  0.00           O  
ATOM    206  N3    U B 203       7.958   1.838   8.124  1.00  0.00           N  
ATOM    207  C4    U B 203       7.229   0.895   8.810  1.00  0.00           C  
ATOM    208  O4    U B 203       7.803   0.034   9.471  1.00  0.00           O  
ATOM    209  C5    U B 203       5.795   1.038   8.674  1.00  0.00           C  
ATOM    210  C6    U B 203       5.245   2.020   7.919  1.00  0.00           C  
ATOM    211  H5'   U B 203       4.737   4.434   8.910  1.00  0.00           H  
ATOM    212 H5''   U B 203       3.540   5.660   9.156  1.00  0.00           H  
ATOM    213  H4'   U B 203       3.203   6.000   6.982  1.00  0.00           H  
ATOM    214  H3'   U B 203       2.367   3.397   6.610  1.00  0.00           H  
ATOM    215 HO3'   U B 203       3.064   4.823   4.364  1.00  0.00           H  
ATOM    216  H2'   U B 203       4.124   2.186   5.710  1.00  0.00           H  
ATOM    217 HO2'   U B 203       3.797   2.848   3.609  1.00  0.00           H  
ATOM    218  H1'   U B 203       6.238   3.977   5.419  1.00  0.00           H  
ATOM    219  H3    U B 203       8.957   1.780   8.200  1.00  0.00           H  
ATOM    220  H5    U B 203       5.147   0.340   9.179  1.00  0.00           H  
ATOM    221  H6    U B 203       4.159   2.093   7.878  1.00  0.00           H  
TER     222        U B 203                                                      
ATOM    223  N   ASN A 109      -0.540  29.766  -3.398  1.00  0.00           N  
ATOM    224  CA  ASN A 109      -0.540  28.713  -4.450  1.00  0.00           C  
ATOM    225  C   ASN A 109      -1.939  28.111  -4.602  1.00  0.00           C  
ATOM    226  O   ASN A 109      -2.599  27.831  -3.599  1.00  0.00           O  
ATOM    227  CB  ASN A 109       0.495  27.600  -4.159  1.00  0.00           C  
ATOM    228  CG  ASN A 109       1.945  28.085  -4.237  1.00  0.00           C  
ATOM    229  OD1 ASN A 109       2.262  29.213  -3.881  1.00  0.00           O  
ATOM    230  ND2 ASN A 109       2.872  27.271  -4.695  1.00  0.00           N  
ATOM    231  H   ASN A 109      -1.168  30.518  -3.642  1.00  0.00           H  
ATOM    232  HA  ASN A 109      -0.275  29.175  -5.402  1.00  0.00           H  
ATOM    233  HB2 ASN A 109       0.323  27.176  -3.168  1.00  0.00           H  
ATOM    234  HB3 ASN A 109       0.364  26.800  -4.889  1.00  0.00           H  
ATOM    235 HD21 ASN A 109       2.660  26.325  -4.983  1.00  0.00           H  
ATOM    236 HD22 ASN A 109       3.822  27.618  -4.730  1.00  0.00           H  
ATOM    237  N   THR A 110      -2.391  27.889  -5.843  1.00  0.00           N  
ATOM    238  CA  THR A 110      -3.728  27.341  -6.177  1.00  0.00           C  
ATOM    239  C   THR A 110      -3.973  25.938  -5.598  1.00  0.00           C  
ATOM    240  O   THR A 110      -5.087  25.638  -5.170  1.00  0.00           O  
ATOM    241  CB  THR A 110      -3.922  27.324  -7.707  1.00  0.00           C  
ATOM    242  OG1 THR A 110      -3.627  28.606  -8.228  1.00  0.00           O  
ATOM    243  CG2 THR A 110      -5.348  26.987  -8.138  1.00  0.00           C  
ATOM    244  H   THR A 110      -1.826  28.186  -6.627  1.00  0.00           H  
ATOM    245  HA  THR A 110      -4.488  28.000  -5.755  1.00  0.00           H  
ATOM    246  HB  THR A 110      -3.236  26.598  -8.147  1.00  0.00           H  
ATOM    247  HG1 THR A 110      -3.728  28.559  -9.197  1.00  0.00           H  
ATOM    248 HG21 THR A 110      -5.589  25.964  -7.855  1.00  0.00           H  
ATOM    249 HG22 THR A 110      -6.055  27.673  -7.670  1.00  0.00           H  
ATOM    250 HG23 THR A 110      -5.435  27.065  -9.222  1.00  0.00           H  
ATOM    251  N   GLU A 111      -2.922  25.111  -5.544  1.00  0.00           N  
ATOM    252  CA  GLU A 111      -2.761  23.826  -4.831  1.00  0.00           C  
ATOM    253  C   GLU A 111      -4.065  23.045  -4.562  1.00  0.00           C  
ATOM    254  O   GLU A 111      -4.452  22.191  -5.364  1.00  0.00           O  
ATOM    255  CB  GLU A 111      -1.946  24.099  -3.546  1.00  0.00           C  
ATOM    256  CG  GLU A 111      -1.513  22.828  -2.800  1.00  0.00           C  
ATOM    257  CD  GLU A 111      -0.883  23.187  -1.441  1.00  0.00           C  
ATOM    258  OE1 GLU A 111      -1.629  23.294  -0.435  1.00  0.00           O  
ATOM    259  OE2 GLU A 111       0.357  23.365  -1.368  1.00  0.00           O  
ATOM    260  H   GLU A 111      -2.085  25.480  -5.971  1.00  0.00           H  
ATOM    261  HA  GLU A 111      -2.155  23.172  -5.464  1.00  0.00           H  
ATOM    262  HB2 GLU A 111      -1.048  24.656  -3.810  1.00  0.00           H  
ATOM    263  HB3 GLU A 111      -2.534  24.724  -2.873  1.00  0.00           H  
ATOM    264  HG2 GLU A 111      -2.378  22.178  -2.634  1.00  0.00           H  
ATOM    265  HG3 GLU A 111      -0.801  22.277  -3.421  1.00  0.00           H  
ATOM    266  N   ASN A 112      -4.744  23.317  -3.438  1.00  0.00           N  
ATOM    267  CA  ASN A 112      -5.903  22.563  -2.961  1.00  0.00           C  
ATOM    268  C   ASN A 112      -7.084  22.534  -3.953  1.00  0.00           C  
ATOM    269  O   ASN A 112      -7.798  21.529  -4.000  1.00  0.00           O  
ATOM    270  CB  ASN A 112      -6.313  23.066  -1.562  1.00  0.00           C  
ATOM    271  CG  ASN A 112      -6.912  24.465  -1.554  1.00  0.00           C  
ATOM    272  OD1 ASN A 112      -8.058  24.681  -1.923  1.00  0.00           O  
ATOM    273  ND2 ASN A 112      -6.169  25.459  -1.125  1.00  0.00           N  
ATOM    274  H   ASN A 112      -4.382  24.068  -2.867  1.00  0.00           H  
ATOM    275  HA  ASN A 112      -5.576  21.531  -2.835  1.00  0.00           H  
ATOM    276  HB2 ASN A 112      -7.063  22.386  -1.156  1.00  0.00           H  
ATOM    277  HB3 ASN A 112      -5.453  23.033  -0.893  1.00  0.00           H  
ATOM    278 HD21 ASN A 112      -5.242  25.308  -0.760  1.00  0.00           H  
ATOM    279 HD22 ASN A 112      -6.595  26.374  -1.116  1.00  0.00           H  
ATOM    280  N   LYS A 113      -7.258  23.583  -4.768  1.00  0.00           N  
ATOM    281  CA  LYS A 113      -8.361  23.739  -5.735  1.00  0.00           C  
ATOM    282  C   LYS A 113      -8.235  22.835  -6.970  1.00  0.00           C  
ATOM    283  O   LYS A 113      -9.254  22.372  -7.484  1.00  0.00           O  
ATOM    284  CB  LYS A 113      -8.423  25.224  -6.145  1.00  0.00           C  
ATOM    285  CG  LYS A 113      -9.620  25.572  -7.047  1.00  0.00           C  
ATOM    286  CD  LYS A 113      -9.613  27.059  -7.417  1.00  0.00           C  
ATOM    287  CE  LYS A 113     -10.784  27.375  -8.354  1.00  0.00           C  
ATOM    288  NZ  LYS A 113     -10.793  28.807  -8.754  1.00  0.00           N  
ATOM    289  H   LYS A 113      -6.583  24.338  -4.675  1.00  0.00           H  
ATOM    290  HA  LYS A 113      -9.299  23.478  -5.242  1.00  0.00           H  
ATOM    291  HB2 LYS A 113      -8.486  25.836  -5.242  1.00  0.00           H  
ATOM    292  HB3 LYS A 113      -7.502  25.485  -6.665  1.00  0.00           H  
ATOM    293  HG2 LYS A 113      -9.568  24.988  -7.967  1.00  0.00           H  
ATOM    294  HG3 LYS A 113     -10.548  25.331  -6.525  1.00  0.00           H  
ATOM    295  HD2 LYS A 113      -9.706  27.653  -6.508  1.00  0.00           H  
ATOM    296  HD3 LYS A 113      -8.676  27.302  -7.915  1.00  0.00           H  
ATOM    297  HE2 LYS A 113     -10.704  26.742  -9.243  1.00  0.00           H  
ATOM    298  HE3 LYS A 113     -11.723  27.126  -7.847  1.00  0.00           H  
ATOM    299  HZ1 LYS A 113     -10.882  29.409  -7.947  1.00  0.00           H  
ATOM    300  HZ2 LYS A 113      -9.945  29.062  -9.242  1.00  0.00           H  
ATOM    301  HZ3 LYS A 113     -11.571  29.005  -9.366  1.00  0.00           H  
ATOM    302  N   SER A 114      -7.009  22.598  -7.452  1.00  0.00           N  
ATOM    303  CA  SER A 114      -6.769  22.109  -8.828  1.00  0.00           C  
ATOM    304  C   SER A 114      -5.822  20.911  -8.949  1.00  0.00           C  
ATOM    305  O   SER A 114      -5.933  20.159  -9.919  1.00  0.00           O  
ATOM    306  CB  SER A 114      -6.240  23.259  -9.695  1.00  0.00           C  
ATOM    307  OG  SER A 114      -7.159  24.342  -9.725  1.00  0.00           O  
ATOM    308  H   SER A 114      -6.252  23.020  -6.936  1.00  0.00           H  
ATOM    309  HA  SER A 114      -7.716  21.787  -9.265  1.00  0.00           H  
ATOM    310  HB2 SER A 114      -5.286  23.608  -9.292  1.00  0.00           H  
ATOM    311  HB3 SER A 114      -6.075  22.902 -10.711  1.00  0.00           H  
ATOM    312  HG  SER A 114      -7.938  24.073 -10.247  1.00  0.00           H  
ATOM    313  N   GLN A 115      -4.913  20.686  -7.995  1.00  0.00           N  
ATOM    314  CA  GLN A 115      -4.043  19.500  -7.986  1.00  0.00           C  
ATOM    315  C   GLN A 115      -4.842  18.243  -7.571  1.00  0.00           C  
ATOM    316  O   GLN A 115      -5.717  18.345  -6.707  1.00  0.00           O  
ATOM    317  CB  GLN A 115      -2.887  19.752  -6.994  1.00  0.00           C  
ATOM    318  CG  GLN A 115      -1.717  18.763  -7.131  1.00  0.00           C  
ATOM    319  CD  GLN A 115      -0.845  18.758  -5.879  1.00  0.00           C  
ATOM    320  OE1 GLN A 115       0.047  19.576  -5.698  1.00  0.00           O  
ATOM    321  NE2 GLN A 115      -1.081  17.839  -4.968  1.00  0.00           N  
ATOM    322  H   GLN A 115      -4.872  21.319  -7.202  1.00  0.00           H  
ATOM    323  HA  GLN A 115      -3.622  19.363  -8.982  1.00  0.00           H  
ATOM    324  HB2 GLN A 115      -2.494  20.759  -7.147  1.00  0.00           H  
ATOM    325  HB3 GLN A 115      -3.282  19.698  -5.978  1.00  0.00           H  
ATOM    326  HG2 GLN A 115      -2.082  17.751  -7.287  1.00  0.00           H  
ATOM    327  HG3 GLN A 115      -1.112  19.035  -7.994  1.00  0.00           H  
ATOM    328 HE21 GLN A 115      -1.816  17.151  -5.123  1.00  0.00           H  
ATOM    329 HE22 GLN A 115      -0.502  17.830  -4.143  1.00  0.00           H  
ATOM    330  N   PRO A 116      -4.530  17.037  -8.079  1.00  0.00           N  
ATOM    331  CA  PRO A 116      -4.876  15.766  -7.431  1.00  0.00           C  
ATOM    332  C   PRO A 116      -4.450  15.704  -5.946  1.00  0.00           C  
ATOM    333  O   PRO A 116      -3.353  16.151  -5.610  1.00  0.00           O  
ATOM    334  CB  PRO A 116      -4.162  14.702  -8.277  1.00  0.00           C  
ATOM    335  CG  PRO A 116      -4.166  15.328  -9.669  1.00  0.00           C  
ATOM    336  CD  PRO A 116      -3.882  16.794  -9.358  1.00  0.00           C  
ATOM    337  HA  PRO A 116      -5.952  15.622  -7.505  1.00  0.00           H  
ATOM    338  HB2 PRO A 116      -3.137  14.575  -7.929  1.00  0.00           H  
ATOM    339  HB3 PRO A 116      -4.679  13.748  -8.269  1.00  0.00           H  
ATOM    340  HG2 PRO A 116      -3.408  14.901 -10.326  1.00  0.00           H  
ATOM    341  HG3 PRO A 116      -5.153  15.228 -10.120  1.00  0.00           H  
ATOM    342  HD2 PRO A 116      -2.807  16.950  -9.265  1.00  0.00           H  
ATOM    343  HD3 PRO A 116      -4.294  17.426 -10.146  1.00  0.00           H  
ATOM    344  N   LYS A 117      -5.311  15.124  -5.090  1.00  0.00           N  
ATOM    345  CA  LYS A 117      -5.243  14.805  -3.644  1.00  0.00           C  
ATOM    346  C   LYS A 117      -6.617  14.469  -3.085  1.00  0.00           C  
ATOM    347  O   LYS A 117      -7.607  15.069  -3.500  1.00  0.00           O  
ATOM    348  CB  LYS A 117      -4.516  15.866  -2.776  1.00  0.00           C  
ATOM    349  CG  LYS A 117      -5.358  16.986  -2.122  1.00  0.00           C  
ATOM    350  CD  LYS A 117      -4.761  18.392  -2.278  1.00  0.00           C  
ATOM    351  CE  LYS A 117      -4.875  18.900  -3.720  1.00  0.00           C  
ATOM    352  NZ  LYS A 117      -6.292  19.070  -4.154  1.00  0.00           N  
ATOM    353  H   LYS A 117      -6.152  14.759  -5.499  1.00  0.00           H  
ATOM    354  HA  LYS A 117      -4.727  13.865  -3.535  1.00  0.00           H  
ATOM    355  HB2 LYS A 117      -4.083  15.301  -1.961  1.00  0.00           H  
ATOM    356  HB3 LYS A 117      -3.662  16.294  -3.292  1.00  0.00           H  
ATOM    357  HG2 LYS A 117      -6.368  17.002  -2.518  1.00  0.00           H  
ATOM    358  HG3 LYS A 117      -5.438  16.768  -1.054  1.00  0.00           H  
ATOM    359  HD2 LYS A 117      -5.293  19.078  -1.614  1.00  0.00           H  
ATOM    360  HD3 LYS A 117      -3.713  18.382  -1.974  1.00  0.00           H  
ATOM    361  HE2 LYS A 117      -4.334  19.847  -3.814  1.00  0.00           H  
ATOM    362  HE3 LYS A 117      -4.377  18.182  -4.379  1.00  0.00           H  
ATOM    363  HZ1 LYS A 117      -6.839  18.245  -3.956  1.00  0.00           H  
ATOM    364  HZ2 LYS A 117      -6.754  19.869  -3.732  1.00  0.00           H  
ATOM    365  HZ3 LYS A 117      -6.325  19.192  -5.164  1.00  0.00           H  
ATOM    366  N   ARG A 118      -6.711  13.528  -2.145  1.00  0.00           N  
ATOM    367  CA  ARG A 118      -5.940  12.281  -1.895  1.00  0.00           C  
ATOM    368  C   ARG A 118      -6.860  11.167  -1.374  1.00  0.00           C  
ATOM    369  O   ARG A 118      -8.021  11.422  -1.051  1.00  0.00           O  
ATOM    370  CB  ARG A 118      -4.677  12.476  -1.064  1.00  0.00           C  
ATOM    371  CG  ARG A 118      -4.896  13.155   0.276  1.00  0.00           C  
ATOM    372  CD  ARG A 118      -3.539  13.625   0.785  1.00  0.00           C  
ATOM    373  NE  ARG A 118      -2.646  12.514   1.178  1.00  0.00           N  
ATOM    374  CZ  ARG A 118      -1.694  11.924   0.478  1.00  0.00           C  
ATOM    375  NH1 ARG A 118      -1.359  12.346  -0.710  1.00  0.00           N  
ATOM    376  NH2 ARG A 118      -1.066  10.888   0.952  1.00  0.00           N  
ATOM    377  H   ARG A 118      -7.657  13.506  -1.838  1.00  0.00           H  
ATOM    378  HA  ARG A 118      -5.546  11.923  -2.825  1.00  0.00           H  
ATOM    379  HB2 ARG A 118      -4.205  11.505  -0.901  1.00  0.00           H  
ATOM    380  HB3 ARG A 118      -3.982  13.065  -1.657  1.00  0.00           H  
ATOM    381  HG2 ARG A 118      -5.537  14.028   0.154  1.00  0.00           H  
ATOM    382  HG3 ARG A 118      -5.358  12.466   0.986  1.00  0.00           H  
ATOM    383  HD2 ARG A 118      -3.061  14.284   0.057  1.00  0.00           H  
ATOM    384  HD3 ARG A 118      -3.784  14.220   1.638  1.00  0.00           H  
ATOM    385  HE  ARG A 118      -2.793  12.131   2.106  1.00  0.00           H  
ATOM    386 HH11 ARG A 118      -1.759  13.199  -1.043  1.00  0.00           H  
ATOM    387 HH12 ARG A 118      -0.760  11.818  -1.334  1.00  0.00           H  
ATOM    388 HH21 ARG A 118      -1.252  10.559   1.892  1.00  0.00           H  
ATOM    389 HH22 ARG A 118      -0.319  10.471   0.423  1.00  0.00           H  
ATOM    390  N   LEU A 119      -6.362   9.932  -1.386  1.00  0.00           N  
ATOM    391  CA  LEU A 119      -7.173   8.734  -1.614  1.00  0.00           C  
ATOM    392  C   LEU A 119      -6.693   7.550  -0.763  1.00  0.00           C  
ATOM    393  O   LEU A 119      -5.563   7.100  -0.942  1.00  0.00           O  
ATOM    394  CB  LEU A 119      -7.076   8.457  -3.132  1.00  0.00           C  
ATOM    395  CG  LEU A 119      -8.030   7.399  -3.691  1.00  0.00           C  
ATOM    396  CD1 LEU A 119      -9.470   7.701  -3.289  1.00  0.00           C  
ATOM    397  CD2 LEU A 119      -8.002   7.391  -5.215  1.00  0.00           C  
ATOM    398  H   LEU A 119      -5.385   9.842  -1.647  1.00  0.00           H  
ATOM    399  HA  LEU A 119      -8.211   8.946  -1.349  1.00  0.00           H  
ATOM    400  HB2 LEU A 119      -7.253   9.396  -3.664  1.00  0.00           H  
ATOM    401  HB3 LEU A 119      -6.061   8.143  -3.374  1.00  0.00           H  
ATOM    402  HG  LEU A 119      -7.720   6.416  -3.342  1.00  0.00           H  
ATOM    403 HD11 LEU A 119      -9.630   7.366  -2.273  1.00  0.00           H  
ATOM    404 HD12 LEU A 119      -9.671   8.771  -3.361  1.00  0.00           H  
ATOM    405 HD13 LEU A 119     -10.165   7.180  -3.933  1.00  0.00           H  
ATOM    406 HD21 LEU A 119      -8.394   8.336  -5.588  1.00  0.00           H  
ATOM    407 HD22 LEU A 119      -6.986   7.245  -5.571  1.00  0.00           H  
ATOM    408 HD23 LEU A 119      -8.621   6.578  -5.593  1.00  0.00           H  
ATOM    409  N   HIS A 120      -7.519   7.055   0.165  1.00  0.00           N  
ATOM    410  CA  HIS A 120      -7.275   5.829   0.952  1.00  0.00           C  
ATOM    411  C   HIS A 120      -7.805   4.614   0.181  1.00  0.00           C  
ATOM    412  O   HIS A 120      -8.869   4.663  -0.434  1.00  0.00           O  
ATOM    413  CB  HIS A 120      -8.005   5.967   2.305  1.00  0.00           C  
ATOM    414  CG  HIS A 120      -8.158   4.705   3.115  1.00  0.00           C  
ATOM    415  ND1 HIS A 120      -9.344   3.997   3.323  1.00  0.00           N  
ATOM    416  CD2 HIS A 120      -7.187   4.166   3.894  1.00  0.00           C  
ATOM    417  CE1 HIS A 120      -9.054   3.052   4.236  1.00  0.00           C  
ATOM    418  NE2 HIS A 120      -7.759   3.119   4.582  1.00  0.00           N  
ATOM    419  H   HIS A 120      -8.471   7.405   0.168  1.00  0.00           H  
ATOM    420  HA  HIS A 120      -6.192   5.681   1.110  1.00  0.00           H  
ATOM    421  HB2 HIS A 120      -7.463   6.672   2.936  1.00  0.00           H  
ATOM    422  HB3 HIS A 120      -9.003   6.372   2.130  1.00  0.00           H  
ATOM    423  HD2 HIS A 120      -6.175   4.529   3.982  1.00  0.00           H  
ATOM    424  HE1 HIS A 120      -9.765   2.349   4.655  1.00  0.00           H  
ATOM    425  HE2 HIS A 120      -7.294   2.522   5.256  1.00  0.00           H  
ATOM    426  N   VAL A 121      -7.028   3.532   0.159  1.00  0.00           N  
ATOM    427  CA  VAL A 121      -7.142   2.450  -0.828  1.00  0.00           C  
ATOM    428  C   VAL A 121      -7.031   1.116  -0.108  1.00  0.00           C  
ATOM    429  O   VAL A 121      -5.931   0.624   0.124  1.00  0.00           O  
ATOM    430  CB  VAL A 121      -6.055   2.657  -1.899  1.00  0.00           C  
ATOM    431  CG1 VAL A 121      -5.930   1.560  -2.951  1.00  0.00           C  
ATOM    432  CG2 VAL A 121      -6.333   3.947  -2.675  1.00  0.00           C  
ATOM    433  H   VAL A 121      -6.160   3.576   0.687  1.00  0.00           H  
ATOM    434  HA  VAL A 121      -8.115   2.469  -1.317  1.00  0.00           H  
ATOM    435  HB  VAL A 121      -5.085   2.752  -1.409  1.00  0.00           H  
ATOM    436 HG11 VAL A 121      -5.789   0.594  -2.479  1.00  0.00           H  
ATOM    437 HG12 VAL A 121      -6.810   1.538  -3.593  1.00  0.00           H  
ATOM    438 HG13 VAL A 121      -5.037   1.783  -3.535  1.00  0.00           H  
ATOM    439 HG21 VAL A 121      -7.355   3.952  -3.045  1.00  0.00           H  
ATOM    440 HG22 VAL A 121      -6.169   4.811  -2.035  1.00  0.00           H  
ATOM    441 HG23 VAL A 121      -5.650   4.014  -3.510  1.00  0.00           H  
ATOM    442  N   SER A 122      -8.172   0.569   0.315  1.00  0.00           N  
ATOM    443  CA  SER A 122      -8.265  -0.535   1.279  1.00  0.00           C  
ATOM    444  C   SER A 122      -8.678  -1.873   0.669  1.00  0.00           C  
ATOM    445  O   SER A 122      -9.092  -1.946  -0.488  1.00  0.00           O  
ATOM    446  CB  SER A 122      -9.232  -0.161   2.407  1.00  0.00           C  
ATOM    447  OG  SER A 122      -8.837  -0.813   3.597  1.00  0.00           O  
ATOM    448  H   SER A 122      -9.036   1.030   0.041  1.00  0.00           H  
ATOM    449  HA  SER A 122      -7.287  -0.691   1.717  1.00  0.00           H  
ATOM    450  HB2 SER A 122      -9.232   0.917   2.555  1.00  0.00           H  
ATOM    451  HB3 SER A 122     -10.245  -0.463   2.141  1.00  0.00           H  
ATOM    452  HG  SER A 122      -9.471  -0.590   4.304  1.00  0.00           H  
ATOM    453  N   ASN A 123      -8.585  -2.933   1.475  1.00  0.00           N  
ATOM    454  CA  ASN A 123      -8.936  -4.322   1.153  1.00  0.00           C  
ATOM    455  C   ASN A 123      -8.182  -4.869  -0.075  1.00  0.00           C  
ATOM    456  O   ASN A 123      -8.618  -5.820  -0.717  1.00  0.00           O  
ATOM    457  CB  ASN A 123     -10.470  -4.444   1.077  1.00  0.00           C  
ATOM    458  CG  ASN A 123     -10.953  -5.886   1.128  1.00  0.00           C  
ATOM    459  OD1 ASN A 123     -10.732  -6.610   2.091  1.00  0.00           O  
ATOM    460  ND2 ASN A 123     -11.662  -6.341   0.123  1.00  0.00           N  
ATOM    461  H   ASN A 123      -8.114  -2.748   2.352  1.00  0.00           H  
ATOM    462  HA  ASN A 123      -8.610  -4.943   1.988  1.00  0.00           H  
ATOM    463  HB2 ASN A 123     -10.910  -3.927   1.929  1.00  0.00           H  
ATOM    464  HB3 ASN A 123     -10.825  -3.969   0.164  1.00  0.00           H  
ATOM    465 HD21 ASN A 123     -11.789  -5.754  -0.698  1.00  0.00           H  
ATOM    466 HD22 ASN A 123     -12.008  -7.284   0.170  1.00  0.00           H  
ATOM    467  N   ILE A 124      -7.031  -4.277  -0.408  1.00  0.00           N  
ATOM    468  CA  ILE A 124      -6.167  -4.700  -1.520  1.00  0.00           C  
ATOM    469  C   ILE A 124      -5.556  -6.082  -1.216  1.00  0.00           C  
ATOM    470  O   ILE A 124      -5.369  -6.395  -0.035  1.00  0.00           O  
ATOM    471  CB  ILE A 124      -5.073  -3.635  -1.791  1.00  0.00           C  
ATOM    472  CG1 ILE A 124      -3.895  -3.729  -0.796  1.00  0.00           C  
ATOM    473  CG2 ILE A 124      -5.688  -2.225  -1.784  1.00  0.00           C  
ATOM    474  CD1 ILE A 124      -2.972  -2.515  -0.790  1.00  0.00           C  
ATOM    475  H   ILE A 124      -6.706  -3.533   0.196  1.00  0.00           H  
ATOM    476  HA  ILE A 124      -6.793  -4.776  -2.407  1.00  0.00           H  
ATOM    477  HB  ILE A 124      -4.675  -3.814  -2.791  1.00  0.00           H  
ATOM    478 HG12 ILE A 124      -4.278  -3.868   0.210  1.00  0.00           H  
ATOM    479 HG13 ILE A 124      -3.294  -4.601  -1.043  1.00  0.00           H  
ATOM    480 HG21 ILE A 124      -6.635  -2.225  -2.319  1.00  0.00           H  
ATOM    481 HG22 ILE A 124      -5.848  -1.891  -0.754  1.00  0.00           H  
ATOM    482 HG23 ILE A 124      -5.014  -1.529  -2.280  1.00  0.00           H  
ATOM    483 HD11 ILE A 124      -2.664  -2.295  -1.814  1.00  0.00           H  
ATOM    484 HD12 ILE A 124      -3.505  -1.661  -0.378  1.00  0.00           H  
ATOM    485 HD13 ILE A 124      -2.112  -2.735  -0.161  1.00  0.00           H  
ATOM    486  N   PRO A 125      -5.207  -6.908  -2.219  1.00  0.00           N  
ATOM    487  CA  PRO A 125      -4.485  -8.166  -1.999  1.00  0.00           C  
ATOM    488  C   PRO A 125      -3.203  -7.964  -1.191  1.00  0.00           C  
ATOM    489  O   PRO A 125      -2.432  -7.052  -1.478  1.00  0.00           O  
ATOM    490  CB  PRO A 125      -4.147  -8.697  -3.399  1.00  0.00           C  
ATOM    491  CG  PRO A 125      -5.248  -8.089  -4.256  1.00  0.00           C  
ATOM    492  CD  PRO A 125      -5.466  -6.713  -3.637  1.00  0.00           C  
ATOM    493  HA  PRO A 125      -5.146  -8.868  -1.491  1.00  0.00           H  
ATOM    494  HB2 PRO A 125      -3.181  -8.320  -3.738  1.00  0.00           H  
ATOM    495  HB3 PRO A 125      -4.164  -9.786  -3.431  1.00  0.00           H  
ATOM    496  HG2 PRO A 125      -4.972  -8.034  -5.302  1.00  0.00           H  
ATOM    497  HG3 PRO A 125      -6.142  -8.694  -4.143  1.00  0.00           H  
ATOM    498  HD2 PRO A 125      -4.746  -6.001  -4.048  1.00  0.00           H  
ATOM    499  HD3 PRO A 125      -6.486  -6.380  -3.824  1.00  0.00           H  
ATOM    500  N   PHE A 126      -2.890  -8.840  -0.235  1.00  0.00           N  
ATOM    501  CA  PHE A 126      -1.636  -8.715   0.531  1.00  0.00           C  
ATOM    502  C   PHE A 126      -0.322  -8.819  -0.280  1.00  0.00           C  
ATOM    503  O   PHE A 126       0.757  -8.553   0.257  1.00  0.00           O  
ATOM    504  CB  PHE A 126      -1.624  -9.714   1.692  1.00  0.00           C  
ATOM    505  CG  PHE A 126      -2.503  -9.352   2.868  1.00  0.00           C  
ATOM    506  CD1 PHE A 126      -2.521  -8.039   3.389  1.00  0.00           C  
ATOM    507  CD2 PHE A 126      -3.240 -10.370   3.504  1.00  0.00           C  
ATOM    508  CE1 PHE A 126      -3.297  -7.762   4.527  1.00  0.00           C  
ATOM    509  CE2 PHE A 126      -3.943 -10.102   4.686  1.00  0.00           C  
ATOM    510  CZ  PHE A 126      -3.980  -8.792   5.190  1.00  0.00           C  
ATOM    511  H   PHE A 126      -3.588  -9.521   0.042  1.00  0.00           H  
ATOM    512  HA  PHE A 126      -1.640  -7.711   0.944  1.00  0.00           H  
ATOM    513  HB2 PHE A 126      -1.894 -10.699   1.307  1.00  0.00           H  
ATOM    514  HB3 PHE A 126      -0.610  -9.792   2.085  1.00  0.00           H  
ATOM    515  HD1 PHE A 126      -1.930  -7.233   2.949  1.00  0.00           H  
ATOM    516  HD2 PHE A 126      -3.238 -11.379   3.114  1.00  0.00           H  
ATOM    517  HE1 PHE A 126      -3.346  -6.769   4.937  1.00  0.00           H  
ATOM    518  HE2 PHE A 126      -4.464 -10.902   5.196  1.00  0.00           H  
ATOM    519  HZ  PHE A 126      -4.534  -8.566   6.087  1.00  0.00           H  
ATOM    520  N   ARG A 127      -0.392  -9.177  -1.567  1.00  0.00           N  
ATOM    521  CA  ARG A 127       0.747  -9.248  -2.497  1.00  0.00           C  
ATOM    522  C   ARG A 127       0.835  -8.024  -3.429  1.00  0.00           C  
ATOM    523  O   ARG A 127       1.747  -7.956  -4.256  1.00  0.00           O  
ATOM    524  CB  ARG A 127       0.719 -10.589  -3.261  1.00  0.00           C  
ATOM    525  CG  ARG A 127       1.144 -11.806  -2.411  1.00  0.00           C  
ATOM    526  CD  ARG A 127       0.155 -12.161  -1.286  1.00  0.00           C  
ATOM    527  NE  ARG A 127       0.507 -13.404  -0.581  1.00  0.00           N  
ATOM    528  CZ  ARG A 127       0.288 -14.653  -0.947  1.00  0.00           C  
ATOM    529  NH1 ARG A 127      -0.261 -14.971  -2.084  1.00  0.00           N  
ATOM    530  NH2 ARG A 127       0.627 -15.618  -0.145  1.00  0.00           N  
ATOM    531  H   ARG A 127      -1.319  -9.396  -1.910  1.00  0.00           H  
ATOM    532  HA  ARG A 127       1.680  -9.225  -1.928  1.00  0.00           H  
ATOM    533  HB2 ARG A 127      -0.274 -10.759  -3.680  1.00  0.00           H  
ATOM    534  HB3 ARG A 127       1.421 -10.531  -4.096  1.00  0.00           H  
ATOM    535  HG2 ARG A 127       1.238 -12.664  -3.080  1.00  0.00           H  
ATOM    536  HG3 ARG A 127       2.126 -11.617  -1.974  1.00  0.00           H  
ATOM    537  HD2 ARG A 127       0.190 -11.370  -0.538  1.00  0.00           H  
ATOM    538  HD3 ARG A 127      -0.860 -12.208  -1.698  1.00  0.00           H  
ATOM    539  HE  ARG A 127       0.900 -13.308   0.349  1.00  0.00           H  
ATOM    540 HH11 ARG A 127      -0.546 -14.240  -2.713  1.00  0.00           H  
ATOM    541 HH12 ARG A 127      -0.404 -15.935  -2.331  1.00  0.00           H  
ATOM    542 HH21 ARG A 127       1.030 -15.382   0.751  1.00  0.00           H  
ATOM    543 HH22 ARG A 127       0.472 -16.580  -0.399  1.00  0.00           H  
ATOM    544  N   PHE A 128      -0.069  -7.044  -3.297  1.00  0.00           N  
ATOM    545  CA  PHE A 128       0.042  -5.747  -3.982  1.00  0.00           C  
ATOM    546  C   PHE A 128       1.281  -4.950  -3.550  1.00  0.00           C  
ATOM    547  O   PHE A 128       1.846  -5.150  -2.471  1.00  0.00           O  
ATOM    548  CB  PHE A 128      -1.235  -4.906  -3.775  1.00  0.00           C  
ATOM    549  CG  PHE A 128      -2.125  -4.751  -4.995  1.00  0.00           C  
ATOM    550  CD1 PHE A 128      -2.346  -5.823  -5.886  1.00  0.00           C  
ATOM    551  CD2 PHE A 128      -2.746  -3.509  -5.234  1.00  0.00           C  
ATOM    552  CE1 PHE A 128      -3.127  -5.631  -7.039  1.00  0.00           C  
ATOM    553  CE2 PHE A 128      -3.529  -3.322  -6.383  1.00  0.00           C  
ATOM    554  CZ  PHE A 128      -3.705  -4.374  -7.292  1.00  0.00           C  
ATOM    555  H   PHE A 128      -0.779  -7.143  -2.583  1.00  0.00           H  
ATOM    556  HA  PHE A 128       0.164  -5.940  -5.049  1.00  0.00           H  
ATOM    557  HB2 PHE A 128      -1.835  -5.310  -2.968  1.00  0.00           H  
ATOM    558  HB3 PHE A 128      -0.945  -3.904  -3.450  1.00  0.00           H  
ATOM    559  HD1 PHE A 128      -1.913  -6.795  -5.701  1.00  0.00           H  
ATOM    560  HD2 PHE A 128      -2.610  -2.696  -4.533  1.00  0.00           H  
ATOM    561  HE1 PHE A 128      -3.274  -6.450  -7.733  1.00  0.00           H  
ATOM    562  HE2 PHE A 128      -3.996  -2.364  -6.556  1.00  0.00           H  
ATOM    563  HZ  PHE A 128      -4.298  -4.221  -8.184  1.00  0.00           H  
ATOM    564  N   ARG A 129       1.677  -4.008  -4.413  1.00  0.00           N  
ATOM    565  CA  ARG A 129       2.841  -3.123  -4.277  1.00  0.00           C  
ATOM    566  C   ARG A 129       2.446  -1.672  -4.536  1.00  0.00           C  
ATOM    567  O   ARG A 129       1.466  -1.375  -5.218  1.00  0.00           O  
ATOM    568  CB  ARG A 129       3.949  -3.575  -5.248  1.00  0.00           C  
ATOM    569  CG  ARG A 129       4.400  -5.045  -5.135  1.00  0.00           C  
ATOM    570  CD  ARG A 129       5.602  -5.247  -4.202  1.00  0.00           C  
ATOM    571  NE  ARG A 129       6.852  -4.734  -4.803  1.00  0.00           N  
ATOM    572  CZ  ARG A 129       8.046  -4.666  -4.240  1.00  0.00           C  
ATOM    573  NH1 ARG A 129       8.255  -5.035  -3.011  1.00  0.00           N  
ATOM    574  NH2 ARG A 129       9.067  -4.227  -4.919  1.00  0.00           N  
ATOM    575  H   ARG A 129       1.150  -3.926  -5.274  1.00  0.00           H  
ATOM    576  HA  ARG A 129       3.235  -3.152  -3.266  1.00  0.00           H  
ATOM    577  HB2 ARG A 129       3.598  -3.409  -6.264  1.00  0.00           H  
ATOM    578  HB3 ARG A 129       4.812  -2.932  -5.087  1.00  0.00           H  
ATOM    579  HG2 ARG A 129       3.586  -5.678  -4.791  1.00  0.00           H  
ATOM    580  HG3 ARG A 129       4.664  -5.394  -6.134  1.00  0.00           H  
ATOM    581  HD2 ARG A 129       5.402  -4.751  -3.251  1.00  0.00           H  
ATOM    582  HD3 ARG A 129       5.708  -6.318  -4.019  1.00  0.00           H  
ATOM    583  HE  ARG A 129       6.822  -4.447  -5.770  1.00  0.00           H  
ATOM    584 HH11 ARG A 129       7.481  -5.385  -2.474  1.00  0.00           H  
ATOM    585 HH12 ARG A 129       9.175  -4.986  -2.609  1.00  0.00           H  
ATOM    586 HH21 ARG A 129       8.961  -3.944  -5.879  1.00  0.00           H  
ATOM    587 HH22 ARG A 129       9.974  -4.171  -4.488  1.00  0.00           H  
ATOM    588  N   ASP A 130       3.266  -0.770  -4.026  1.00  0.00           N  
ATOM    589  CA  ASP A 130       3.224   0.664  -4.307  1.00  0.00           C  
ATOM    590  C   ASP A 130       3.327   0.950  -5.838  1.00  0.00           C  
ATOM    591  O   ASP A 130       2.418   1.583  -6.392  1.00  0.00           O  
ATOM    592  CB  ASP A 130       4.309   1.282  -3.421  1.00  0.00           C  
ATOM    593  CG  ASP A 130       4.597   2.757  -3.702  1.00  0.00           C  
ATOM    594  OD1 ASP A 130       5.329   3.056  -4.676  1.00  0.00           O  
ATOM    595  OD2 ASP A 130       4.130   3.602  -2.913  1.00  0.00           O  
ATOM    596  H   ASP A 130       4.032  -1.115  -3.467  1.00  0.00           H  
ATOM    597  HA  ASP A 130       2.263   1.052  -3.952  1.00  0.00           H  
ATOM    598  HB2 ASP A 130       4.000   1.140  -2.392  1.00  0.00           H  
ATOM    599  HB3 ASP A 130       5.232   0.711  -3.489  1.00  0.00           H  
ATOM    600  N   PRO A 131       4.329   0.380  -6.553  1.00  0.00           N  
ATOM    601  CA  PRO A 131       4.358   0.266  -8.018  1.00  0.00           C  
ATOM    602  C   PRO A 131       3.057  -0.228  -8.668  1.00  0.00           C  
ATOM    603  O   PRO A 131       2.585   0.364  -9.643  1.00  0.00           O  
ATOM    604  CB  PRO A 131       5.521  -0.685  -8.332  1.00  0.00           C  
ATOM    605  CG  PRO A 131       6.502  -0.416  -7.201  1.00  0.00           C  
ATOM    606  CD  PRO A 131       5.582  -0.137  -6.014  1.00  0.00           C  
ATOM    607  HA  PRO A 131       4.612   1.243  -8.422  1.00  0.00           H  
ATOM    608  HB2 PRO A 131       5.189  -1.723  -8.285  1.00  0.00           H  
ATOM    609  HB3 PRO A 131       5.963  -0.469  -9.305  1.00  0.00           H  
ATOM    610  HG2 PRO A 131       7.159  -1.266  -7.018  1.00  0.00           H  
ATOM    611  HG3 PRO A 131       7.085   0.478  -7.429  1.00  0.00           H  
ATOM    612  HD2 PRO A 131       5.402  -1.031  -5.438  1.00  0.00           H  
ATOM    613  HD3 PRO A 131       6.062   0.581  -5.362  1.00  0.00           H  
ATOM    614  N   ASP A 132       2.461  -1.307  -8.150  1.00  0.00           N  
ATOM    615  CA  ASP A 132       1.210  -1.845  -8.672  1.00  0.00           C  
ATOM    616  C   ASP A 132       0.053  -0.850  -8.527  1.00  0.00           C  
ATOM    617  O   ASP A 132      -0.675  -0.671  -9.500  1.00  0.00           O  
ATOM    618  CB  ASP A 132       0.886  -3.195  -8.017  1.00  0.00           C  
ATOM    619  CG  ASP A 132       1.532  -4.365  -8.775  1.00  0.00           C  
ATOM    620  OD1 ASP A 132       0.973  -4.797  -9.810  1.00  0.00           O  
ATOM    621  OD2 ASP A 132       2.601  -4.851  -8.341  1.00  0.00           O  
ATOM    622  H   ASP A 132       2.838  -1.752  -7.330  1.00  0.00           H  
ATOM    623  HA  ASP A 132       1.326  -2.012  -9.742  1.00  0.00           H  
ATOM    624  HB2 ASP A 132       1.208  -3.200  -6.978  1.00  0.00           H  
ATOM    625  HB3 ASP A 132      -0.191  -3.326  -8.015  1.00  0.00           H  
ATOM    626  N   LEU A 133      -0.110  -0.134  -7.404  1.00  0.00           N  
ATOM    627  CA  LEU A 133      -1.148   0.882  -7.309  1.00  0.00           C  
ATOM    628  C   LEU A 133      -0.914   2.058  -8.245  1.00  0.00           C  
ATOM    629  O   LEU A 133      -1.879   2.467  -8.893  1.00  0.00           O  
ATOM    630  CB  LEU A 133      -1.369   1.335  -5.861  1.00  0.00           C  
ATOM    631  CG  LEU A 133      -2.133   0.285  -5.038  1.00  0.00           C  
ATOM    632  CD1 LEU A 133      -2.103   0.616  -3.551  1.00  0.00           C  
ATOM    633  CD2 LEU A 133      -3.594   0.212  -5.474  1.00  0.00           C  
ATOM    634  H   LEU A 133       0.480  -0.243  -6.588  1.00  0.00           H  
ATOM    635  HA  LEU A 133      -2.067   0.425  -7.663  1.00  0.00           H  
ATOM    636  HB2 LEU A 133      -0.438   1.623  -5.382  1.00  0.00           H  
ATOM    637  HB3 LEU A 133      -1.948   2.240  -5.893  1.00  0.00           H  
ATOM    638  HG  LEU A 133      -1.690  -0.697  -5.196  1.00  0.00           H  
ATOM    639 HD11 LEU A 133      -1.070   0.621  -3.204  1.00  0.00           H  
ATOM    640 HD12 LEU A 133      -2.551   1.596  -3.377  1.00  0.00           H  
ATOM    641 HD13 LEU A 133      -2.657  -0.146  -3.002  1.00  0.00           H  
ATOM    642 HD21 LEU A 133      -4.034   1.201  -5.499  1.00  0.00           H  
ATOM    643 HD22 LEU A 133      -3.644  -0.201  -6.473  1.00  0.00           H  
ATOM    644 HD23 LEU A 133      -4.166  -0.429  -4.799  1.00  0.00           H  
ATOM    645  N   ARG A 134       0.316   2.574  -8.407  1.00  0.00           N  
ATOM    646  CA  ARG A 134       0.520   3.658  -9.393  1.00  0.00           C  
ATOM    647  C   ARG A 134       0.246   3.203 -10.824  1.00  0.00           C  
ATOM    648  O   ARG A 134      -0.228   4.002 -11.617  1.00  0.00           O  
ATOM    649  CB  ARG A 134       1.874   4.375  -9.271  1.00  0.00           C  
ATOM    650  CG  ARG A 134       3.086   3.496  -9.583  1.00  0.00           C  
ATOM    651  CD  ARG A 134       4.394   4.282  -9.471  1.00  0.00           C  
ATOM    652  NE  ARG A 134       5.551   3.448  -9.845  1.00  0.00           N  
ATOM    653  CZ  ARG A 134       6.810   3.608  -9.476  1.00  0.00           C  
ATOM    654  NH1 ARG A 134       7.190   4.573  -8.690  1.00  0.00           N  
ATOM    655  NH2 ARG A 134       7.728   2.791  -9.905  1.00  0.00           N  
ATOM    656  H   ARG A 134       1.087   2.146  -7.903  1.00  0.00           H  
ATOM    657  HA  ARG A 134      -0.243   4.415  -9.189  1.00  0.00           H  
ATOM    658  HB2 ARG A 134       1.875   5.222  -9.957  1.00  0.00           H  
ATOM    659  HB3 ARG A 134       1.975   4.768  -8.264  1.00  0.00           H  
ATOM    660  HG2 ARG A 134       3.105   2.686  -8.864  1.00  0.00           H  
ATOM    661  HG3 ARG A 134       2.992   3.083 -10.591  1.00  0.00           H  
ATOM    662  HD2 ARG A 134       4.351   5.144 -10.137  1.00  0.00           H  
ATOM    663  HD3 ARG A 134       4.496   4.630  -8.442  1.00  0.00           H  
ATOM    664  HE  ARG A 134       5.381   2.686 -10.480  1.00  0.00           H  
ATOM    665 HH11 ARG A 134       6.504   5.222  -8.342  1.00  0.00           H  
ATOM    666 HH12 ARG A 134       8.157   4.675  -8.426  1.00  0.00           H  
ATOM    667 HH21 ARG A 134       7.488   2.038 -10.528  1.00  0.00           H  
ATOM    668 HH22 ARG A 134       8.687   2.915  -9.627  1.00  0.00           H  
ATOM    669  N   GLN A 135       0.456   1.928 -11.152  1.00  0.00           N  
ATOM    670  CA  GLN A 135       0.110   1.340 -12.452  1.00  0.00           C  
ATOM    671  C   GLN A 135      -1.411   1.094 -12.632  1.00  0.00           C  
ATOM    672  O   GLN A 135      -1.985   1.345 -13.696  1.00  0.00           O  
ATOM    673  CB  GLN A 135       0.928   0.049 -12.575  1.00  0.00           C  
ATOM    674  CG  GLN A 135       0.911  -0.505 -14.001  1.00  0.00           C  
ATOM    675  CD  GLN A 135       1.706  -1.804 -14.112  1.00  0.00           C  
ATOM    676  OE1 GLN A 135       1.168  -2.904 -14.119  1.00  0.00           O  
ATOM    677  NE2 GLN A 135       3.015  -1.740 -14.216  1.00  0.00           N  
ATOM    678  H   GLN A 135       0.899   1.339 -10.455  1.00  0.00           H  
ATOM    679  HA  GLN A 135       0.437   2.019 -13.240  1.00  0.00           H  
ATOM    680  HB2 GLN A 135       1.965   0.261 -12.313  1.00  0.00           H  
ATOM    681  HB3 GLN A 135       0.540  -0.679 -11.868  1.00  0.00           H  
ATOM    682  HG2 GLN A 135      -0.117  -0.697 -14.315  1.00  0.00           H  
ATOM    683  HG3 GLN A 135       1.347   0.241 -14.664  1.00  0.00           H  
ATOM    684 HE21 GLN A 135       3.500  -0.855 -14.225  1.00  0.00           H  
ATOM    685 HE22 GLN A 135       3.516  -2.609 -14.298  1.00  0.00           H  
ATOM    686  N   MET A 136      -2.088   0.642 -11.573  1.00  0.00           N  
ATOM    687  CA  MET A 136      -3.488   0.225 -11.578  1.00  0.00           C  
ATOM    688  C   MET A 136      -4.425   1.420 -11.532  1.00  0.00           C  
ATOM    689  O   MET A 136      -5.323   1.520 -12.364  1.00  0.00           O  
ATOM    690  CB  MET A 136      -3.651  -0.690 -10.375  1.00  0.00           C  
ATOM    691  CG  MET A 136      -5.004  -1.402 -10.236  1.00  0.00           C  
ATOM    692  SD  MET A 136      -6.402  -0.369  -9.707  1.00  0.00           S  
ATOM    693  CE  MET A 136      -5.715   0.348  -8.189  1.00  0.00           C  
ATOM    694  H   MET A 136      -1.595   0.470 -10.699  1.00  0.00           H  
ATOM    695  HA  MET A 136      -3.694  -0.350 -12.481  1.00  0.00           H  
ATOM    696  HB2 MET A 136      -2.878  -1.425 -10.504  1.00  0.00           H  
ATOM    697  HB3 MET A 136      -3.402  -0.157  -9.461  1.00  0.00           H  
ATOM    698  HG2 MET A 136      -5.257  -1.866 -11.191  1.00  0.00           H  
ATOM    699  HG3 MET A 136      -4.886  -2.195  -9.502  1.00  0.00           H  
ATOM    700  HE1 MET A 136      -5.461  -0.458  -7.502  1.00  0.00           H  
ATOM    701  HE2 MET A 136      -4.811   0.922  -8.412  1.00  0.00           H  
ATOM    702  HE3 MET A 136      -6.445   1.013  -7.728  1.00  0.00           H  
ATOM    703  N   PHE A 137      -4.154   2.380 -10.647  1.00  0.00           N  
ATOM    704  CA  PHE A 137      -4.655   3.744 -10.830  1.00  0.00           C  
ATOM    705  C   PHE A 137      -4.101   4.361 -12.127  1.00  0.00           C  
ATOM    706  O   PHE A 137      -4.789   5.143 -12.781  1.00  0.00           O  
ATOM    707  CB  PHE A 137      -4.314   4.613  -9.614  1.00  0.00           C  
ATOM    708  CG  PHE A 137      -5.238   4.381  -8.440  1.00  0.00           C  
ATOM    709  CD1 PHE A 137      -6.538   4.917  -8.467  1.00  0.00           C  
ATOM    710  CD2 PHE A 137      -4.830   3.615  -7.340  1.00  0.00           C  
ATOM    711  CE1 PHE A 137      -7.427   4.705  -7.402  1.00  0.00           C  
ATOM    712  CE2 PHE A 137      -5.726   3.397  -6.280  1.00  0.00           C  
ATOM    713  CZ  PHE A 137      -7.013   3.953  -6.294  1.00  0.00           C  
ATOM    714  H   PHE A 137      -3.401   2.207  -9.986  1.00  0.00           H  
ATOM    715  HA  PHE A 137      -5.739   3.697 -10.914  1.00  0.00           H  
ATOM    716  HB2 PHE A 137      -3.278   4.471  -9.317  1.00  0.00           H  
ATOM    717  HB3 PHE A 137      -4.411   5.655  -9.899  1.00  0.00           H  
ATOM    718  HD1 PHE A 137      -6.874   5.469  -9.329  1.00  0.00           H  
ATOM    719  HD2 PHE A 137      -3.839   3.189  -7.304  1.00  0.00           H  
ATOM    720  HE1 PHE A 137      -8.431   5.104  -7.460  1.00  0.00           H  
ATOM    721  HE2 PHE A 137      -5.420   2.816  -5.432  1.00  0.00           H  
ATOM    722  HZ  PHE A 137      -7.676   3.799  -5.458  1.00  0.00           H  
ATOM    723  N   GLY A 138      -2.886   3.976 -12.540  1.00  0.00           N  
ATOM    724  CA  GLY A 138      -2.217   4.400 -13.785  1.00  0.00           C  
ATOM    725  C   GLY A 138      -2.996   4.162 -15.075  1.00  0.00           C  
ATOM    726  O   GLY A 138      -2.817   4.928 -16.024  1.00  0.00           O  
ATOM    727  H   GLY A 138      -2.326   3.423 -11.891  1.00  0.00           H  
ATOM    728  HA2 GLY A 138      -1.986   5.465 -13.721  1.00  0.00           H  
ATOM    729  HA3 GLY A 138      -1.273   3.867 -13.883  1.00  0.00           H  
ATOM    730  N   GLN A 139      -3.916   3.189 -15.109  1.00  0.00           N  
ATOM    731  CA  GLN A 139      -4.925   3.116 -16.192  1.00  0.00           C  
ATOM    732  C   GLN A 139      -5.692   4.435 -16.424  1.00  0.00           C  
ATOM    733  O   GLN A 139      -6.002   4.776 -17.567  1.00  0.00           O  
ATOM    734  CB  GLN A 139      -5.918   1.958 -15.990  1.00  0.00           C  
ATOM    735  CG  GLN A 139      -7.072   2.220 -15.007  1.00  0.00           C  
ATOM    736  CD  GLN A 139      -7.851   0.943 -14.701  1.00  0.00           C  
ATOM    737  OE1 GLN A 139      -8.779   0.560 -15.402  1.00  0.00           O  
ATOM    738  NE2 GLN A 139      -7.495   0.233 -13.654  1.00  0.00           N  
ATOM    739  H   GLN A 139      -3.799   2.462 -14.406  1.00  0.00           H  
ATOM    740  HA  GLN A 139      -4.384   2.903 -17.112  1.00  0.00           H  
ATOM    741  HB2 GLN A 139      -6.379   1.770 -16.958  1.00  0.00           H  
ATOM    742  HB3 GLN A 139      -5.366   1.068 -15.685  1.00  0.00           H  
ATOM    743  HG2 GLN A 139      -6.690   2.651 -14.084  1.00  0.00           H  
ATOM    744  HG3 GLN A 139      -7.762   2.942 -15.445  1.00  0.00           H  
ATOM    745 HE21 GLN A 139      -6.737   0.576 -13.067  1.00  0.00           H  
ATOM    746 HE22 GLN A 139      -8.012  -0.603 -13.437  1.00  0.00           H  
ATOM    747  N   PHE A 140      -5.983   5.179 -15.349  1.00  0.00           N  
ATOM    748  CA  PHE A 140      -6.616   6.499 -15.382  1.00  0.00           C  
ATOM    749  C   PHE A 140      -5.599   7.660 -15.351  1.00  0.00           C  
ATOM    750  O   PHE A 140      -5.915   8.771 -15.780  1.00  0.00           O  
ATOM    751  CB  PHE A 140      -7.627   6.614 -14.225  1.00  0.00           C  
ATOM    752  CG  PHE A 140      -8.948   5.920 -14.499  1.00  0.00           C  
ATOM    753  CD1 PHE A 140      -9.819   6.471 -15.455  1.00  0.00           C  
ATOM    754  CD2 PHE A 140      -9.343   4.770 -13.784  1.00  0.00           C  
ATOM    755  CE1 PHE A 140     -11.051   5.852 -15.740  1.00  0.00           C  
ATOM    756  CE2 PHE A 140     -10.569   4.149 -14.068  1.00  0.00           C  
ATOM    757  CZ  PHE A 140     -11.421   4.683 -15.053  1.00  0.00           C  
ATOM    758  H   PHE A 140      -5.696   4.817 -14.446  1.00  0.00           H  
ATOM    759  HA  PHE A 140      -7.164   6.564 -16.321  1.00  0.00           H  
ATOM    760  HB2 PHE A 140      -7.188   6.216 -13.309  1.00  0.00           H  
ATOM    761  HB3 PHE A 140      -7.846   7.668 -14.049  1.00  0.00           H  
ATOM    762  HD1 PHE A 140      -9.553   7.393 -15.950  1.00  0.00           H  
ATOM    763  HD2 PHE A 140      -8.753   4.380 -12.969  1.00  0.00           H  
ATOM    764  HE1 PHE A 140     -11.708   6.282 -16.482  1.00  0.00           H  
ATOM    765  HE2 PHE A 140     -10.853   3.269 -13.511  1.00  0.00           H  
ATOM    766  HZ  PHE A 140     -12.369   4.209 -15.273  1.00  0.00           H  
ATOM    767  N   GLY A 141      -4.377   7.415 -14.859  1.00  0.00           N  
ATOM    768  CA  GLY A 141      -3.163   8.231 -15.048  1.00  0.00           C  
ATOM    769  C   GLY A 141      -3.116   9.612 -14.393  1.00  0.00           C  
ATOM    770  O   GLY A 141      -2.294  10.454 -14.753  1.00  0.00           O  
ATOM    771  H   GLY A 141      -4.252   6.488 -14.476  1.00  0.00           H  
ATOM    772  HA2 GLY A 141      -2.353   7.689 -14.575  1.00  0.00           H  
ATOM    773  HA3 GLY A 141      -2.948   8.337 -16.112  1.00  0.00           H  
ATOM    774  N   LYS A 142      -3.978   9.828 -13.404  1.00  0.00           N  
ATOM    775  CA  LYS A 142      -4.134  11.055 -12.603  1.00  0.00           C  
ATOM    776  C   LYS A 142      -3.025  11.271 -11.558  1.00  0.00           C  
ATOM    777  O   LYS A 142      -2.762  12.399 -11.144  1.00  0.00           O  
ATOM    778  CB  LYS A 142      -5.469  10.911 -11.872  1.00  0.00           C  
ATOM    779  CG  LYS A 142      -6.676  10.695 -12.799  1.00  0.00           C  
ATOM    780  CD  LYS A 142      -7.039  11.952 -13.601  1.00  0.00           C  
ATOM    781  CE  LYS A 142      -8.250  11.689 -14.495  1.00  0.00           C  
ATOM    782  NZ  LYS A 142      -7.898  10.936 -15.725  1.00  0.00           N  
ATOM    783  H   LYS A 142      -4.622   9.065 -13.248  1.00  0.00           H  
ATOM    784  HA  LYS A 142      -4.177  11.930 -13.250  1.00  0.00           H  
ATOM    785  HB2 LYS A 142      -5.372  10.027 -11.251  1.00  0.00           H  
ATOM    786  HB3 LYS A 142      -5.647  11.776 -11.234  1.00  0.00           H  
ATOM    787  HG2 LYS A 142      -6.495   9.861 -13.473  1.00  0.00           H  
ATOM    788  HG3 LYS A 142      -7.512  10.390 -12.183  1.00  0.00           H  
ATOM    789  HD2 LYS A 142      -7.282  12.752 -12.902  1.00  0.00           H  
ATOM    790  HD3 LYS A 142      -6.193  12.274 -14.212  1.00  0.00           H  
ATOM    791  HE2 LYS A 142      -8.998  11.134 -13.921  1.00  0.00           H  
ATOM    792  HE3 LYS A 142      -8.695  12.649 -14.776  1.00  0.00           H  
ATOM    793  HZ1 LYS A 142      -7.363  11.505 -16.367  1.00  0.00           H  
ATOM    794  HZ2 LYS A 142      -7.353  10.100 -15.531  1.00  0.00           H  
ATOM    795  HZ3 LYS A 142      -8.757  10.654 -16.203  1.00  0.00           H  
ATOM    796  N   ILE A 143      -2.437  10.164 -11.099  1.00  0.00           N  
ATOM    797  CA  ILE A 143      -1.561  10.012  -9.922  1.00  0.00           C  
ATOM    798  C   ILE A 143      -0.381  10.999  -9.882  1.00  0.00           C  
ATOM    799  O   ILE A 143       0.438  11.043 -10.804  1.00  0.00           O  
ATOM    800  CB  ILE A 143      -1.024   8.561  -9.761  1.00  0.00           C  
ATOM    801  CG1 ILE A 143      -2.048   7.456 -10.053  1.00  0.00           C  
ATOM    802  CG2 ILE A 143      -0.581   8.385  -8.306  1.00  0.00           C  
ATOM    803  CD1 ILE A 143      -2.084   7.100 -11.543  1.00  0.00           C  
ATOM    804  H   ILE A 143      -2.825   9.336 -11.522  1.00  0.00           H  
ATOM    805  HA  ILE A 143      -2.190  10.222  -9.056  1.00  0.00           H  
ATOM    806  HB  ILE A 143      -0.168   8.371 -10.415  1.00  0.00           H  
ATOM    807 HG12 ILE A 143      -1.811   6.550  -9.497  1.00  0.00           H  
ATOM    808 HG13 ILE A 143      -3.016   7.788  -9.710  1.00  0.00           H  
ATOM    809 HG21 ILE A 143       0.299   8.988  -8.099  1.00  0.00           H  
ATOM    810 HG22 ILE A 143      -1.393   8.675  -7.638  1.00  0.00           H  
ATOM    811 HG23 ILE A 143      -0.325   7.346  -8.120  1.00  0.00           H  
ATOM    812 HD11 ILE A 143      -1.840   7.952 -12.171  1.00  0.00           H  
ATOM    813 HD12 ILE A 143      -1.346   6.326 -11.737  1.00  0.00           H  
ATOM    814 HD13 ILE A 143      -3.079   6.754 -11.802  1.00  0.00           H  
ATOM    815  N   LEU A 144      -0.262  11.734  -8.773  1.00  0.00           N  
ATOM    816  CA  LEU A 144       0.933  12.500  -8.383  1.00  0.00           C  
ATOM    817  C   LEU A 144       1.907  11.650  -7.548  1.00  0.00           C  
ATOM    818  O   LEU A 144       3.112  11.673  -7.796  1.00  0.00           O  
ATOM    819  CB  LEU A 144       0.489  13.760  -7.601  1.00  0.00           C  
ATOM    820  CG  LEU A 144       0.355  15.054  -8.432  1.00  0.00           C  
ATOM    821  CD1 LEU A 144       1.717  15.628  -8.812  1.00  0.00           C  
ATOM    822  CD2 LEU A 144      -0.459  14.866  -9.711  1.00  0.00           C  
ATOM    823  H   LEU A 144      -1.021  11.666  -8.107  1.00  0.00           H  
ATOM    824  HA  LEU A 144       1.477  12.809  -9.278  1.00  0.00           H  
ATOM    825  HB2 LEU A 144      -0.470  13.565  -7.119  1.00  0.00           H  
ATOM    826  HB3 LEU A 144       1.204  13.958  -6.801  1.00  0.00           H  
ATOM    827  HG  LEU A 144      -0.150  15.794  -7.814  1.00  0.00           H  
ATOM    828 HD11 LEU A 144       2.295  15.822  -7.909  1.00  0.00           H  
ATOM    829 HD12 LEU A 144       2.267  14.935  -9.447  1.00  0.00           H  
ATOM    830 HD13 LEU A 144       1.582  16.569  -9.345  1.00  0.00           H  
ATOM    831 HD21 LEU A 144       0.100  14.277 -10.438  1.00  0.00           H  
ATOM    832 HD22 LEU A 144      -1.383  14.346  -9.476  1.00  0.00           H  
ATOM    833 HD23 LEU A 144      -0.699  15.834 -10.151  1.00  0.00           H  
ATOM    834  N   ASP A 145       1.394  10.897  -6.569  1.00  0.00           N  
ATOM    835  CA  ASP A 145       2.168  10.064  -5.633  1.00  0.00           C  
ATOM    836  C   ASP A 145       1.354   8.874  -5.088  1.00  0.00           C  
ATOM    837  O   ASP A 145       0.124   8.933  -5.046  1.00  0.00           O  
ATOM    838  CB  ASP A 145       2.631  10.937  -4.449  1.00  0.00           C  
ATOM    839  CG  ASP A 145       4.001  11.590  -4.693  1.00  0.00           C  
ATOM    840  OD1 ASP A 145       5.008  10.851  -4.817  1.00  0.00           O  
ATOM    841  OD2 ASP A 145       4.087  12.844  -4.711  1.00  0.00           O  
ATOM    842  H   ASP A 145       0.391  10.887  -6.472  1.00  0.00           H  
ATOM    843  HA  ASP A 145       3.034   9.660  -6.154  1.00  0.00           H  
ATOM    844  HB2 ASP A 145       1.880  11.701  -4.236  1.00  0.00           H  
ATOM    845  HB3 ASP A 145       2.702  10.316  -3.556  1.00  0.00           H  
ATOM    846  N   VAL A 146       2.041   7.833  -4.599  1.00  0.00           N  
ATOM    847  CA  VAL A 146       1.492   6.611  -3.963  1.00  0.00           C  
ATOM    848  C   VAL A 146       2.199   6.235  -2.657  1.00  0.00           C  
ATOM    849  O   VAL A 146       3.263   6.764  -2.322  1.00  0.00           O  
ATOM    850  CB  VAL A 146       1.554   5.367  -4.881  1.00  0.00           C  
ATOM    851  CG1 VAL A 146       0.373   5.321  -5.812  1.00  0.00           C  
ATOM    852  CG2 VAL A 146       2.852   5.273  -5.686  1.00  0.00           C  
ATOM    853  H   VAL A 146       3.048   7.907  -4.615  1.00  0.00           H  
ATOM    854  HA  VAL A 146       0.451   6.796  -3.703  1.00  0.00           H  
ATOM    855  HB  VAL A 146       1.406   4.466  -4.285  1.00  0.00           H  
ATOM    856 HG11 VAL A 146      -0.503   5.238  -5.183  1.00  0.00           H  
ATOM    857 HG12 VAL A 146       0.354   6.218  -6.418  1.00  0.00           H  
ATOM    858 HG13 VAL A 146       0.427   4.433  -6.435  1.00  0.00           H  
ATOM    859 HG21 VAL A 146       2.884   6.063  -6.438  1.00  0.00           H  
ATOM    860 HG22 VAL A 146       3.705   5.384  -5.020  1.00  0.00           H  
ATOM    861 HG23 VAL A 146       2.912   4.298  -6.166  1.00  0.00           H  
ATOM    862  N   GLU A 147       1.577   5.307  -1.932  1.00  0.00           N  
ATOM    863  CA  GLU A 147       2.004   4.727  -0.667  1.00  0.00           C  
ATOM    864  C   GLU A 147       1.307   3.361  -0.417  1.00  0.00           C  
ATOM    865  O   GLU A 147       0.148   3.176  -0.798  1.00  0.00           O  
ATOM    866  CB  GLU A 147       1.567   5.742   0.401  1.00  0.00           C  
ATOM    867  CG  GLU A 147       2.153   5.507   1.798  1.00  0.00           C  
ATOM    868  CD  GLU A 147       3.637   5.937   1.847  1.00  0.00           C  
ATOM    869  OE1 GLU A 147       4.507   5.207   1.316  1.00  0.00           O  
ATOM    870  OE2 GLU A 147       3.935   7.031   2.386  1.00  0.00           O  
ATOM    871  H   GLU A 147       0.630   5.069  -2.208  1.00  0.00           H  
ATOM    872  HA  GLU A 147       3.087   4.599  -0.659  1.00  0.00           H  
ATOM    873  HB2 GLU A 147       1.852   6.750   0.099  1.00  0.00           H  
ATOM    874  HB3 GLU A 147       0.479   5.721   0.416  1.00  0.00           H  
ATOM    875  HG2 GLU A 147       1.570   6.100   2.504  1.00  0.00           H  
ATOM    876  HG3 GLU A 147       2.042   4.459   2.081  1.00  0.00           H  
ATOM    877  N   ILE A 148       1.954   2.438   0.306  1.00  0.00           N  
ATOM    878  CA  ILE A 148       1.334   1.269   0.966  1.00  0.00           C  
ATOM    879  C   ILE A 148       1.711   1.295   2.450  1.00  0.00           C  
ATOM    880  O   ILE A 148       2.828   1.682   2.795  1.00  0.00           O  
ATOM    881  CB  ILE A 148       1.748  -0.070   0.293  1.00  0.00           C  
ATOM    882  CG1 ILE A 148       1.131  -0.179  -1.121  1.00  0.00           C  
ATOM    883  CG2 ILE A 148       1.415  -1.297   1.175  1.00  0.00           C  
ATOM    884  CD1 ILE A 148       0.881  -1.608  -1.628  1.00  0.00           C  
ATOM    885  H   ILE A 148       2.890   2.674   0.609  1.00  0.00           H  
ATOM    886  HA  ILE A 148       0.250   1.351   0.910  1.00  0.00           H  
ATOM    887  HB  ILE A 148       2.827  -0.049   0.155  1.00  0.00           H  
ATOM    888 HG12 ILE A 148       0.193   0.362  -1.171  1.00  0.00           H  
ATOM    889 HG13 ILE A 148       1.805   0.321  -1.806  1.00  0.00           H  
ATOM    890 HG21 ILE A 148       1.935  -1.250   2.125  1.00  0.00           H  
ATOM    891 HG22 ILE A 148       0.339  -1.365   1.344  1.00  0.00           H  
ATOM    892 HG23 ILE A 148       1.770  -2.216   0.707  1.00  0.00           H  
ATOM    893 HD11 ILE A 148       1.815  -2.168  -1.605  1.00  0.00           H  
ATOM    894 HD12 ILE A 148       0.155  -2.109  -0.989  1.00  0.00           H  
ATOM    895 HD13 ILE A 148       0.480  -1.577  -2.637  1.00  0.00           H  
ATOM    896  N   ILE A 149       0.818   0.854   3.341  1.00  0.00           N  
ATOM    897  CA  ILE A 149       1.044   0.884   4.801  1.00  0.00           C  
ATOM    898  C   ILE A 149       1.859  -0.363   5.229  1.00  0.00           C  
ATOM    899  O   ILE A 149       1.461  -1.103   6.124  1.00  0.00           O  
ATOM    900  CB  ILE A 149      -0.322   1.038   5.504  1.00  0.00           C  
ATOM    901  CG1 ILE A 149      -1.163   2.164   4.862  1.00  0.00           C  
ATOM    902  CG2 ILE A 149      -0.170   1.353   7.002  1.00  0.00           C  
ATOM    903  CD1 ILE A 149      -0.475   3.504   4.592  1.00  0.00           C  
ATOM    904  H   ILE A 149      -0.067   0.470   3.020  1.00  0.00           H  
ATOM    905  HA  ILE A 149       1.604   1.783   5.087  1.00  0.00           H  
ATOM    906  HB  ILE A 149      -0.891   0.111   5.406  1.00  0.00           H  
ATOM    907 HG12 ILE A 149      -1.602   1.821   3.930  1.00  0.00           H  
ATOM    908 HG13 ILE A 149      -1.971   2.365   5.542  1.00  0.00           H  
ATOM    909 HG21 ILE A 149       0.324   0.543   7.531  1.00  0.00           H  
ATOM    910 HG22 ILE A 149       0.421   2.255   7.128  1.00  0.00           H  
ATOM    911 HG23 ILE A 149      -1.148   1.506   7.459  1.00  0.00           H  
ATOM    912 HD11 ILE A 149      -0.015   3.863   5.510  1.00  0.00           H  
ATOM    913 HD12 ILE A 149       0.278   3.411   3.814  1.00  0.00           H  
ATOM    914 HD13 ILE A 149      -1.215   4.228   4.256  1.00  0.00           H  
ATOM    915  N   PHE A 150       2.957  -0.660   4.521  1.00  0.00           N  
ATOM    916  CA  PHE A 150       3.659  -1.955   4.516  1.00  0.00           C  
ATOM    917  C   PHE A 150       4.060  -2.467   5.915  1.00  0.00           C  
ATOM    918  O   PHE A 150       4.301  -1.683   6.836  1.00  0.00           O  
ATOM    919  CB  PHE A 150       4.920  -1.849   3.633  1.00  0.00           C  
ATOM    920  CG  PHE A 150       4.747  -2.289   2.192  1.00  0.00           C  
ATOM    921  CD1 PHE A 150       4.406  -3.624   1.914  1.00  0.00           C  
ATOM    922  CD2 PHE A 150       4.979  -1.396   1.127  1.00  0.00           C  
ATOM    923  CE1 PHE A 150       4.256  -4.065   0.588  1.00  0.00           C  
ATOM    924  CE2 PHE A 150       4.851  -1.839  -0.204  1.00  0.00           C  
ATOM    925  CZ  PHE A 150       4.484  -3.173  -0.469  1.00  0.00           C  
ATOM    926  H   PHE A 150       3.228   0.024   3.826  1.00  0.00           H  
ATOM    927  HA  PHE A 150       2.971  -2.690   4.074  1.00  0.00           H  
ATOM    928  HB2 PHE A 150       5.308  -0.829   3.673  1.00  0.00           H  
ATOM    929  HB3 PHE A 150       5.702  -2.488   4.051  1.00  0.00           H  
ATOM    930  HD1 PHE A 150       4.275  -4.320   2.724  1.00  0.00           H  
ATOM    931  HD2 PHE A 150       5.256  -0.370   1.326  1.00  0.00           H  
ATOM    932  HE1 PHE A 150       3.985  -5.092   0.380  1.00  0.00           H  
ATOM    933  HE2 PHE A 150       5.036  -1.150  -1.016  1.00  0.00           H  
ATOM    934  HZ  PHE A 150       4.378  -3.524  -1.485  1.00  0.00           H  
ATOM    935  N   ASN A 151       4.207  -3.790   6.052  1.00  0.00           N  
ATOM    936  CA  ASN A 151       4.517  -4.479   7.298  1.00  0.00           C  
ATOM    937  C   ASN A 151       5.707  -5.442   7.085  1.00  0.00           C  
ATOM    938  O   ASN A 151       6.056  -5.769   5.950  1.00  0.00           O  
ATOM    939  CB  ASN A 151       3.215  -5.194   7.706  1.00  0.00           C  
ATOM    940  CG  ASN A 151       3.139  -5.531   9.183  1.00  0.00           C  
ATOM    941  OD1 ASN A 151       3.896  -6.336   9.695  1.00  0.00           O  
ATOM    942  ND2 ASN A 151       2.193  -4.963   9.893  1.00  0.00           N  
ATOM    943  H   ASN A 151       4.074  -4.435   5.271  1.00  0.00           H  
ATOM    944  HA  ASN A 151       4.793  -3.758   8.068  1.00  0.00           H  
ATOM    945  HB2 ASN A 151       2.362  -4.560   7.459  1.00  0.00           H  
ATOM    946  HB3 ASN A 151       3.112  -6.115   7.130  1.00  0.00           H  
ATOM    947 HD21 ASN A 151       1.513  -4.360   9.459  1.00  0.00           H  
ATOM    948 HD22 ASN A 151       2.085  -5.268  10.849  1.00  0.00           H  
ATOM    949  N   GLU A 152       6.298  -5.967   8.159  1.00  0.00           N  
ATOM    950  CA  GLU A 152       7.301  -7.045   8.071  1.00  0.00           C  
ATOM    951  C   GLU A 152       6.711  -8.335   7.463  1.00  0.00           C  
ATOM    952  O   GLU A 152       7.439  -9.132   6.866  1.00  0.00           O  
ATOM    953  CB  GLU A 152       7.879  -7.338   9.465  1.00  0.00           C  
ATOM    954  CG  GLU A 152       8.666  -6.169  10.078  1.00  0.00           C  
ATOM    955  CD  GLU A 152       9.938  -5.837   9.270  1.00  0.00           C  
ATOM    956  OE1 GLU A 152      10.965  -6.542   9.423  1.00  0.00           O  
ATOM    957  OE2 GLU A 152       9.927  -4.864   8.476  1.00  0.00           O  
ATOM    958  H   GLU A 152       5.953  -5.704   9.071  1.00  0.00           H  
ATOM    959  HA  GLU A 152       8.112  -6.726   7.415  1.00  0.00           H  
ATOM    960  HB2 GLU A 152       7.060  -7.596  10.141  1.00  0.00           H  
ATOM    961  HB3 GLU A 152       8.542  -8.201   9.400  1.00  0.00           H  
ATOM    962  HG2 GLU A 152       8.019  -5.293  10.148  1.00  0.00           H  
ATOM    963  HG3 GLU A 152       8.945  -6.437  11.102  1.00  0.00           H  
ATOM    964  N   ARG A 153       5.386  -8.526   7.577  1.00  0.00           N  
ATOM    965  CA  ARG A 153       4.639  -9.652   6.994  1.00  0.00           C  
ATOM    966  C   ARG A 153       4.396  -9.553   5.478  1.00  0.00           C  
ATOM    967  O   ARG A 153       4.127 -10.582   4.855  1.00  0.00           O  
ATOM    968  CB  ARG A 153       3.284  -9.815   7.715  1.00  0.00           C  
ATOM    969  CG  ARG A 153       3.338  -9.970   9.246  1.00  0.00           C  
ATOM    970  CD  ARG A 153       4.074 -11.226   9.724  1.00  0.00           C  
ATOM    971  NE  ARG A 153       3.359 -12.467   9.362  1.00  0.00           N  
ATOM    972  CZ  ARG A 153       3.489 -13.653   9.928  1.00  0.00           C  
ATOM    973  NH1 ARG A 153       4.363 -13.883  10.867  1.00  0.00           N  
ATOM    974  NH2 ARG A 153       2.736 -14.644   9.561  1.00  0.00           N  
ATOM    975  H   ARG A 153       4.891  -7.836   8.128  1.00  0.00           H  
ATOM    976  HA  ARG A 153       5.218 -10.566   7.140  1.00  0.00           H  
ATOM    977  HB2 ARG A 153       2.633  -8.977   7.472  1.00  0.00           H  
ATOM    978  HB3 ARG A 153       2.811 -10.700   7.305  1.00  0.00           H  
ATOM    979  HG2 ARG A 153       3.823  -9.095   9.681  1.00  0.00           H  
ATOM    980  HG3 ARG A 153       2.316 -10.006   9.624  1.00  0.00           H  
ATOM    981  HD2 ARG A 153       5.084 -11.243   9.308  1.00  0.00           H  
ATOM    982  HD3 ARG A 153       4.153 -11.157  10.810  1.00  0.00           H  
ATOM    983  HE  ARG A 153       2.704 -12.442   8.589  1.00  0.00           H  
ATOM    984 HH11 ARG A 153       4.980 -13.140  11.151  1.00  0.00           H  
ATOM    985 HH12 ARG A 153       4.436 -14.793  11.295  1.00  0.00           H  
ATOM    986 HH21 ARG A 153       2.000 -14.506   8.877  1.00  0.00           H  
ATOM    987 HH22 ARG A 153       2.818 -15.543  10.001  1.00  0.00           H  
ATOM    988  N   GLY A 154       4.448  -8.360   4.874  1.00  0.00           N  
ATOM    989  CA  GLY A 154       3.973  -8.112   3.504  1.00  0.00           C  
ATOM    990  C   GLY A 154       3.172  -6.814   3.463  1.00  0.00           C  
ATOM    991  O   GLY A 154       3.344  -5.954   4.332  1.00  0.00           O  
ATOM    992  H   GLY A 154       4.661  -7.518   5.410  1.00  0.00           H  
ATOM    993  HA2 GLY A 154       4.820  -8.025   2.827  1.00  0.00           H  
ATOM    994  HA3 GLY A 154       3.329  -8.927   3.152  1.00  0.00           H  
ATOM    995  N   SER A 155       2.275  -6.650   2.487  1.00  0.00           N  
ATOM    996  CA  SER A 155       1.255  -5.598   2.596  1.00  0.00           C  
ATOM    997  C   SER A 155       0.425  -5.748   3.876  1.00  0.00           C  
ATOM    998  O   SER A 155       0.263  -6.836   4.441  1.00  0.00           O  
ATOM    999  CB  SER A 155       0.377  -5.525   1.348  1.00  0.00           C  
ATOM   1000  OG  SER A 155      -0.618  -4.526   1.487  1.00  0.00           O  
ATOM   1001  H   SER A 155       2.164  -7.373   1.787  1.00  0.00           H  
ATOM   1002  HA  SER A 155       1.747  -4.636   2.670  1.00  0.00           H  
ATOM   1003  HB2 SER A 155       0.998  -5.304   0.478  1.00  0.00           H  
ATOM   1004  HB3 SER A 155      -0.110  -6.482   1.211  1.00  0.00           H  
ATOM   1005  HG  SER A 155      -1.039  -4.400   0.620  1.00  0.00           H  
ATOM   1006  N   LYS A 156      -0.104  -4.616   4.338  1.00  0.00           N  
ATOM   1007  CA  LYS A 156      -0.998  -4.489   5.488  1.00  0.00           C  
ATOM   1008  C   LYS A 156      -2.457  -4.255   5.073  1.00  0.00           C  
ATOM   1009  O   LYS A 156      -3.307  -3.947   5.909  1.00  0.00           O  
ATOM   1010  CB  LYS A 156      -0.439  -3.380   6.374  1.00  0.00           C  
ATOM   1011  CG  LYS A 156      -0.793  -3.603   7.846  1.00  0.00           C  
ATOM   1012  CD  LYS A 156      -0.941  -2.301   8.641  1.00  0.00           C  
ATOM   1013  CE  LYS A 156      -2.059  -1.387   8.119  1.00  0.00           C  
ATOM   1014  NZ  LYS A 156      -3.381  -2.072   8.088  1.00  0.00           N  
ATOM   1015  H   LYS A 156       0.103  -3.787   3.797  1.00  0.00           H  
ATOM   1016  HA  LYS A 156      -0.982  -5.421   6.053  1.00  0.00           H  
ATOM   1017  HB2 LYS A 156       0.649  -3.393   6.312  1.00  0.00           H  
ATOM   1018  HB3 LYS A 156      -0.801  -2.421   5.998  1.00  0.00           H  
ATOM   1019  HG2 LYS A 156      -1.708  -4.185   7.939  1.00  0.00           H  
ATOM   1020  HG3 LYS A 156       0.016  -4.191   8.275  1.00  0.00           H  
ATOM   1021  HD2 LYS A 156      -1.143  -2.554   9.681  1.00  0.00           H  
ATOM   1022  HD3 LYS A 156       0.005  -1.756   8.602  1.00  0.00           H  
ATOM   1023  HE2 LYS A 156      -2.101  -0.518   8.779  1.00  0.00           H  
ATOM   1024  HE3 LYS A 156      -1.788  -1.025   7.120  1.00  0.00           H  
ATOM   1025  HZ1 LYS A 156      -3.411  -2.781   7.357  1.00  0.00           H  
ATOM   1026  HZ2 LYS A 156      -3.557  -2.561   8.963  1.00  0.00           H  
ATOM   1027  HZ3 LYS A 156      -4.143  -1.431   7.932  1.00  0.00           H  
ATOM   1028  N   GLY A 157      -2.745  -4.398   3.779  1.00  0.00           N  
ATOM   1029  CA  GLY A 157      -4.096  -4.478   3.226  1.00  0.00           C  
ATOM   1030  C   GLY A 157      -4.704  -3.143   2.797  1.00  0.00           C  
ATOM   1031  O   GLY A 157      -5.782  -3.138   2.200  1.00  0.00           O  
ATOM   1032  H   GLY A 157      -1.968  -4.588   3.155  1.00  0.00           H  
ATOM   1033  HA2 GLY A 157      -4.081  -5.132   2.354  1.00  0.00           H  
ATOM   1034  HA3 GLY A 157      -4.754  -4.921   3.973  1.00  0.00           H  
ATOM   1035  N   PHE A 158      -4.029  -2.024   3.065  1.00  0.00           N  
ATOM   1036  CA  PHE A 158      -4.350  -0.726   2.488  1.00  0.00           C  
ATOM   1037  C   PHE A 158      -3.107   0.078   2.104  1.00  0.00           C  
ATOM   1038  O   PHE A 158      -1.971  -0.195   2.522  1.00  0.00           O  
ATOM   1039  CB  PHE A 158      -5.342   0.071   3.370  1.00  0.00           C  
ATOM   1040  CG  PHE A 158      -4.818   0.955   4.486  1.00  0.00           C  
ATOM   1041  CD1 PHE A 158      -4.680   0.420   5.777  1.00  0.00           C  
ATOM   1042  CD2 PHE A 158      -4.632   2.339   4.280  1.00  0.00           C  
ATOM   1043  CE1 PHE A 158      -4.347   1.261   6.849  1.00  0.00           C  
ATOM   1044  CE2 PHE A 158      -4.322   3.197   5.354  1.00  0.00           C  
ATOM   1045  CZ  PHE A 158      -4.162   2.637   6.632  1.00  0.00           C  
ATOM   1046  H   PHE A 158      -3.104  -2.122   3.452  1.00  0.00           H  
ATOM   1047  HA  PHE A 158      -4.863  -0.936   1.552  1.00  0.00           H  
ATOM   1048  HB2 PHE A 158      -5.943   0.695   2.725  1.00  0.00           H  
ATOM   1049  HB3 PHE A 158      -6.077  -0.598   3.795  1.00  0.00           H  
ATOM   1050  HD1 PHE A 158      -4.861  -0.635   5.935  1.00  0.00           H  
ATOM   1051  HD2 PHE A 158      -4.761   2.752   3.295  1.00  0.00           H  
ATOM   1052  HE1 PHE A 158      -4.250   0.861   7.844  1.00  0.00           H  
ATOM   1053  HE2 PHE A 158      -4.175   4.274   5.226  1.00  0.00           H  
ATOM   1054  HZ  PHE A 158      -3.835   3.265   7.433  1.00  0.00           H  
ATOM   1055  N   GLY A 159      -3.366   1.092   1.290  1.00  0.00           N  
ATOM   1056  CA  GLY A 159      -2.436   2.105   0.833  1.00  0.00           C  
ATOM   1057  C   GLY A 159      -3.118   3.461   0.690  1.00  0.00           C  
ATOM   1058  O   GLY A 159      -4.277   3.664   1.061  1.00  0.00           O  
ATOM   1059  H   GLY A 159      -4.326   1.180   0.978  1.00  0.00           H  
ATOM   1060  HA2 GLY A 159      -1.620   2.211   1.549  1.00  0.00           H  
ATOM   1061  HA3 GLY A 159      -2.033   1.805  -0.134  1.00  0.00           H  
ATOM   1062  N   PHE A 160      -2.357   4.402   0.159  1.00  0.00           N  
ATOM   1063  CA  PHE A 160      -2.707   5.796  -0.022  1.00  0.00           C  
ATOM   1064  C   PHE A 160      -2.184   6.276  -1.384  1.00  0.00           C  
ATOM   1065  O   PHE A 160      -1.120   5.852  -1.826  1.00  0.00           O  
ATOM   1066  CB  PHE A 160      -2.131   6.600   1.159  1.00  0.00           C  
ATOM   1067  CG  PHE A 160      -3.217   7.201   2.016  1.00  0.00           C  
ATOM   1068  CD1 PHE A 160      -3.802   8.406   1.595  1.00  0.00           C  
ATOM   1069  CD2 PHE A 160      -3.661   6.569   3.199  1.00  0.00           C  
ATOM   1070  CE1 PHE A 160      -4.829   8.982   2.349  1.00  0.00           C  
ATOM   1071  CE2 PHE A 160      -4.693   7.146   3.953  1.00  0.00           C  
ATOM   1072  CZ  PHE A 160      -5.280   8.345   3.518  1.00  0.00           C  
ATOM   1073  H   PHE A 160      -1.457   4.124  -0.196  1.00  0.00           H  
ATOM   1074  HA  PHE A 160      -3.790   5.887  -0.018  1.00  0.00           H  
ATOM   1075  HB2 PHE A 160      -1.497   5.974   1.789  1.00  0.00           H  
ATOM   1076  HB3 PHE A 160      -1.503   7.404   0.775  1.00  0.00           H  
ATOM   1077  HD1 PHE A 160      -3.461   8.893   0.692  1.00  0.00           H  
ATOM   1078  HD2 PHE A 160      -3.229   5.660   3.585  1.00  0.00           H  
ATOM   1079  HE1 PHE A 160      -5.245   9.925   2.029  1.00  0.00           H  
ATOM   1080  HE2 PHE A 160      -4.996   6.677   4.883  1.00  0.00           H  
ATOM   1081  HZ  PHE A 160      -6.045   8.810   4.121  1.00  0.00           H  
ATOM   1082  N   VAL A 161      -2.922   7.135  -2.081  1.00  0.00           N  
ATOM   1083  CA  VAL A 161      -2.540   7.656  -3.408  1.00  0.00           C  
ATOM   1084  C   VAL A 161      -3.116   9.056  -3.652  1.00  0.00           C  
ATOM   1085  O   VAL A 161      -3.992   9.517  -2.919  1.00  0.00           O  
ATOM   1086  CB  VAL A 161      -2.841   6.592  -4.493  1.00  0.00           C  
ATOM   1087  CG1 VAL A 161      -4.235   6.058  -4.609  1.00  0.00           C  
ATOM   1088  CG2 VAL A 161      -2.499   6.978  -5.929  1.00  0.00           C  
ATOM   1089  H   VAL A 161      -3.827   7.390  -1.703  1.00  0.00           H  
ATOM   1090  HA  VAL A 161      -1.459   7.802  -3.404  1.00  0.00           H  
ATOM   1091  HB  VAL A 161      -2.278   5.700  -4.220  1.00  0.00           H  
ATOM   1092 HG11 VAL A 161      -4.662   5.958  -3.621  1.00  0.00           H  
ATOM   1093 HG12 VAL A 161      -4.833   6.707  -5.246  1.00  0.00           H  
ATOM   1094 HG13 VAL A 161      -4.093   5.072  -5.066  1.00  0.00           H  
ATOM   1095 HG21 VAL A 161      -3.189   7.740  -6.300  1.00  0.00           H  
ATOM   1096 HG22 VAL A 161      -1.487   7.345  -5.947  1.00  0.00           H  
ATOM   1097 HG23 VAL A 161      -2.584   6.107  -6.583  1.00  0.00           H  
ATOM   1098  N   THR A 162      -2.583   9.787  -4.633  1.00  0.00           N  
ATOM   1099  CA  THR A 162      -2.727  11.254  -4.712  1.00  0.00           C  
ATOM   1100  C   THR A 162      -3.378  11.641  -6.031  1.00  0.00           C  
ATOM   1101  O   THR A 162      -2.716  11.712  -7.067  1.00  0.00           O  
ATOM   1102  CB  THR A 162      -1.370  11.937  -4.518  1.00  0.00           C  
ATOM   1103  OG1 THR A 162      -0.724  11.422  -3.372  1.00  0.00           O  
ATOM   1104  CG2 THR A 162      -1.483  13.447  -4.327  1.00  0.00           C  
ATOM   1105  H   THR A 162      -1.865   9.335  -5.205  1.00  0.00           H  
ATOM   1106  HA  THR A 162      -3.373  11.595  -3.904  1.00  0.00           H  
ATOM   1107  HB  THR A 162      -0.773  11.720  -5.395  1.00  0.00           H  
ATOM   1108  HG1 THR A 162      -0.452  10.515  -3.594  1.00  0.00           H  
ATOM   1109 HG21 THR A 162      -1.929  13.902  -5.211  1.00  0.00           H  
ATOM   1110 HG22 THR A 162      -2.091  13.677  -3.454  1.00  0.00           H  
ATOM   1111 HG23 THR A 162      -0.487  13.866  -4.185  1.00  0.00           H  
ATOM   1112  N   PHE A 163      -4.711  11.757  -6.000  1.00  0.00           N  
ATOM   1113  CA  PHE A 163      -5.529  11.302  -7.130  1.00  0.00           C  
ATOM   1114  C   PHE A 163      -6.791  12.120  -7.449  1.00  0.00           C  
ATOM   1115  O   PHE A 163      -7.029  12.547  -8.571  1.00  0.00           O  
ATOM   1116  CB  PHE A 163      -5.913   9.857  -6.812  1.00  0.00           C  
ATOM   1117  CG  PHE A 163      -6.465   9.112  -8.006  1.00  0.00           C  
ATOM   1118  CD1 PHE A 163      -5.557   8.564  -8.916  1.00  0.00           C  
ATOM   1119  CD2 PHE A 163      -7.847   8.996  -8.246  1.00  0.00           C  
ATOM   1120  CE1 PHE A 163      -6.009   7.899 -10.067  1.00  0.00           C  
ATOM   1121  CE2 PHE A 163      -8.302   8.319  -9.388  1.00  0.00           C  
ATOM   1122  CZ  PHE A 163      -7.388   7.787 -10.312  1.00  0.00           C  
ATOM   1123  H   PHE A 163      -5.123  11.665  -5.085  1.00  0.00           H  
ATOM   1124  HA  PHE A 163      -4.922  11.288  -8.018  1.00  0.00           H  
ATOM   1125  HB2 PHE A 163      -5.014   9.340  -6.457  1.00  0.00           H  
ATOM   1126  HB3 PHE A 163      -6.638   9.852  -6.000  1.00  0.00           H  
ATOM   1127  HD1 PHE A 163      -4.510   8.684  -8.704  1.00  0.00           H  
ATOM   1128  HD2 PHE A 163      -8.563   9.424  -7.563  1.00  0.00           H  
ATOM   1129  HE1 PHE A 163      -5.295   7.486 -10.758  1.00  0.00           H  
ATOM   1130  HE2 PHE A 163      -9.359   8.203  -9.542  1.00  0.00           H  
ATOM   1131  HZ  PHE A 163      -7.744   7.269 -11.192  1.00  0.00           H  
ATOM   1132  N   GLU A 164      -7.619  12.277  -6.425  1.00  0.00           N  
ATOM   1133  CA  GLU A 164      -9.096  12.268  -6.446  1.00  0.00           C  
ATOM   1134  C   GLU A 164      -9.775  13.429  -7.191  1.00  0.00           C  
ATOM   1135  O   GLU A 164     -10.959  13.348  -7.516  1.00  0.00           O  
ATOM   1136  CB  GLU A 164      -9.526  12.254  -4.967  1.00  0.00           C  
ATOM   1137  CG  GLU A 164     -11.031  12.221  -4.691  1.00  0.00           C  
ATOM   1138  CD  GLU A 164     -11.301  12.085  -3.186  1.00  0.00           C  
ATOM   1139  OE1 GLU A 164     -11.356  10.936  -2.688  1.00  0.00           O  
ATOM   1140  OE2 GLU A 164     -11.489  13.119  -2.501  1.00  0.00           O  
ATOM   1141  H   GLU A 164      -7.181  11.930  -5.593  1.00  0.00           H  
ATOM   1142  HA  GLU A 164      -9.449  11.349  -6.914  1.00  0.00           H  
ATOM   1143  HB2 GLU A 164      -9.077  11.378  -4.493  1.00  0.00           H  
ATOM   1144  HB3 GLU A 164      -9.117  13.137  -4.479  1.00  0.00           H  
ATOM   1145  HG2 GLU A 164     -11.493  13.146  -5.049  1.00  0.00           H  
ATOM   1146  HG3 GLU A 164     -11.481  11.386  -5.233  1.00  0.00           H  
ATOM   1147  N   ASN A 165      -9.062  14.535  -7.407  1.00  0.00           N  
ATOM   1148  CA  ASN A 165      -9.702  15.849  -7.329  1.00  0.00           C  
ATOM   1149  C   ASN A 165     -10.573  16.243  -8.545  1.00  0.00           C  
ATOM   1150  O   ASN A 165     -11.525  17.014  -8.395  1.00  0.00           O  
ATOM   1151  CB  ASN A 165      -8.625  16.905  -7.017  1.00  0.00           C  
ATOM   1152  CG  ASN A 165      -9.089  17.866  -5.943  1.00  0.00           C  
ATOM   1153  OD1 ASN A 165      -9.561  18.961  -6.196  1.00  0.00           O  
ATOM   1154  ND2 ASN A 165      -8.963  17.472  -4.692  1.00  0.00           N  
ATOM   1155  H   ASN A 165      -8.072  14.453  -7.248  1.00  0.00           H  
ATOM   1156  HA  ASN A 165     -10.379  15.790  -6.477  1.00  0.00           H  
ATOM   1157  HB2 ASN A 165      -7.725  16.432  -6.632  1.00  0.00           H  
ATOM   1158  HB3 ASN A 165      -8.357  17.460  -7.915  1.00  0.00           H  
ATOM   1159 HD21 ASN A 165      -8.623  16.538  -4.463  1.00  0.00           H  
ATOM   1160 HD22 ASN A 165      -9.421  18.044  -3.999  1.00  0.00           H  
ATOM   1161  N   SER A 166     -10.262  15.729  -9.742  1.00  0.00           N  
ATOM   1162  CA  SER A 166     -11.039  15.955 -10.976  1.00  0.00           C  
ATOM   1163  C   SER A 166     -12.331  15.121 -11.025  1.00  0.00           C  
ATOM   1164  O   SER A 166     -12.442  14.095 -10.352  1.00  0.00           O  
ATOM   1165  CB  SER A 166     -10.187  15.585 -12.200  1.00  0.00           C  
ATOM   1166  OG  SER A 166      -8.948  16.282 -12.208  1.00  0.00           O  
ATOM   1167  H   SER A 166      -9.460  15.120  -9.775  1.00  0.00           H  
ATOM   1168  HA  SER A 166     -11.306  17.011 -11.029  1.00  0.00           H  
ATOM   1169  HB2 SER A 166      -9.987  14.512 -12.184  1.00  0.00           H  
ATOM   1170  HB3 SER A 166     -10.742  15.812 -13.113  1.00  0.00           H  
ATOM   1171  HG  SER A 166      -9.130  17.240 -12.283  1.00  0.00           H  
ATOM   1172  N   ALA A 167     -13.281  15.475 -11.898  1.00  0.00           N  
ATOM   1173  CA  ALA A 167     -14.469  14.644 -12.153  1.00  0.00           C  
ATOM   1174  C   ALA A 167     -14.106  13.239 -12.656  1.00  0.00           C  
ATOM   1175  O   ALA A 167     -14.603  12.246 -12.130  1.00  0.00           O  
ATOM   1176  CB  ALA A 167     -15.381  15.331 -13.175  1.00  0.00           C  
ATOM   1177  H   ALA A 167     -13.171  16.335 -12.415  1.00  0.00           H  
ATOM   1178  HA  ALA A 167     -15.022  14.525 -11.217  1.00  0.00           H  
ATOM   1179  HB1 ALA A 167     -15.735  16.284 -12.783  1.00  0.00           H  
ATOM   1180  HB2 ALA A 167     -14.840  15.491 -14.110  1.00  0.00           H  
ATOM   1181  HB3 ALA A 167     -16.234  14.674 -13.372  1.00  0.00           H  
ATOM   1182  N   ASP A 168     -13.214  13.141 -13.650  1.00  0.00           N  
ATOM   1183  CA  ASP A 168     -12.757  11.855 -14.186  1.00  0.00           C  
ATOM   1184  C   ASP A 168     -11.946  11.038 -13.160  1.00  0.00           C  
ATOM   1185  O   ASP A 168     -11.952   9.811 -13.215  1.00  0.00           O  
ATOM   1186  CB  ASP A 168     -11.961  12.082 -15.479  1.00  0.00           C  
ATOM   1187  CG  ASP A 168     -11.694  10.763 -16.232  1.00  0.00           C  
ATOM   1188  OD1 ASP A 168     -12.670  10.073 -16.619  1.00  0.00           O  
ATOM   1189  OD2 ASP A 168     -10.505  10.441 -16.469  1.00  0.00           O  
ATOM   1190  H   ASP A 168     -12.885  13.998 -14.071  1.00  0.00           H  
ATOM   1191  HA  ASP A 168     -13.642  11.276 -14.446  1.00  0.00           H  
ATOM   1192  HB2 ASP A 168     -12.532  12.744 -16.134  1.00  0.00           H  
ATOM   1193  HB3 ASP A 168     -11.020  12.575 -15.240  1.00  0.00           H  
ATOM   1194  N   ALA A 169     -11.304  11.696 -12.185  1.00  0.00           N  
ATOM   1195  CA  ALA A 169     -10.653  11.040 -11.047  1.00  0.00           C  
ATOM   1196  C   ALA A 169     -11.657  10.523  -9.998  1.00  0.00           C  
ATOM   1197  O   ALA A 169     -11.509   9.406  -9.512  1.00  0.00           O  
ATOM   1198  CB  ALA A 169      -9.639  12.000 -10.423  1.00  0.00           C  
ATOM   1199  H   ALA A 169     -11.402  12.700 -12.166  1.00  0.00           H  
ATOM   1200  HA  ALA A 169     -10.099  10.182 -11.424  1.00  0.00           H  
ATOM   1201  HB1 ALA A 169      -8.903  12.307 -11.165  1.00  0.00           H  
ATOM   1202  HB2 ALA A 169     -10.141  12.880 -10.030  1.00  0.00           H  
ATOM   1203  HB3 ALA A 169      -9.125  11.492  -9.607  1.00  0.00           H  
ATOM   1204  N   ASP A 170     -12.712  11.278  -9.672  1.00  0.00           N  
ATOM   1205  CA  ASP A 170     -13.823  10.785  -8.838  1.00  0.00           C  
ATOM   1206  C   ASP A 170     -14.519   9.582  -9.504  1.00  0.00           C  
ATOM   1207  O   ASP A 170     -14.708   8.545  -8.871  1.00  0.00           O  
ATOM   1208  CB  ASP A 170     -14.824  11.911  -8.560  1.00  0.00           C  
ATOM   1209  CG  ASP A 170     -15.916  11.462  -7.576  1.00  0.00           C  
ATOM   1210  OD1 ASP A 170     -15.604  11.244  -6.383  1.00  0.00           O  
ATOM   1211  OD2 ASP A 170     -17.092  11.333  -7.987  1.00  0.00           O  
ATOM   1212  H   ASP A 170     -12.742  12.228 -10.024  1.00  0.00           H  
ATOM   1213  HA  ASP A 170     -13.417  10.448  -7.883  1.00  0.00           H  
ATOM   1214  HB2 ASP A 170     -14.296  12.767  -8.137  1.00  0.00           H  
ATOM   1215  HB3 ASP A 170     -15.284  12.222  -9.499  1.00  0.00           H  
ATOM   1216  N   ARG A 171     -14.825   9.686 -10.802  1.00  0.00           N  
ATOM   1217  CA  ARG A 171     -15.359   8.608 -11.654  1.00  0.00           C  
ATOM   1218  C   ARG A 171     -14.450   7.376 -11.685  1.00  0.00           C  
ATOM   1219  O   ARG A 171     -14.919   6.245 -11.565  1.00  0.00           O  
ATOM   1220  CB  ARG A 171     -15.622   9.213 -13.042  1.00  0.00           C  
ATOM   1221  CG  ARG A 171     -16.301   8.271 -14.049  1.00  0.00           C  
ATOM   1222  CD  ARG A 171     -15.296   7.478 -14.893  1.00  0.00           C  
ATOM   1223  NE  ARG A 171     -15.994   6.556 -15.812  1.00  0.00           N  
ATOM   1224  CZ  ARG A 171     -15.632   6.210 -17.038  1.00  0.00           C  
ATOM   1225  NH1 ARG A 171     -14.576   6.708 -17.617  1.00  0.00           N  
ATOM   1226  NH2 ARG A 171     -16.335   5.344 -17.712  1.00  0.00           N  
ATOM   1227  H   ARG A 171     -14.645  10.593 -11.226  1.00  0.00           H  
ATOM   1228  HA  ARG A 171     -16.313   8.283 -11.236  1.00  0.00           H  
ATOM   1229  HB2 ARG A 171     -16.279  10.059 -12.889  1.00  0.00           H  
ATOM   1230  HB3 ARG A 171     -14.713   9.632 -13.467  1.00  0.00           H  
ATOM   1231  HG2 ARG A 171     -16.962   7.582 -13.520  1.00  0.00           H  
ATOM   1232  HG3 ARG A 171     -16.904   8.872 -14.730  1.00  0.00           H  
ATOM   1233  HD2 ARG A 171     -14.687   8.190 -15.452  1.00  0.00           H  
ATOM   1234  HD3 ARG A 171     -14.643   6.894 -14.244  1.00  0.00           H  
ATOM   1235  HE  ARG A 171     -16.832   6.115 -15.466  1.00  0.00           H  
ATOM   1236 HH11 ARG A 171     -14.055   7.424 -17.137  1.00  0.00           H  
ATOM   1237 HH12 ARG A 171     -14.322   6.444 -18.553  1.00  0.00           H  
ATOM   1238 HH21 ARG A 171     -17.159   4.931 -17.302  1.00  0.00           H  
ATOM   1239 HH22 ARG A 171     -16.067   5.084 -18.647  1.00  0.00           H  
ATOM   1240  N   ALA A 172     -13.149   7.594 -11.823  1.00  0.00           N  
ATOM   1241  CA  ALA A 172     -12.123   6.551 -11.708  1.00  0.00           C  
ATOM   1242  C   ALA A 172     -12.152   5.836 -10.343  1.00  0.00           C  
ATOM   1243  O   ALA A 172     -12.287   4.616 -10.304  1.00  0.00           O  
ATOM   1244  CB  ALA A 172     -10.749   7.145 -12.006  1.00  0.00           C  
ATOM   1245  H   ALA A 172     -12.903   8.551 -12.047  1.00  0.00           H  
ATOM   1246  HA  ALA A 172     -12.322   5.793 -12.467  1.00  0.00           H  
ATOM   1247  HB1 ALA A 172     -10.711   7.453 -13.048  1.00  0.00           H  
ATOM   1248  HB2 ALA A 172     -10.565   8.004 -11.375  1.00  0.00           H  
ATOM   1249  HB3 ALA A 172      -9.989   6.390 -11.814  1.00  0.00           H  
ATOM   1250  N   ARG A 173     -12.102   6.566  -9.219  1.00  0.00           N  
ATOM   1251  CA  ARG A 173     -12.396   6.051  -7.862  1.00  0.00           C  
ATOM   1252  C   ARG A 173     -13.663   5.202  -7.856  1.00  0.00           C  
ATOM   1253  O   ARG A 173     -13.607   4.041  -7.477  1.00  0.00           O  
ATOM   1254  CB  ARG A 173     -12.419   7.247  -6.875  1.00  0.00           C  
ATOM   1255  CG  ARG A 173     -13.517   7.234  -5.793  1.00  0.00           C  
ATOM   1256  CD  ARG A 173     -13.360   8.396  -4.801  1.00  0.00           C  
ATOM   1257  NE  ARG A 173     -14.591   9.201  -4.750  1.00  0.00           N  
ATOM   1258  CZ  ARG A 173     -15.734   8.904  -4.166  1.00  0.00           C  
ATOM   1259  NH1 ARG A 173     -15.863   7.894  -3.355  1.00  0.00           N  
ATOM   1260  NH2 ARG A 173     -16.764   9.656  -4.408  1.00  0.00           N  
ATOM   1261  H   ARG A 173     -11.972   7.568  -9.339  1.00  0.00           H  
ATOM   1262  HA  ARG A 173     -11.622   5.337  -7.541  1.00  0.00           H  
ATOM   1263  HB2 ARG A 173     -11.446   7.302  -6.402  1.00  0.00           H  
ATOM   1264  HB3 ARG A 173     -12.544   8.176  -7.432  1.00  0.00           H  
ATOM   1265  HG2 ARG A 173     -14.484   7.319  -6.283  1.00  0.00           H  
ATOM   1266  HG3 ARG A 173     -13.512   6.296  -5.243  1.00  0.00           H  
ATOM   1267  HD2 ARG A 173     -13.117   8.009  -3.809  1.00  0.00           H  
ATOM   1268  HD3 ARG A 173     -12.537   9.040  -5.116  1.00  0.00           H  
ATOM   1269  HE  ARG A 173     -14.666  10.004  -5.371  1.00  0.00           H  
ATOM   1270 HH11 ARG A 173     -15.059   7.320  -3.165  1.00  0.00           H  
ATOM   1271 HH12 ARG A 173     -16.756   7.670  -2.952  1.00  0.00           H  
ATOM   1272 HH21 ARG A 173     -16.620  10.387  -5.108  1.00  0.00           H  
ATOM   1273 HH22 ARG A 173     -17.670   9.470  -4.017  1.00  0.00           H  
ATOM   1274  N   GLU A 174     -14.782   5.728  -8.328  1.00  0.00           N  
ATOM   1275  CA  GLU A 174     -16.059   5.019  -8.384  1.00  0.00           C  
ATOM   1276  C   GLU A 174     -16.012   3.725  -9.215  1.00  0.00           C  
ATOM   1277  O   GLU A 174     -16.740   2.778  -8.905  1.00  0.00           O  
ATOM   1278  CB  GLU A 174     -17.127   5.965  -8.942  1.00  0.00           C  
ATOM   1279  CG  GLU A 174     -17.474   7.150  -8.033  1.00  0.00           C  
ATOM   1280  CD  GLU A 174     -18.543   6.778  -6.990  1.00  0.00           C  
ATOM   1281  OE1 GLU A 174     -18.180   6.268  -5.905  1.00  0.00           O  
ATOM   1282  OE2 GLU A 174     -19.753   6.981  -7.256  1.00  0.00           O  
ATOM   1283  H   GLU A 174     -14.764   6.709  -8.580  1.00  0.00           H  
ATOM   1284  HA  GLU A 174     -16.330   4.720  -7.375  1.00  0.00           H  
ATOM   1285  HB2 GLU A 174     -16.789   6.351  -9.899  1.00  0.00           H  
ATOM   1286  HB3 GLU A 174     -18.031   5.400  -9.131  1.00  0.00           H  
ATOM   1287  HG2 GLU A 174     -16.583   7.536  -7.532  1.00  0.00           H  
ATOM   1288  HG3 GLU A 174     -17.833   7.944  -8.687  1.00  0.00           H  
ATOM   1289  N   LYS A 175     -15.133   3.640 -10.224  1.00  0.00           N  
ATOM   1290  CA  LYS A 175     -14.826   2.415 -10.958  1.00  0.00           C  
ATOM   1291  C   LYS A 175     -13.978   1.446 -10.107  1.00  0.00           C  
ATOM   1292  O   LYS A 175     -14.381   0.293  -9.949  1.00  0.00           O  
ATOM   1293  CB  LYS A 175     -14.246   2.844 -12.322  1.00  0.00           C  
ATOM   1294  CG  LYS A 175     -13.297   1.855 -12.988  1.00  0.00           C  
ATOM   1295  CD  LYS A 175     -13.899   0.503 -13.403  1.00  0.00           C  
ATOM   1296  CE  LYS A 175     -14.958   0.664 -14.502  1.00  0.00           C  
ATOM   1297  NZ  LYS A 175     -15.491  -0.654 -14.939  1.00  0.00           N  
ATOM   1298  H   LYS A 175     -14.565   4.449 -10.474  1.00  0.00           H  
ATOM   1299  HA  LYS A 175     -15.756   1.883 -11.161  1.00  0.00           H  
ATOM   1300  HB2 LYS A 175     -15.071   3.076 -12.998  1.00  0.00           H  
ATOM   1301  HB3 LYS A 175     -13.677   3.764 -12.202  1.00  0.00           H  
ATOM   1302  HG2 LYS A 175     -12.875   2.335 -13.874  1.00  0.00           H  
ATOM   1303  HG3 LYS A 175     -12.483   1.704 -12.287  1.00  0.00           H  
ATOM   1304  HD2 LYS A 175     -13.090  -0.125 -13.778  1.00  0.00           H  
ATOM   1305  HD3 LYS A 175     -14.341   0.005 -12.542  1.00  0.00           H  
ATOM   1306  HE2 LYS A 175     -15.772   1.288 -14.123  1.00  0.00           H  
ATOM   1307  HE3 LYS A 175     -14.506   1.185 -15.352  1.00  0.00           H  
ATOM   1308  HZ1 LYS A 175     -14.757  -1.242 -15.312  1.00  0.00           H  
ATOM   1309  HZ2 LYS A 175     -15.924  -1.151 -14.176  1.00  0.00           H  
ATOM   1310  HZ3 LYS A 175     -16.187  -0.538 -15.664  1.00  0.00           H  
ATOM   1311  N   LEU A 176     -12.838   1.866  -9.538  1.00  0.00           N  
ATOM   1312  CA  LEU A 176     -11.902   0.994  -8.839  1.00  0.00           C  
ATOM   1313  C   LEU A 176     -12.349   0.586  -7.427  1.00  0.00           C  
ATOM   1314  O   LEU A 176     -11.902  -0.433  -6.900  1.00  0.00           O  
ATOM   1315  CB  LEU A 176     -10.519   1.657  -8.811  1.00  0.00           C  
ATOM   1316  CG  LEU A 176      -9.963   2.178 -10.149  1.00  0.00           C  
ATOM   1317  CD1 LEU A 176      -8.608   2.845  -9.975  1.00  0.00           C  
ATOM   1318  CD2 LEU A 176      -9.809   1.074 -11.196  1.00  0.00           C  
ATOM   1319  H   LEU A 176     -12.504   2.813  -9.635  1.00  0.00           H  
ATOM   1320  HA  LEU A 176     -11.815   0.077  -9.410  1.00  0.00           H  
ATOM   1321  HB2 LEU A 176     -10.500   2.449  -8.070  1.00  0.00           H  
ATOM   1322  HB3 LEU A 176      -9.852   0.904  -8.456  1.00  0.00           H  
ATOM   1323  HG  LEU A 176     -10.625   2.952 -10.515  1.00  0.00           H  
ATOM   1324 HD11 LEU A 176      -8.767   3.769  -9.432  1.00  0.00           H  
ATOM   1325 HD12 LEU A 176      -7.927   2.199  -9.426  1.00  0.00           H  
ATOM   1326 HD13 LEU A 176      -8.182   3.087 -10.946  1.00  0.00           H  
ATOM   1327 HD21 LEU A 176      -9.078   0.338 -10.863  1.00  0.00           H  
ATOM   1328 HD22 LEU A 176     -10.757   0.573 -11.360  1.00  0.00           H  
ATOM   1329 HD23 LEU A 176      -9.479   1.507 -12.138  1.00  0.00           H  
ATOM   1330  N   HIS A 177     -13.275   1.333  -6.830  1.00  0.00           N  
ATOM   1331  CA  HIS A 177     -14.028   1.015  -5.617  1.00  0.00           C  
ATOM   1332  C   HIS A 177     -15.070  -0.081  -5.911  1.00  0.00           C  
ATOM   1333  O   HIS A 177     -16.281   0.144  -5.916  1.00  0.00           O  
ATOM   1334  CB  HIS A 177     -14.626   2.336  -5.109  1.00  0.00           C  
ATOM   1335  CG  HIS A 177     -15.016   2.390  -3.671  1.00  0.00           C  
ATOM   1336  ND1 HIS A 177     -15.013   1.319  -2.782  1.00  0.00           N  
ATOM   1337  CD2 HIS A 177     -15.068   3.557  -2.974  1.00  0.00           C  
ATOM   1338  CE1 HIS A 177     -15.060   1.882  -1.568  1.00  0.00           C  
ATOM   1339  NE2 HIS A 177     -15.122   3.218  -1.643  1.00  0.00           N  
ATOM   1340  H   HIS A 177     -13.529   2.186  -7.317  1.00  0.00           H  
ATOM   1341  HA  HIS A 177     -13.343   0.630  -4.863  1.00  0.00           H  
ATOM   1342  HB2 HIS A 177     -13.865   3.095  -5.210  1.00  0.00           H  
ATOM   1343  HB3 HIS A 177     -15.455   2.666  -5.717  1.00  0.00           H  
ATOM   1344  HD2 HIS A 177     -14.904   4.538  -3.403  1.00  0.00           H  
ATOM   1345  HE1 HIS A 177     -14.920   1.341  -0.656  1.00  0.00           H  
ATOM   1346  HE2 HIS A 177     -15.088   3.841  -0.843  1.00  0.00           H  
ATOM   1347  N   GLY A 178     -14.564  -1.270  -6.243  1.00  0.00           N  
ATOM   1348  CA  GLY A 178     -15.268  -2.321  -6.993  1.00  0.00           C  
ATOM   1349  C   GLY A 178     -14.381  -3.146  -7.947  1.00  0.00           C  
ATOM   1350  O   GLY A 178     -14.875  -4.090  -8.564  1.00  0.00           O  
ATOM   1351  H   GLY A 178     -13.563  -1.336  -6.097  1.00  0.00           H  
ATOM   1352  HA2 GLY A 178     -15.751  -3.005  -6.297  1.00  0.00           H  
ATOM   1353  HA3 GLY A 178     -16.050  -1.862  -7.598  1.00  0.00           H  
ATOM   1354  N   THR A 179     -13.085  -2.828  -8.069  1.00  0.00           N  
ATOM   1355  CA  THR A 179     -12.098  -3.577  -8.861  1.00  0.00           C  
ATOM   1356  C   THR A 179     -11.675  -4.817  -8.087  1.00  0.00           C  
ATOM   1357  O   THR A 179     -10.936  -4.733  -7.103  1.00  0.00           O  
ATOM   1358  CB  THR A 179     -10.911  -2.676  -9.265  1.00  0.00           C  
ATOM   1359  OG1 THR A 179     -11.294  -1.976 -10.432  1.00  0.00           O  
ATOM   1360  CG2 THR A 179      -9.591  -3.355  -9.627  1.00  0.00           C  
ATOM   1361  H   THR A 179     -12.717  -2.091  -7.487  1.00  0.00           H  
ATOM   1362  HA  THR A 179     -12.570  -3.915  -9.783  1.00  0.00           H  
ATOM   1363  HB  THR A 179     -10.711  -1.963  -8.463  1.00  0.00           H  
ATOM   1364  HG1 THR A 179     -11.292  -2.599 -11.179  1.00  0.00           H  
ATOM   1365 HG21 THR A 179      -9.154  -3.813  -8.741  1.00  0.00           H  
ATOM   1366 HG22 THR A 179      -9.748  -4.108 -10.400  1.00  0.00           H  
ATOM   1367 HG23 THR A 179      -8.897  -2.592  -9.984  1.00  0.00           H  
ATOM   1368  N   VAL A 180     -12.201  -5.964  -8.517  1.00  0.00           N  
ATOM   1369  CA  VAL A 180     -11.773  -7.309  -8.120  1.00  0.00           C  
ATOM   1370  C   VAL A 180     -10.467  -7.669  -8.841  1.00  0.00           C  
ATOM   1371  O   VAL A 180     -10.466  -7.982 -10.033  1.00  0.00           O  
ATOM   1372  CB  VAL A 180     -12.862  -8.372  -8.368  1.00  0.00           C  
ATOM   1373  CG1 VAL A 180     -12.475  -9.702  -7.710  1.00  0.00           C  
ATOM   1374  CG2 VAL A 180     -14.222  -7.951  -7.785  1.00  0.00           C  
ATOM   1375  H   VAL A 180     -12.892  -5.891  -9.248  1.00  0.00           H  
ATOM   1376  HA  VAL A 180     -11.602  -7.298  -7.053  1.00  0.00           H  
ATOM   1377  HB  VAL A 180     -12.975  -8.530  -9.438  1.00  0.00           H  
ATOM   1378 HG11 VAL A 180     -11.535 -10.066  -8.124  1.00  0.00           H  
ATOM   1379 HG12 VAL A 180     -12.378  -9.573  -6.631  1.00  0.00           H  
ATOM   1380 HG13 VAL A 180     -13.250 -10.445  -7.911  1.00  0.00           H  
ATOM   1381 HG21 VAL A 180     -14.126  -7.752  -6.717  1.00  0.00           H  
ATOM   1382 HG22 VAL A 180     -14.595  -7.057  -8.282  1.00  0.00           H  
ATOM   1383 HG23 VAL A 180     -14.948  -8.749  -7.932  1.00  0.00           H  
ATOM   1384  N   VAL A 181      -9.346  -7.611  -8.123  1.00  0.00           N  
ATOM   1385  CA  VAL A 181      -7.984  -7.938  -8.586  1.00  0.00           C  
ATOM   1386  C   VAL A 181      -7.364  -8.989  -7.661  1.00  0.00           C  
ATOM   1387  O   VAL A 181      -7.603  -8.963  -6.458  1.00  0.00           O  
ATOM   1388  CB  VAL A 181      -7.142  -6.650  -8.664  1.00  0.00           C  
ATOM   1389  CG1 VAL A 181      -6.771  -6.104  -7.280  1.00  0.00           C  
ATOM   1390  CG2 VAL A 181      -5.866  -6.867  -9.482  1.00  0.00           C  
ATOM   1391  H   VAL A 181      -9.440  -7.313  -7.154  1.00  0.00           H  
ATOM   1392  HA  VAL A 181      -8.044  -8.360  -9.588  1.00  0.00           H  
ATOM   1393  HB  VAL A 181      -7.728  -5.891  -9.180  1.00  0.00           H  
ATOM   1394 HG11 VAL A 181      -7.658  -6.040  -6.651  1.00  0.00           H  
ATOM   1395 HG12 VAL A 181      -6.043  -6.764  -6.807  1.00  0.00           H  
ATOM   1396 HG13 VAL A 181      -6.343  -5.109  -7.382  1.00  0.00           H  
ATOM   1397 HG21 VAL A 181      -5.216  -7.586  -8.989  1.00  0.00           H  
ATOM   1398 HG22 VAL A 181      -6.122  -7.237 -10.476  1.00  0.00           H  
ATOM   1399 HG23 VAL A 181      -5.334  -5.924  -9.589  1.00  0.00           H  
ATOM   1400  N   GLU A 182      -6.633  -9.967  -8.201  1.00  0.00           N  
ATOM   1401  CA  GLU A 182      -6.218 -11.197  -7.489  1.00  0.00           C  
ATOM   1402  C   GLU A 182      -7.371 -11.943  -6.767  1.00  0.00           C  
ATOM   1403  O   GLU A 182      -7.145 -12.714  -5.832  1.00  0.00           O  
ATOM   1404  CB  GLU A 182      -5.047 -10.919  -6.522  1.00  0.00           C  
ATOM   1405  CG  GLU A 182      -3.824 -10.188  -7.094  1.00  0.00           C  
ATOM   1406  CD  GLU A 182      -3.253 -10.906  -8.335  1.00  0.00           C  
ATOM   1407  OE1 GLU A 182      -2.521 -11.912  -8.177  1.00  0.00           O  
ATOM   1408  OE2 GLU A 182      -3.540 -10.477  -9.478  1.00  0.00           O  
ATOM   1409  H   GLU A 182      -6.416  -9.906  -9.187  1.00  0.00           H  
ATOM   1410  HA  GLU A 182      -5.863 -11.897  -8.241  1.00  0.00           H  
ATOM   1411  HB2 GLU A 182      -5.421 -10.353  -5.676  1.00  0.00           H  
ATOM   1412  HB3 GLU A 182      -4.695 -11.865  -6.129  1.00  0.00           H  
ATOM   1413  HG2 GLU A 182      -4.097  -9.157  -7.337  1.00  0.00           H  
ATOM   1414  HG3 GLU A 182      -3.059 -10.151  -6.308  1.00  0.00           H  
ATOM   1415  N   GLY A 183      -8.624 -11.714  -7.182  1.00  0.00           N  
ATOM   1416  CA  GLY A 183      -9.825 -12.192  -6.488  1.00  0.00           C  
ATOM   1417  C   GLY A 183     -10.176 -11.391  -5.221  1.00  0.00           C  
ATOM   1418  O   GLY A 183     -10.620 -11.977  -4.227  1.00  0.00           O  
ATOM   1419  H   GLY A 183      -8.729 -11.120  -7.992  1.00  0.00           H  
ATOM   1420  HA2 GLY A 183     -10.664 -12.131  -7.179  1.00  0.00           H  
ATOM   1421  HA3 GLY A 183      -9.699 -13.240  -6.216  1.00  0.00           H  
ATOM   1422  N   ARG A 184      -9.943 -10.068  -5.219  1.00  0.00           N  
ATOM   1423  CA  ARG A 184     -10.093  -9.153  -4.077  1.00  0.00           C  
ATOM   1424  C   ARG A 184     -10.581  -7.784  -4.496  1.00  0.00           C  
ATOM   1425  O   ARG A 184      -9.998  -7.167  -5.387  1.00  0.00           O  
ATOM   1426  CB  ARG A 184      -8.733  -8.917  -3.424  1.00  0.00           C  
ATOM   1427  CG  ARG A 184      -8.871  -8.678  -1.920  1.00  0.00           C  
ATOM   1428  CD  ARG A 184      -9.259  -9.895  -1.051  1.00  0.00           C  
ATOM   1429  NE  ARG A 184      -9.198 -11.186  -1.768  1.00  0.00           N  
ATOM   1430  CZ  ARG A 184      -8.190 -12.024  -1.921  1.00  0.00           C  
ATOM   1431  NH1 ARG A 184      -7.040 -11.885  -1.327  1.00  0.00           N  
ATOM   1432  NH2 ARG A 184      -8.337 -13.038  -2.719  1.00  0.00           N  
ATOM   1433  H   ARG A 184      -9.523  -9.656  -6.040  1.00  0.00           H  
ATOM   1434  HA  ARG A 184     -10.798  -9.581  -3.362  1.00  0.00           H  
ATOM   1435  HB2 ARG A 184      -8.059  -9.724  -3.651  1.00  0.00           H  
ATOM   1436  HB3 ARG A 184      -8.260  -8.032  -3.853  1.00  0.00           H  
ATOM   1437  HG2 ARG A 184      -7.913  -8.302  -1.564  1.00  0.00           H  
ATOM   1438  HG3 ARG A 184      -9.631  -7.894  -1.818  1.00  0.00           H  
ATOM   1439  HD2 ARG A 184      -8.622  -9.925  -0.169  1.00  0.00           H  
ATOM   1440  HD3 ARG A 184     -10.283  -9.748  -0.698  1.00  0.00           H  
ATOM   1441  HE  ARG A 184     -10.011 -11.442  -2.314  1.00  0.00           H  
ATOM   1442 HH11 ARG A 184      -6.881 -11.131  -0.668  1.00  0.00           H  
ATOM   1443 HH12 ARG A 184      -6.314 -12.565  -1.470  1.00  0.00           H  
ATOM   1444 HH21 ARG A 184      -9.192 -13.101  -3.256  1.00  0.00           H  
ATOM   1445 HH22 ARG A 184      -7.573 -13.664  -2.913  1.00  0.00           H  
ATOM   1446  N   LYS A 185     -11.607  -7.284  -3.823  1.00  0.00           N  
ATOM   1447  CA  LYS A 185     -12.202  -5.990  -4.148  1.00  0.00           C  
ATOM   1448  C   LYS A 185     -11.538  -4.814  -3.428  1.00  0.00           C  
ATOM   1449  O   LYS A 185     -11.670  -4.709  -2.210  1.00  0.00           O  
ATOM   1450  CB  LYS A 185     -13.727  -6.086  -3.939  1.00  0.00           C  
ATOM   1451  CG  LYS A 185     -14.531  -4.826  -4.309  1.00  0.00           C  
ATOM   1452  CD  LYS A 185     -14.883  -3.963  -3.083  1.00  0.00           C  
ATOM   1453  CE  LYS A 185     -15.838  -2.831  -3.485  1.00  0.00           C  
ATOM   1454  NZ  LYS A 185     -16.224  -1.974  -2.332  1.00  0.00           N  
ATOM   1455  H   LYS A 185     -12.013  -7.885  -3.121  1.00  0.00           H  
ATOM   1456  HA  LYS A 185     -11.966  -5.866  -5.192  1.00  0.00           H  
ATOM   1457  HB2 LYS A 185     -14.098  -6.906  -4.557  1.00  0.00           H  
ATOM   1458  HB3 LYS A 185     -13.942  -6.357  -2.904  1.00  0.00           H  
ATOM   1459  HG2 LYS A 185     -13.978  -4.245  -5.050  1.00  0.00           H  
ATOM   1460  HG3 LYS A 185     -15.469  -5.146  -4.766  1.00  0.00           H  
ATOM   1461  HD2 LYS A 185     -15.375  -4.588  -2.334  1.00  0.00           H  
ATOM   1462  HD3 LYS A 185     -13.974  -3.541  -2.653  1.00  0.00           H  
ATOM   1463  HE2 LYS A 185     -15.338  -2.220  -4.239  1.00  0.00           H  
ATOM   1464  HE3 LYS A 185     -16.731  -3.271  -3.936  1.00  0.00           H  
ATOM   1465  HZ1 LYS A 185     -16.666  -2.508  -1.596  1.00  0.00           H  
ATOM   1466  HZ2 LYS A 185     -15.420  -1.514  -1.928  1.00  0.00           H  
ATOM   1467  HZ3 LYS A 185     -16.865  -1.246  -2.621  1.00  0.00           H  
ATOM   1468  N   ILE A 186     -10.859  -3.928  -4.165  1.00  0.00           N  
ATOM   1469  CA  ILE A 186     -10.348  -2.667  -3.590  1.00  0.00           C  
ATOM   1470  C   ILE A 186     -11.519  -1.771  -3.137  1.00  0.00           C  
ATOM   1471  O   ILE A 186     -12.534  -1.644  -3.826  1.00  0.00           O  
ATOM   1472  CB  ILE A 186      -9.419  -1.889  -4.557  1.00  0.00           C  
ATOM   1473  CG1 ILE A 186      -8.227  -2.753  -5.025  1.00  0.00           C  
ATOM   1474  CG2 ILE A 186      -8.904  -0.607  -3.874  1.00  0.00           C  
ATOM   1475  CD1 ILE A 186      -7.152  -1.969  -5.791  1.00  0.00           C  
ATOM   1476  H   ILE A 186     -10.788  -4.103  -5.161  1.00  0.00           H  
ATOM   1477  HA  ILE A 186      -9.764  -2.924  -2.704  1.00  0.00           H  
ATOM   1478  HB  ILE A 186      -9.988  -1.594  -5.436  1.00  0.00           H  
ATOM   1479 HG12 ILE A 186      -7.758  -3.209  -4.156  1.00  0.00           H  
ATOM   1480 HG13 ILE A 186      -8.600  -3.547  -5.673  1.00  0.00           H  
ATOM   1481 HG21 ILE A 186      -9.732   0.041  -3.608  1.00  0.00           H  
ATOM   1482 HG22 ILE A 186      -8.341  -0.852  -2.974  1.00  0.00           H  
ATOM   1483 HG23 ILE A 186      -8.281  -0.031  -4.556  1.00  0.00           H  
ATOM   1484 HD11 ILE A 186      -7.627  -1.265  -6.487  1.00  0.00           H  
ATOM   1485 HD12 ILE A 186      -6.518  -1.421  -5.085  1.00  0.00           H  
ATOM   1486 HD13 ILE A 186      -6.521  -2.667  -6.340  1.00  0.00           H  
ATOM   1487  N   GLU A 187     -11.340  -1.099  -2.002  1.00  0.00           N  
ATOM   1488  CA  GLU A 187     -12.207  -0.047  -1.472  1.00  0.00           C  
ATOM   1489  C   GLU A 187     -11.506   1.319  -1.505  1.00  0.00           C  
ATOM   1490  O   GLU A 187     -10.656   1.579  -0.650  1.00  0.00           O  
ATOM   1491  CB  GLU A 187     -12.648  -0.399  -0.037  1.00  0.00           C  
ATOM   1492  CG  GLU A 187     -13.371  -1.748   0.029  1.00  0.00           C  
ATOM   1493  CD  GLU A 187     -14.449  -1.775   1.125  1.00  0.00           C  
ATOM   1494  OE1 GLU A 187     -14.104  -1.839   2.328  1.00  0.00           O  
ATOM   1495  OE2 GLU A 187     -15.652  -1.737   0.770  1.00  0.00           O  
ATOM   1496  H   GLU A 187     -10.478  -1.294  -1.496  1.00  0.00           H  
ATOM   1497  HA  GLU A 187     -13.095   0.008  -2.096  1.00  0.00           H  
ATOM   1498  HB2 GLU A 187     -11.781  -0.446   0.621  1.00  0.00           H  
ATOM   1499  HB3 GLU A 187     -13.306   0.384   0.334  1.00  0.00           H  
ATOM   1500  HG2 GLU A 187     -13.843  -1.936  -0.935  1.00  0.00           H  
ATOM   1501  HG3 GLU A 187     -12.631  -2.531   0.211  1.00  0.00           H  
ATOM   1502  N   VAL A 188     -11.818   2.192  -2.482  1.00  0.00           N  
ATOM   1503  CA  VAL A 188     -11.155   3.510  -2.611  1.00  0.00           C  
ATOM   1504  C   VAL A 188     -11.945   4.628  -1.913  1.00  0.00           C  
ATOM   1505  O   VAL A 188     -12.786   5.334  -2.471  1.00  0.00           O  
ATOM   1506  CB  VAL A 188     -10.546   3.831  -4.005  1.00  0.00           C  
ATOM   1507  CG1 VAL A 188     -10.093   2.592  -4.790  1.00  0.00           C  
ATOM   1508  CG2 VAL A 188     -11.302   4.750  -4.927  1.00  0.00           C  
ATOM   1509  H   VAL A 188     -12.570   1.957  -3.111  1.00  0.00           H  
ATOM   1510  HA  VAL A 188     -10.276   3.407  -1.993  1.00  0.00           H  
ATOM   1511  HB  VAL A 188      -9.672   4.438  -3.846  1.00  0.00           H  
ATOM   1512 HG11 VAL A 188      -9.284   2.114  -4.241  1.00  0.00           H  
ATOM   1513 HG12 VAL A 188     -10.916   1.889  -4.932  1.00  0.00           H  
ATOM   1514 HG13 VAL A 188      -9.720   2.873  -5.775  1.00  0.00           H  
ATOM   1515 HG21 VAL A 188     -12.209   4.281  -5.267  1.00  0.00           H  
ATOM   1516 HG22 VAL A 188     -11.514   5.682  -4.407  1.00  0.00           H  
ATOM   1517 HG23 VAL A 188     -10.650   4.982  -5.765  1.00  0.00           H  
ATOM   1518  N   ASN A 189     -11.726   4.736  -0.610  1.00  0.00           N  
ATOM   1519  CA  ASN A 189     -12.392   5.708   0.248  1.00  0.00           C  
ATOM   1520  C   ASN A 189     -11.743   7.091   0.129  1.00  0.00           C  
ATOM   1521  O   ASN A 189     -10.528   7.216  -0.045  1.00  0.00           O  
ATOM   1522  CB  ASN A 189     -12.313   5.223   1.694  1.00  0.00           C  
ATOM   1523  CG  ASN A 189     -12.867   3.823   1.884  1.00  0.00           C  
ATOM   1524  OD1 ASN A 189     -13.985   3.507   1.498  1.00  0.00           O  
ATOM   1525  ND2 ASN A 189     -12.096   2.937   2.472  1.00  0.00           N  
ATOM   1526  H   ASN A 189     -10.921   4.230  -0.267  1.00  0.00           H  
ATOM   1527  HA  ASN A 189     -13.443   5.789  -0.040  1.00  0.00           H  
ATOM   1528  HB2 ASN A 189     -11.276   5.253   2.018  1.00  0.00           H  
ATOM   1529  HB3 ASN A 189     -12.874   5.914   2.319  1.00  0.00           H  
ATOM   1530 HD21 ASN A 189     -11.165   3.218   2.760  1.00  0.00           H  
ATOM   1531 HD22 ASN A 189     -12.449   2.006   2.611  1.00  0.00           H  
ATOM   1532  N   ASN A 190     -12.538   8.145   0.330  1.00  0.00           N  
ATOM   1533  CA  ASN A 190     -11.975   9.488   0.482  1.00  0.00           C  
ATOM   1534  C   ASN A 190     -11.078   9.534   1.750  1.00  0.00           C  
ATOM   1535  O   ASN A 190     -11.173   8.652   2.613  1.00  0.00           O  
ATOM   1536  CB  ASN A 190     -13.113  10.525   0.591  1.00  0.00           C  
ATOM   1537  CG  ASN A 190     -14.213  10.371  -0.449  1.00  0.00           C  
ATOM   1538  OD1 ASN A 190     -15.366  10.121  -0.131  1.00  0.00           O  
ATOM   1539  ND2 ASN A 190     -13.911  10.503  -1.716  1.00  0.00           N  
ATOM   1540  H   ASN A 190     -13.514   7.984   0.533  1.00  0.00           H  
ATOM   1541  HA  ASN A 190     -11.373   9.660  -0.421  1.00  0.00           H  
ATOM   1542  HB2 ASN A 190     -13.570  10.443   1.576  1.00  0.00           H  
ATOM   1543  HB3 ASN A 190     -12.693  11.527   0.504  1.00  0.00           H  
ATOM   1544 HD21 ASN A 190     -12.945  10.678  -2.004  1.00  0.00           H  
ATOM   1545 HD22 ASN A 190     -14.651  10.421  -2.386  1.00  0.00           H  
ATOM   1546  N   ALA A 191     -10.228  10.554   1.916  1.00  0.00           N  
ATOM   1547  CA  ALA A 191      -9.217  10.555   2.978  1.00  0.00           C  
ATOM   1548  C   ALA A 191      -9.272  11.727   3.972  1.00  0.00           C  
ATOM   1549  O   ALA A 191      -9.535  12.879   3.616  1.00  0.00           O  
ATOM   1550  CB  ALA A 191      -7.840  10.463   2.324  1.00  0.00           C  
ATOM   1551  H   ALA A 191     -10.193  11.282   1.215  1.00  0.00           H  
ATOM   1552  HA  ALA A 191      -9.322   9.653   3.578  1.00  0.00           H  
ATOM   1553  HB1 ALA A 191      -7.766   9.528   1.770  1.00  0.00           H  
ATOM   1554  HB2 ALA A 191      -7.681  11.313   1.664  1.00  0.00           H  
ATOM   1555  HB3 ALA A 191      -7.079  10.480   3.107  1.00  0.00           H  
ATOM   1556  N   THR A 192      -8.911  11.415   5.218  1.00  0.00           N  
ATOM   1557  CA  THR A 192      -8.261  12.313   6.187  1.00  0.00           C  
ATOM   1558  C   THR A 192      -6.822  12.608   5.741  1.00  0.00           C  
ATOM   1559  O   THR A 192      -6.272  11.864   4.933  1.00  0.00           O  
ATOM   1560  CB  THR A 192      -8.205  11.602   7.554  1.00  0.00           C  
ATOM   1561  OG1 THR A 192      -7.615  10.338   7.380  1.00  0.00           O  
ATOM   1562  CG2 THR A 192      -9.591  11.383   8.166  1.00  0.00           C  
ATOM   1563  H   THR A 192      -8.713  10.439   5.401  1.00  0.00           H  
ATOM   1564  HA  THR A 192      -8.811  13.252   6.277  1.00  0.00           H  
ATOM   1565  HB  THR A 192      -7.592  12.167   8.254  1.00  0.00           H  
ATOM   1566  HG1 THR A 192      -7.878   9.781   8.136  1.00  0.00           H  
ATOM   1567 HG21 THR A 192     -10.094  12.345   8.282  1.00  0.00           H  
ATOM   1568 HG22 THR A 192     -10.194  10.740   7.526  1.00  0.00           H  
ATOM   1569 HG23 THR A 192      -9.487  10.915   9.145  1.00  0.00           H  
ATOM   1570  N   ALA A 193      -6.156  13.644   6.265  1.00  0.00           N  
ATOM   1571  CA  ALA A 193      -4.735  13.893   5.970  1.00  0.00           C  
ATOM   1572  C   ALA A 193      -3.997  14.647   7.097  1.00  0.00           C  
ATOM   1573  O   ALA A 193      -3.725  15.844   6.995  1.00  0.00           O  
ATOM   1574  CB  ALA A 193      -4.614  14.562   4.594  1.00  0.00           C  
ATOM   1575  H   ALA A 193      -6.639  14.264   6.902  1.00  0.00           H  
ATOM   1576  HA  ALA A 193      -4.219  12.938   5.878  1.00  0.00           H  
ATOM   1577  HB1 ALA A 193      -4.988  13.869   3.840  1.00  0.00           H  
ATOM   1578  HB2 ALA A 193      -5.193  15.487   4.569  1.00  0.00           H  
ATOM   1579  HB3 ALA A 193      -3.566  14.770   4.377  1.00  0.00           H  
ATOM   1580  N   ARG A 194      -3.644  13.979   8.202  1.00  0.00           N  
ATOM   1581  CA  ARG A 194      -3.919  12.573   8.592  1.00  0.00           C  
ATOM   1582  C   ARG A 194      -4.760  12.472   9.883  1.00  0.00           C  
ATOM   1583  O   ARG A 194      -5.309  11.416  10.184  1.00  0.00           O  
ATOM   1584  CB  ARG A 194      -2.565  11.820   8.625  1.00  0.00           C  
ATOM   1585  CG  ARG A 194      -2.514  10.568   9.503  1.00  0.00           C  
ATOM   1586  CD  ARG A 194      -1.111   9.956   9.507  1.00  0.00           C  
ATOM   1587  NE  ARG A 194      -1.094   8.821  10.437  1.00  0.00           N  
ATOM   1588  CZ  ARG A 194      -0.096   8.047  10.793  1.00  0.00           C  
ATOM   1589  NH1 ARG A 194       1.140   8.272  10.447  1.00  0.00           N  
ATOM   1590  NH2 ARG A 194      -0.332   6.985  11.501  1.00  0.00           N  
ATOM   1591  H   ARG A 194      -3.073  14.546   8.817  1.00  0.00           H  
ATOM   1592  HA  ARG A 194      -4.535  12.076   7.846  1.00  0.00           H  
ATOM   1593  HB2 ARG A 194      -2.303  11.540   7.602  1.00  0.00           H  
ATOM   1594  HB3 ARG A 194      -1.778  12.473   8.985  1.00  0.00           H  
ATOM   1595  HG2 ARG A 194      -2.758  10.837  10.532  1.00  0.00           H  
ATOM   1596  HG3 ARG A 194      -3.229   9.831   9.148  1.00  0.00           H  
ATOM   1597  HD2 ARG A 194      -0.868   9.629   8.494  1.00  0.00           H  
ATOM   1598  HD3 ARG A 194      -0.391  10.708   9.827  1.00  0.00           H  
ATOM   1599  HE  ARG A 194      -2.007   8.506  10.762  1.00  0.00           H  
ATOM   1600 HH11 ARG A 194       1.375   9.121   9.961  1.00  0.00           H  
ATOM   1601 HH12 ARG A 194       1.851   7.626  10.755  1.00  0.00           H  
ATOM   1602 HH21 ARG A 194      -1.285   6.759  11.736  1.00  0.00           H  
ATOM   1603 HH22 ARG A 194       0.378   6.256  11.452  1.00  0.00           H  
ATOM   1604  N   VAL A 195      -4.924  13.582  10.602  1.00  0.00           N  
ATOM   1605  CA  VAL A 195      -5.624  13.704  11.895  1.00  0.00           C  
ATOM   1606  C   VAL A 195      -6.468  14.991  11.941  1.00  0.00           C  
ATOM   1607  O   VAL A 195      -6.211  15.933  11.187  1.00  0.00           O  
ATOM   1608  CB  VAL A 195      -4.583  13.611  13.039  1.00  0.00           C  
ATOM   1609  CG1 VAL A 195      -3.634  14.816  13.107  1.00  0.00           C  
ATOM   1610  CG2 VAL A 195      -5.217  13.410  14.417  1.00  0.00           C  
ATOM   1611  H   VAL A 195      -4.532  14.416  10.197  1.00  0.00           H  
ATOM   1612  HA  VAL A 195      -6.309  12.864  12.006  1.00  0.00           H  
ATOM   1613  HB  VAL A 195      -3.978  12.726  12.848  1.00  0.00           H  
ATOM   1614 HG11 VAL A 195      -3.125  14.946  12.154  1.00  0.00           H  
ATOM   1615 HG12 VAL A 195      -4.188  15.724  13.346  1.00  0.00           H  
ATOM   1616 HG13 VAL A 195      -2.886  14.647  13.881  1.00  0.00           H  
ATOM   1617 HG21 VAL A 195      -5.737  14.313  14.733  1.00  0.00           H  
ATOM   1618 HG22 VAL A 195      -5.915  12.573  14.389  1.00  0.00           H  
ATOM   1619 HG23 VAL A 195      -4.437  13.185  15.146  1.00  0.00           H  
ATOM   1620  N   MET A 196      -7.500  15.021  12.794  1.00  0.00           N  
ATOM   1621  CA  MET A 196      -8.409  16.162  12.999  1.00  0.00           C  
ATOM   1622  C   MET A 196      -7.736  17.386  13.656  1.00  0.00           C  
ATOM   1623  O   MET A 196      -8.156  18.520  13.334  1.00  0.00           O  
ATOM   1624  CB  MET A 196      -9.681  15.722  13.755  1.00  0.00           C  
ATOM   1625  CG  MET A 196      -9.494  15.243  15.205  1.00  0.00           C  
ATOM   1626  SD  MET A 196      -8.674  13.639  15.458  1.00  0.00           S  
ATOM   1627  CE  MET A 196      -9.875  12.506  14.704  1.00  0.00           C  
ATOM   1628  OXT MET A 196      -6.812  17.219  14.485  1.00  0.00           O  
ATOM   1629  H   MET A 196      -7.618  14.220  13.401  1.00  0.00           H  
ATOM   1630  HA  MET A 196      -8.728  16.502  12.012  1.00  0.00           H  
ATOM   1631  HB2 MET A 196     -10.360  16.576  13.786  1.00  0.00           H  
ATOM   1632  HB3 MET A 196     -10.187  14.942  13.185  1.00  0.00           H  
ATOM   1633  HG2 MET A 196      -8.938  16.005  15.755  1.00  0.00           H  
ATOM   1634  HG3 MET A 196     -10.483  15.180  15.662  1.00  0.00           H  
ATOM   1635  HE1 MET A 196     -10.851  12.638  15.177  1.00  0.00           H  
ATOM   1636  HE2 MET A 196      -9.954  12.702  13.634  1.00  0.00           H  
ATOM   1637  HE3 MET A 196      -9.545  11.477  14.851  1.00  0.00           H  
TER    1638      MET A 196                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  O5'   U B 197      -1.112 -15.844   8.195  1.00  0.00           O  
ATOM      2  C5'   U B 197      -1.897 -14.695   7.902  1.00  0.00           C  
ATOM      3  C4'   U B 197      -1.445 -13.495   8.751  1.00  0.00           C  
ATOM      4  O4'   U B 197      -0.153 -13.022   8.390  1.00  0.00           O  
ATOM      5  C3'   U B 197      -2.397 -12.301   8.605  1.00  0.00           C  
ATOM      6  O3'   U B 197      -2.751 -11.838   9.905  1.00  0.00           O  
ATOM      7  C2'   U B 197      -1.586 -11.245   7.830  1.00  0.00           C  
ATOM      8  O2'   U B 197      -1.225 -10.147   8.661  1.00  0.00           O  
ATOM      9  C1'   U B 197      -0.285 -11.972   7.437  1.00  0.00           C  
ATOM     10  N1    U B 197      -0.118 -12.518   6.051  1.00  0.00           N  
ATOM     11  C2    U B 197       1.168 -12.964   5.694  1.00  0.00           C  
ATOM     12  O2    U B 197       2.130 -12.986   6.464  1.00  0.00           O  
ATOM     13  N3    U B 197       1.350 -13.411   4.403  1.00  0.00           N  
ATOM     14  C4    U B 197       0.382 -13.482   3.434  1.00  0.00           C  
ATOM     15  O4    U B 197       0.655 -13.915   2.318  1.00  0.00           O  
ATOM     16  C5    U B 197      -0.920 -13.029   3.864  1.00  0.00           C  
ATOM     17  C6    U B 197      -1.144 -12.564   5.124  1.00  0.00           C  
ATOM     18  H5'   U B 197      -2.941 -14.920   8.129  1.00  0.00           H  
ATOM     19 H5''   U B 197      -1.823 -14.457   6.842  1.00  0.00           H  
ATOM     20  H4'   U B 197      -1.435 -13.812   9.796  1.00  0.00           H  
ATOM     21  H3'   U B 197      -3.273 -12.583   8.017  1.00  0.00           H  
ATOM     22  H2'   U B 197      -2.160 -10.872   6.982  1.00  0.00           H  
ATOM     23 HO2'   U B 197      -1.658 -10.296   9.522  1.00  0.00           H  
ATOM     24  H1'   U B 197       0.524 -11.253   7.577  1.00  0.00           H  
ATOM     25  H3    U B 197       2.267 -13.718   4.145  1.00  0.00           H  
ATOM     26  H5    U B 197      -1.722 -13.079   3.143  1.00  0.00           H  
ATOM     27  H6    U B 197      -2.146 -12.265   5.398  1.00  0.00           H  
ATOM     28 HO5'   U B 197      -0.166 -15.624   8.078  1.00  0.00           H  
ATOM     29  P     G B 198      -4.267 -11.760  10.409  1.00  0.00           P  
ATOM     30  OP1   G B 198      -4.254 -11.924  11.882  1.00  0.00           O  
ATOM     31  OP2   G B 198      -5.112 -12.672   9.601  1.00  0.00           O  
ATOM     32  O5'   G B 198      -4.687 -10.244  10.096  1.00  0.00           O  
ATOM     33  C5'   G B 198      -4.934  -9.770   8.783  1.00  0.00           C  
ATOM     34  C4'   G B 198      -6.222  -8.917   8.802  1.00  0.00           C  
ATOM     35  O4'   G B 198      -6.605  -8.517   7.488  1.00  0.00           O  
ATOM     36  C3'   G B 198      -7.455  -9.651   9.355  1.00  0.00           C  
ATOM     37  O3'   G B 198      -8.449  -8.717   9.773  1.00  0.00           O  
ATOM     38  C2'   G B 198      -7.897 -10.402   8.098  1.00  0.00           C  
ATOM     39  O2'   G B 198      -9.250 -10.845   8.158  1.00  0.00           O  
ATOM     40  C1'   G B 198      -7.646  -9.363   6.996  1.00  0.00           C  
ATOM     41  N9    G B 198      -7.295  -9.945   5.670  1.00  0.00           N  
ATOM     42  C8    G B 198      -7.179 -11.267   5.300  1.00  0.00           C  
ATOM     43  N7    G B 198      -6.743 -11.455   4.081  1.00  0.00           N  
ATOM     44  C5    G B 198      -6.605 -10.156   3.579  1.00  0.00           C  
ATOM     45  C6    G B 198      -6.125  -9.664   2.309  1.00  0.00           C  
ATOM     46  O6    G B 198      -5.683 -10.289   1.343  1.00  0.00           O  
ATOM     47  N1    G B 198      -6.199  -8.293   2.183  1.00  0.00           N  
ATOM     48  C2    G B 198      -6.642  -7.478   3.166  1.00  0.00           C  
ATOM     49  N2    G B 198      -6.644  -6.203   2.881  1.00  0.00           N  
ATOM     50  N3    G B 198      -7.063  -7.872   4.362  1.00  0.00           N  
ATOM     51  C4    G B 198      -7.015  -9.232   4.521  1.00  0.00           C  
ATOM     52  H5'   G B 198      -5.016 -10.590   8.066  1.00  0.00           H  
ATOM     53 H5''   G B 198      -4.099  -9.144   8.471  1.00  0.00           H  
ATOM     54  H4'   G B 198      -6.012  -8.041   9.411  1.00  0.00           H  
ATOM     55  H3'   G B 198      -7.208 -10.355  10.148  1.00  0.00           H  
ATOM     56  H2'   G B 198      -7.227 -11.256   7.972  1.00  0.00           H  
ATOM     57 HO2'   G B 198      -9.765 -10.167   8.636  1.00  0.00           H  
ATOM     58  H1'   G B 198      -8.552  -8.764   6.880  1.00  0.00           H  
ATOM     59  H8    G B 198      -7.391 -12.081   5.983  1.00  0.00           H  
ATOM     60  H1    G B 198      -5.882  -7.860   1.329  1.00  0.00           H  
ATOM     61  H21   G B 198      -6.277  -5.891   1.992  1.00  0.00           H  
ATOM     62  H22   G B 198      -6.884  -5.567   3.623  1.00  0.00           H  
ATOM     63  P     C B 199      -8.517  -8.192  11.290  1.00  0.00           P  
ATOM     64  OP1   C B 199      -8.493  -9.372  12.187  1.00  0.00           O  
ATOM     65  OP2   C B 199      -9.665  -7.259  11.392  1.00  0.00           O  
ATOM     66  O5'   C B 199      -7.157  -7.359  11.540  1.00  0.00           O  
ATOM     67  C5'   C B 199      -6.930  -6.077  10.965  1.00  0.00           C  
ATOM     68  C4'   C B 199      -5.618  -5.484  11.502  1.00  0.00           C  
ATOM     69  O4'   C B 199      -4.487  -6.235  11.062  1.00  0.00           O  
ATOM     70  C3'   C B 199      -5.403  -4.023  11.052  1.00  0.00           C  
ATOM     71  O3'   C B 199      -5.139  -3.179  12.168  1.00  0.00           O  
ATOM     72  C2'   C B 199      -4.151  -4.128  10.170  1.00  0.00           C  
ATOM     73  O2'   C B 199      -3.367  -2.942  10.156  1.00  0.00           O  
ATOM     74  C1'   C B 199      -3.436  -5.318  10.804  1.00  0.00           C  
ATOM     75  N1    C B 199      -2.396  -5.896   9.908  1.00  0.00           N  
ATOM     76  C2    C B 199      -1.038  -5.764  10.244  1.00  0.00           C  
ATOM     77  O2    C B 199      -0.675  -5.299  11.326  1.00  0.00           O  
ATOM     78  N3    C B 199      -0.064  -6.138   9.370  1.00  0.00           N  
ATOM     79  C4    C B 199      -0.437  -6.664   8.223  1.00  0.00           C  
ATOM     80  N4    C B 199       0.509  -6.891   7.360  1.00  0.00           N  
ATOM     81  C5    C B 199      -1.786  -6.856   7.845  1.00  0.00           C  
ATOM     82  C6    C B 199      -2.749  -6.461   8.709  1.00  0.00           C  
ATOM     83  H5'   C B 199      -7.746  -5.410  11.242  1.00  0.00           H  
ATOM     84 H5''   C B 199      -6.893  -6.141   9.876  1.00  0.00           H  
ATOM     85  H4'   C B 199      -5.653  -5.508  12.592  1.00  0.00           H  
ATOM     86  H3'   C B 199      -6.237  -3.649  10.461  1.00  0.00           H  
ATOM     87  H2'   C B 199      -4.462  -4.386   9.154  1.00  0.00           H  
ATOM     88 HO2'   C B 199      -3.472  -2.508  11.024  1.00  0.00           H  
ATOM     89  H1'   C B 199      -2.985  -4.993  11.747  1.00  0.00           H  
ATOM     90  H41   C B 199       1.447  -6.666   7.620  1.00  0.00           H  
ATOM     91  H42   C B 199       0.216  -6.997   6.395  1.00  0.00           H  
ATOM     92  H5    C B 199      -2.035  -7.297   6.899  1.00  0.00           H  
ATOM     93  H6    C B 199      -3.797  -6.577   8.461  1.00  0.00           H  
ATOM     94  P     A B 200      -6.344  -2.509  12.986  1.00  0.00           P  
ATOM     95  OP1   A B 200      -5.770  -1.797  14.153  1.00  0.00           O  
ATOM     96  OP2   A B 200      -7.391  -3.532  13.211  1.00  0.00           O  
ATOM     97  O5'   A B 200      -6.935  -1.424  11.955  1.00  0.00           O  
ATOM     98  C5'   A B 200      -6.253  -0.204  11.695  1.00  0.00           C  
ATOM     99  C4'   A B 200      -6.919   0.626  10.585  1.00  0.00           C  
ATOM    100  O4'   A B 200      -6.761  -0.032   9.333  1.00  0.00           O  
ATOM    101  C3'   A B 200      -8.425   0.880  10.792  1.00  0.00           C  
ATOM    102  O3'   A B 200      -8.863   2.117  10.226  1.00  0.00           O  
ATOM    103  C2'   A B 200      -9.048  -0.257  10.001  1.00  0.00           C  
ATOM    104  O2'   A B 200     -10.369   0.013   9.547  1.00  0.00           O  
ATOM    105  C1'   A B 200      -8.041  -0.427   8.862  1.00  0.00           C  
ATOM    106  N9    A B 200      -8.022  -1.817   8.364  1.00  0.00           N  
ATOM    107  C8    A B 200      -8.340  -2.972   9.031  1.00  0.00           C  
ATOM    108  N7    A B 200      -8.465  -4.024   8.259  1.00  0.00           N  
ATOM    109  C5    A B 200      -8.211  -3.504   6.976  1.00  0.00           C  
ATOM    110  C6    A B 200      -8.256  -4.009   5.649  1.00  0.00           C  
ATOM    111  N6    A B 200      -8.615  -5.236   5.319  1.00  0.00           N  
ATOM    112  N1    A B 200      -7.970  -3.234   4.600  1.00  0.00           N  
ATOM    113  C2    A B 200      -7.653  -1.966   4.841  1.00  0.00           C  
ATOM    114  N3    A B 200      -7.602  -1.340   6.009  1.00  0.00           N  
ATOM    115  C4    A B 200      -7.902  -2.170   7.045  1.00  0.00           C  
ATOM    116  H5'   A B 200      -5.225  -0.417  11.401  1.00  0.00           H  
ATOM    117 H5''   A B 200      -6.228   0.392  12.607  1.00  0.00           H  
ATOM    118  H4'   A B 200      -6.405   1.585  10.548  1.00  0.00           H  
ATOM    119  H3'   A B 200      -8.713   0.756  11.833  1.00  0.00           H  
ATOM    120  H2'   A B 200      -9.054  -1.125  10.655  1.00  0.00           H  
ATOM    121 HO2'   A B 200     -10.434   0.978   9.413  1.00  0.00           H  
ATOM    122  H1'   A B 200      -8.331   0.240   8.045  1.00  0.00           H  
ATOM    123  H8    A B 200      -8.489  -2.972  10.107  1.00  0.00           H  
ATOM    124  H61   A B 200      -8.741  -5.473   4.353  1.00  0.00           H  
ATOM    125  H62   A B 200      -8.818  -5.889   6.054  1.00  0.00           H  
ATOM    126  H2    A B 200      -7.394  -1.346   3.995  1.00  0.00           H  
ATOM    127  P     U B 201      -8.640   3.511  10.968  1.00  0.00           P  
ATOM    128  OP1   U B 201      -7.605   3.350  12.016  1.00  0.00           O  
ATOM    129  OP2   U B 201      -9.971   4.042  11.344  1.00  0.00           O  
ATOM    130  O5'   U B 201      -8.045   4.443   9.798  1.00  0.00           O  
ATOM    131  C5'   U B 201      -6.820   4.123   9.153  1.00  0.00           C  
ATOM    132  C4'   U B 201      -6.124   5.324   8.491  1.00  0.00           C  
ATOM    133  O4'   U B 201      -6.611   5.657   7.187  1.00  0.00           O  
ATOM    134  C3'   U B 201      -6.183   6.603   9.331  1.00  0.00           C  
ATOM    135  O3'   U B 201      -5.007   7.398   9.172  1.00  0.00           O  
ATOM    136  C2'   U B 201      -7.408   7.278   8.715  1.00  0.00           C  
ATOM    137  O2'   U B 201      -7.420   8.663   9.011  1.00  0.00           O  
ATOM    138  C1'   U B 201      -7.293   6.915   7.227  1.00  0.00           C  
ATOM    139  N1    U B 201      -8.613   6.766   6.557  1.00  0.00           N  
ATOM    140  C2    U B 201      -8.898   7.579   5.450  1.00  0.00           C  
ATOM    141  O2    U B 201      -8.184   8.516   5.088  1.00  0.00           O  
ATOM    142  N3    U B 201     -10.056   7.307   4.752  1.00  0.00           N  
ATOM    143  C4    U B 201     -11.021   6.404   5.143  1.00  0.00           C  
ATOM    144  O4    U B 201     -12.072   6.309   4.522  1.00  0.00           O  
ATOM    145  C5    U B 201     -10.687   5.630   6.318  1.00  0.00           C  
ATOM    146  C6    U B 201      -9.516   5.815   6.981  1.00  0.00           C  
ATOM    147  H5'   U B 201      -6.973   3.338   8.412  1.00  0.00           H  
ATOM    148 H5''   U B 201      -6.126   3.740   9.902  1.00  0.00           H  
ATOM    149  H4'   U B 201      -5.095   5.011   8.403  1.00  0.00           H  
ATOM    150  H3'   U B 201      -6.378   6.387  10.384  1.00  0.00           H  
ATOM    151  H2'   U B 201      -8.303   6.817   9.134  1.00  0.00           H  
ATOM    152 HO2'   U B 201      -6.512   8.949   9.223  1.00  0.00           H  
ATOM    153  H1'   U B 201      -6.716   7.690   6.700  1.00  0.00           H  
ATOM    154  H3    U B 201     -10.190   7.775   3.870  1.00  0.00           H  
ATOM    155  H5    U B 201     -11.388   4.879   6.647  1.00  0.00           H  
ATOM    156  H6    U B 201      -9.275   5.209   7.843  1.00  0.00           H  
ATOM    157  P     G B 202      -3.667   7.061  10.003  1.00  0.00           P  
ATOM    158  OP1   G B 202      -3.895   5.830  10.802  1.00  0.00           O  
ATOM    159  OP2   G B 202      -3.236   8.291  10.705  1.00  0.00           O  
ATOM    160  O5'   G B 202      -2.563   6.725   8.883  1.00  0.00           O  
ATOM    161  C5'   G B 202      -2.629   5.536   8.112  1.00  0.00           C  
ATOM    162  C4'   G B 202      -1.410   5.242   7.229  1.00  0.00           C  
ATOM    163  O4'   G B 202      -1.600   5.835   5.949  1.00  0.00           O  
ATOM    164  C3'   G B 202      -0.102   5.747   7.840  1.00  0.00           C  
ATOM    165  O3'   G B 202       0.926   4.797   7.650  1.00  0.00           O  
ATOM    166  C2'   G B 202      -0.001   7.052   7.064  1.00  0.00           C  
ATOM    167  O2'   G B 202       1.258   7.717   7.066  1.00  0.00           O  
ATOM    168  C1'   G B 202      -0.481   6.657   5.692  1.00  0.00           C  
ATOM    169  N9    G B 202      -0.806   7.871   4.925  1.00  0.00           N  
ATOM    170  C8    G B 202      -0.025   8.484   3.990  1.00  0.00           C  
ATOM    171  N7    G B 202      -0.532   9.585   3.499  1.00  0.00           N  
ATOM    172  C5    G B 202      -1.747   9.720   4.190  1.00  0.00           C  
ATOM    173  C6    G B 202      -2.789  10.719   4.132  1.00  0.00           C  
ATOM    174  O6    G B 202      -2.882  11.718   3.415  1.00  0.00           O  
ATOM    175  N1    G B 202      -3.817  10.492   5.029  1.00  0.00           N  
ATOM    176  C2    G B 202      -3.822   9.472   5.929  1.00  0.00           C  
ATOM    177  N2    G B 202      -4.818   9.408   6.769  1.00  0.00           N  
ATOM    178  N3    G B 202      -2.871   8.560   6.044  1.00  0.00           N  
ATOM    179  C4    G B 202      -1.876   8.709   5.121  1.00  0.00           C  
ATOM    180  H5'   G B 202      -3.485   5.614   7.442  1.00  0.00           H  
ATOM    181 H5''   G B 202      -2.762   4.687   8.783  1.00  0.00           H  
ATOM    182  H4'   G B 202      -1.321   4.173   7.081  1.00  0.00           H  
ATOM    183  H3'   G B 202      -0.207   5.958   8.887  1.00  0.00           H  
ATOM    184  H2'   G B 202      -0.782   7.692   7.453  1.00  0.00           H  
ATOM    185 HO2'   G B 202       1.533   7.865   7.990  1.00  0.00           H  
ATOM    186  H1'   G B 202       0.289   6.077   5.198  1.00  0.00           H  
ATOM    187  H8    G B 202       0.931   8.061   3.718  1.00  0.00           H  
ATOM    188  H1    G B 202      -4.643  11.066   4.960  1.00  0.00           H  
ATOM    189  H21   G B 202      -5.571  10.079   6.714  1.00  0.00           H  
ATOM    190  H22   G B 202      -4.754   8.713   7.501  1.00  0.00           H  
ATOM    191  P     U B 203       1.724   4.198   8.911  1.00  0.00           P  
ATOM    192  OP1   U B 203       1.411   2.758   9.041  1.00  0.00           O  
ATOM    193  OP2   U B 203       1.596   5.081  10.096  1.00  0.00           O  
ATOM    194  O5'   U B 203       3.222   4.313   8.392  1.00  0.00           O  
ATOM    195  C5'   U B 203       3.720   5.535   7.870  1.00  0.00           C  
ATOM    196  C4'   U B 203       3.776   5.565   6.326  1.00  0.00           C  
ATOM    197  O4'   U B 203       5.132   5.730   5.909  1.00  0.00           O  
ATOM    198  C3'   U B 203       3.344   4.304   5.566  1.00  0.00           C  
ATOM    199  O3'   U B 203       3.023   4.668   4.226  1.00  0.00           O  
ATOM    200  C2'   U B 203       4.581   3.411   5.629  1.00  0.00           C  
ATOM    201  O2'   U B 203       4.733   2.546   4.510  1.00  0.00           O  
ATOM    202  C1'   U B 203       5.725   4.438   5.755  1.00  0.00           C  
ATOM    203  N1    U B 203       6.695   4.142   6.853  1.00  0.00           N  
ATOM    204  C2    U B 203       8.049   4.430   6.630  1.00  0.00           C  
ATOM    205  O2    U B 203       8.470   4.987   5.613  1.00  0.00           O  
ATOM    206  N3    U B 203       8.946   4.053   7.609  1.00  0.00           N  
ATOM    207  C4    U B 203       8.630   3.404   8.781  1.00  0.00           C  
ATOM    208  O4    U B 203       9.516   3.099   9.575  1.00  0.00           O  
ATOM    209  C5    U B 203       7.219   3.154   8.957  1.00  0.00           C  
ATOM    210  C6    U B 203       6.306   3.530   8.028  1.00  0.00           C  
ATOM    211  H5'   U B 203       4.726   5.696   8.259  1.00  0.00           H  
ATOM    212 H5''   U B 203       3.113   6.371   8.223  1.00  0.00           H  
ATOM    213  H4'   U B 203       3.134   6.384   5.995  1.00  0.00           H  
ATOM    214  H3'   U B 203       2.508   3.805   6.045  1.00  0.00           H  
ATOM    215 HO3'   U B 203       3.827   5.010   3.798  1.00  0.00           H  
ATOM    216  H2'   U B 203       4.475   2.800   6.520  1.00  0.00           H  
ATOM    217 HO2'   U B 203       4.067   2.797   3.838  1.00  0.00           H  
ATOM    218  H1'   U B 203       6.268   4.427   4.808  1.00  0.00           H  
ATOM    219  H3    U B 203       9.917   4.254   7.449  1.00  0.00           H  
ATOM    220  H5    U B 203       6.865   2.659   9.847  1.00  0.00           H  
ATOM    221  H6    U B 203       5.261   3.340   8.237  1.00  0.00           H  
TER     222        U B 203                                                      
ATOM    223  N   ASN A 109      -7.370  31.363 -15.100  1.00  0.00           N  
ATOM    224  CA  ASN A 109      -7.402  30.113 -14.297  1.00  0.00           C  
ATOM    225  C   ASN A 109      -8.106  30.351 -12.960  1.00  0.00           C  
ATOM    226  O   ASN A 109      -7.840  31.357 -12.301  1.00  0.00           O  
ATOM    227  CB  ASN A 109      -5.987  29.533 -14.056  1.00  0.00           C  
ATOM    228  CG  ASN A 109      -5.288  29.099 -15.343  1.00  0.00           C  
ATOM    229  OD1 ASN A 109      -5.921  28.816 -16.354  1.00  0.00           O  
ATOM    230  ND2 ASN A 109      -3.972  29.042 -15.364  1.00  0.00           N  
ATOM    231  H   ASN A 109      -8.305  31.703 -15.268  1.00  0.00           H  
ATOM    232  HA  ASN A 109      -7.978  29.367 -14.849  1.00  0.00           H  
ATOM    233  HB2 ASN A 109      -5.370  30.272 -13.541  1.00  0.00           H  
ATOM    234  HB3 ASN A 109      -6.065  28.653 -13.414  1.00  0.00           H  
ATOM    235 HD21 ASN A 109      -3.412  29.270 -14.555  1.00  0.00           H  
ATOM    236 HD22 ASN A 109      -3.527  28.757 -16.226  1.00  0.00           H  
ATOM    237  N   THR A 110      -8.984  29.431 -12.549  1.00  0.00           N  
ATOM    238  CA  THR A 110      -9.739  29.489 -11.278  1.00  0.00           C  
ATOM    239  C   THR A 110      -9.606  28.181 -10.489  1.00  0.00           C  
ATOM    240  O   THR A 110      -8.741  28.070  -9.621  1.00  0.00           O  
ATOM    241  CB  THR A 110     -11.215  29.877 -11.513  1.00  0.00           C  
ATOM    242  OG1 THR A 110     -11.797  29.044 -12.500  1.00  0.00           O  
ATOM    243  CG2 THR A 110     -11.368  31.324 -11.985  1.00  0.00           C  
ATOM    244  H   THR A 110      -9.197  28.655 -13.164  1.00  0.00           H  
ATOM    245  HA  THR A 110      -9.311  30.259 -10.635  1.00  0.00           H  
ATOM    246  HB  THR A 110     -11.762  29.763 -10.577  1.00  0.00           H  
ATOM    247  HG1 THR A 110     -12.711  29.350 -12.644  1.00  0.00           H  
ATOM    248 HG21 THR A 110     -10.905  32.000 -11.267  1.00  0.00           H  
ATOM    249 HG22 THR A 110     -10.902  31.458 -12.960  1.00  0.00           H  
ATOM    250 HG23 THR A 110     -12.429  31.570 -12.063  1.00  0.00           H  
ATOM    251  N   GLU A 111     -10.421  27.165 -10.783  1.00  0.00           N  
ATOM    252  CA  GLU A 111     -10.485  25.894 -10.037  1.00  0.00           C  
ATOM    253  C   GLU A 111      -9.199  25.050 -10.139  1.00  0.00           C  
ATOM    254  O   GLU A 111      -8.892  24.272  -9.230  1.00  0.00           O  
ATOM    255  CB  GLU A 111     -11.695  25.070 -10.511  1.00  0.00           C  
ATOM    256  CG  GLU A 111     -13.030  25.767 -10.217  1.00  0.00           C  
ATOM    257  CD  GLU A 111     -14.216  24.862 -10.603  1.00  0.00           C  
ATOM    258  OE1 GLU A 111     -14.640  24.874 -11.785  1.00  0.00           O  
ATOM    259  OE2 GLU A 111     -14.747  24.137  -9.726  1.00  0.00           O  
ATOM    260  H   GLU A 111     -11.108  27.355 -11.507  1.00  0.00           H  
ATOM    261  HA  GLU A 111     -10.630  26.120  -8.981  1.00  0.00           H  
ATOM    262  HB2 GLU A 111     -11.612  24.885 -11.583  1.00  0.00           H  
ATOM    263  HB3 GLU A 111     -11.689  24.108  -9.993  1.00  0.00           H  
ATOM    264  HG2 GLU A 111     -13.078  26.005  -9.151  1.00  0.00           H  
ATOM    265  HG3 GLU A 111     -13.084  26.706 -10.772  1.00  0.00           H  
ATOM    266  N   ASN A 112      -8.399  25.250 -11.196  1.00  0.00           N  
ATOM    267  CA  ASN A 112      -7.106  24.586 -11.416  1.00  0.00           C  
ATOM    268  C   ASN A 112      -6.074  24.833 -10.289  1.00  0.00           C  
ATOM    269  O   ASN A 112      -5.132  24.053 -10.133  1.00  0.00           O  
ATOM    270  CB  ASN A 112      -6.573  25.022 -12.795  1.00  0.00           C  
ATOM    271  CG  ASN A 112      -5.338  24.239 -13.214  1.00  0.00           C  
ATOM    272  OD1 ASN A 112      -5.371  23.029 -13.392  1.00  0.00           O  
ATOM    273  ND2 ASN A 112      -4.211  24.893 -13.394  1.00  0.00           N  
ATOM    274  H   ASN A 112      -8.737  25.900 -11.891  1.00  0.00           H  
ATOM    275  HA  ASN A 112      -7.282  23.508 -11.441  1.00  0.00           H  
ATOM    276  HB2 ASN A 112      -7.344  24.851 -13.550  1.00  0.00           H  
ATOM    277  HB3 ASN A 112      -6.344  26.090 -12.774  1.00  0.00           H  
ATOM    278 HD21 ASN A 112      -4.150  25.890 -13.251  1.00  0.00           H  
ATOM    279 HD22 ASN A 112      -3.403  24.356 -13.670  1.00  0.00           H  
ATOM    280  N   LYS A 113      -6.269  25.873  -9.467  1.00  0.00           N  
ATOM    281  CA  LYS A 113      -5.477  26.150  -8.250  1.00  0.00           C  
ATOM    282  C   LYS A 113      -5.554  25.032  -7.193  1.00  0.00           C  
ATOM    283  O   LYS A 113      -4.651  24.927  -6.362  1.00  0.00           O  
ATOM    284  CB  LYS A 113      -5.916  27.501  -7.650  1.00  0.00           C  
ATOM    285  CG  LYS A 113      -5.563  28.685  -8.569  1.00  0.00           C  
ATOM    286  CD  LYS A 113      -6.101  30.033  -8.054  1.00  0.00           C  
ATOM    287  CE  LYS A 113      -5.509  30.490  -6.709  1.00  0.00           C  
ATOM    288  NZ  LYS A 113      -4.063  30.824  -6.808  1.00  0.00           N  
ATOM    289  H   LYS A 113      -7.065  26.468  -9.668  1.00  0.00           H  
ATOM    290  HA  LYS A 113      -4.423  26.224  -8.528  1.00  0.00           H  
ATOM    291  HB2 LYS A 113      -6.992  27.484  -7.472  1.00  0.00           H  
ATOM    292  HB3 LYS A 113      -5.413  27.643  -6.694  1.00  0.00           H  
ATOM    293  HG2 LYS A 113      -4.482  28.742  -8.688  1.00  0.00           H  
ATOM    294  HG3 LYS A 113      -5.998  28.515  -9.556  1.00  0.00           H  
ATOM    295  HD2 LYS A 113      -5.902  30.803  -8.805  1.00  0.00           H  
ATOM    296  HD3 LYS A 113      -7.185  29.962  -7.944  1.00  0.00           H  
ATOM    297  HE2 LYS A 113      -6.062  31.373  -6.376  1.00  0.00           H  
ATOM    298  HE3 LYS A 113      -5.669  29.709  -5.964  1.00  0.00           H  
ATOM    299  HZ1 LYS A 113      -3.515  30.022  -7.082  1.00  0.00           H  
ATOM    300  HZ2 LYS A 113      -3.900  31.561  -7.480  1.00  0.00           H  
ATOM    301  HZ3 LYS A 113      -3.710  31.149  -5.917  1.00  0.00           H  
ATOM    302  N   SER A 114      -6.578  24.173  -7.242  1.00  0.00           N  
ATOM    303  CA  SER A 114      -6.726  22.972  -6.405  1.00  0.00           C  
ATOM    304  C   SER A 114      -6.415  21.696  -7.204  1.00  0.00           C  
ATOM    305  O   SER A 114      -7.289  21.095  -7.836  1.00  0.00           O  
ATOM    306  CB  SER A 114      -8.120  22.927  -5.765  1.00  0.00           C  
ATOM    307  OG  SER A 114      -8.152  21.926  -4.755  1.00  0.00           O  
ATOM    308  H   SER A 114      -7.272  24.335  -7.963  1.00  0.00           H  
ATOM    309  HA  SER A 114      -6.015  23.024  -5.580  1.00  0.00           H  
ATOM    310  HB2 SER A 114      -8.328  23.895  -5.305  1.00  0.00           H  
ATOM    311  HB3 SER A 114      -8.875  22.724  -6.529  1.00  0.00           H  
ATOM    312  HG  SER A 114      -9.065  21.875  -4.410  1.00  0.00           H  
ATOM    313  N   GLN A 115      -5.140  21.292  -7.208  1.00  0.00           N  
ATOM    314  CA  GLN A 115      -4.666  20.052  -7.842  1.00  0.00           C  
ATOM    315  C   GLN A 115      -5.136  18.784  -7.081  1.00  0.00           C  
ATOM    316  O   GLN A 115      -5.536  18.892  -5.916  1.00  0.00           O  
ATOM    317  CB  GLN A 115      -3.128  20.107  -7.938  1.00  0.00           C  
ATOM    318  CG  GLN A 115      -2.620  21.161  -8.941  1.00  0.00           C  
ATOM    319  CD  GLN A 115      -3.027  20.842 -10.381  1.00  0.00           C  
ATOM    320  OE1 GLN A 115      -2.616  19.850 -10.968  1.00  0.00           O  
ATOM    321  NE2 GLN A 115      -3.845  21.660 -11.005  1.00  0.00           N  
ATOM    322  H   GLN A 115      -4.475  21.844  -6.688  1.00  0.00           H  
ATOM    323  HA  GLN A 115      -5.085  20.008  -8.846  1.00  0.00           H  
ATOM    324  HB2 GLN A 115      -2.716  20.332  -6.952  1.00  0.00           H  
ATOM    325  HB3 GLN A 115      -2.737  19.134  -8.239  1.00  0.00           H  
ATOM    326  HG2 GLN A 115      -2.994  22.148  -8.663  1.00  0.00           H  
ATOM    327  HG3 GLN A 115      -1.531  21.192  -8.892  1.00  0.00           H  
ATOM    328 HE21 GLN A 115      -4.208  22.497 -10.554  1.00  0.00           H  
ATOM    329 HE22 GLN A 115      -4.093  21.450 -11.961  1.00  0.00           H  
ATOM    330  N   PRO A 116      -5.095  17.581  -7.695  1.00  0.00           N  
ATOM    331  CA  PRO A 116      -5.445  16.314  -7.033  1.00  0.00           C  
ATOM    332  C   PRO A 116      -4.598  15.991  -5.786  1.00  0.00           C  
ATOM    333  O   PRO A 116      -3.437  16.403  -5.707  1.00  0.00           O  
ATOM    334  CB  PRO A 116      -5.267  15.235  -8.104  1.00  0.00           C  
ATOM    335  CG  PRO A 116      -5.333  15.978  -9.431  1.00  0.00           C  
ATOM    336  CD  PRO A 116      -4.753  17.344  -9.095  1.00  0.00           C  
ATOM    337  HA  PRO A 116      -6.492  16.353  -6.744  1.00  0.00           H  
ATOM    338  HB2 PRO A 116      -4.297  14.752  -8.007  1.00  0.00           H  
ATOM    339  HB3 PRO A 116      -6.052  14.498  -8.047  1.00  0.00           H  
ATOM    340  HG2 PRO A 116      -4.753  15.478 -10.207  1.00  0.00           H  
ATOM    341  HG3 PRO A 116      -6.374  16.090  -9.734  1.00  0.00           H  
ATOM    342  HD2 PRO A 116      -3.671  17.317  -9.206  1.00  0.00           H  
ATOM    343  HD3 PRO A 116      -5.185  18.091  -9.763  1.00  0.00           H  
ATOM    344  N   LYS A 117      -5.139  15.217  -4.827  1.00  0.00           N  
ATOM    345  CA  LYS A 117      -4.452  14.771  -3.614  1.00  0.00           C  
ATOM    346  C   LYS A 117      -5.057  13.458  -3.104  1.00  0.00           C  
ATOM    347  O   LYS A 117      -6.011  12.945  -3.675  1.00  0.00           O  
ATOM    348  CB  LYS A 117      -4.465  15.904  -2.558  1.00  0.00           C  
ATOM    349  CG  LYS A 117      -5.857  16.339  -2.052  1.00  0.00           C  
ATOM    350  CD  LYS A 117      -6.495  17.507  -2.817  1.00  0.00           C  
ATOM    351  CE  LYS A 117      -5.760  18.832  -2.569  1.00  0.00           C  
ATOM    352  NZ  LYS A 117      -6.312  19.925  -3.411  1.00  0.00           N  
ATOM    353  H   LYS A 117      -6.077  14.829  -4.883  1.00  0.00           H  
ATOM    354  HA  LYS A 117      -3.413  14.571  -3.864  1.00  0.00           H  
ATOM    355  HB2 LYS A 117      -3.879  15.577  -1.697  1.00  0.00           H  
ATOM    356  HB3 LYS A 117      -3.941  16.769  -2.959  1.00  0.00           H  
ATOM    357  HG2 LYS A 117      -6.546  15.495  -2.089  1.00  0.00           H  
ATOM    358  HG3 LYS A 117      -5.761  16.636  -1.006  1.00  0.00           H  
ATOM    359  HD2 LYS A 117      -6.521  17.286  -3.883  1.00  0.00           H  
ATOM    360  HD3 LYS A 117      -7.520  17.618  -2.467  1.00  0.00           H  
ATOM    361  HE2 LYS A 117      -5.849  19.096  -1.510  1.00  0.00           H  
ATOM    362  HE3 LYS A 117      -4.700  18.703  -2.800  1.00  0.00           H  
ATOM    363  HZ1 LYS A 117      -6.178  19.705  -4.396  1.00  0.00           H  
ATOM    364  HZ2 LYS A 117      -7.301  20.064  -3.255  1.00  0.00           H  
ATOM    365  HZ3 LYS A 117      -5.849  20.803  -3.226  1.00  0.00           H  
ATOM    366  N   ARG A 118      -4.483  12.903  -2.046  1.00  0.00           N  
ATOM    367  CA  ARG A 118      -5.141  12.162  -0.961  1.00  0.00           C  
ATOM    368  C   ARG A 118      -6.318  11.206  -1.318  1.00  0.00           C  
ATOM    369  O   ARG A 118      -7.471  11.614  -1.458  1.00  0.00           O  
ATOM    370  CB  ARG A 118      -5.398  13.230   0.141  1.00  0.00           C  
ATOM    371  CG  ARG A 118      -6.836  13.671   0.442  1.00  0.00           C  
ATOM    372  CD  ARG A 118      -6.872  14.783   1.499  1.00  0.00           C  
ATOM    373  NE  ARG A 118      -8.205  14.870   2.123  1.00  0.00           N  
ATOM    374  CZ  ARG A 118      -8.754  15.886   2.763  1.00  0.00           C  
ATOM    375  NH1 ARG A 118      -8.178  17.050   2.866  1.00  0.00           N  
ATOM    376  NH2 ARG A 118      -9.910  15.721   3.329  1.00  0.00           N  
ATOM    377  H   ARG A 118      -3.648  13.381  -1.743  1.00  0.00           H  
ATOM    378  HA  ARG A 118      -4.359  11.498  -0.597  1.00  0.00           H  
ATOM    379  HB2 ARG A 118      -4.942  12.883   1.068  1.00  0.00           H  
ATOM    380  HB3 ARG A 118      -4.889  14.150  -0.168  1.00  0.00           H  
ATOM    381  HG2 ARG A 118      -7.315  14.030  -0.470  1.00  0.00           H  
ATOM    382  HG3 ARG A 118      -7.381  12.816   0.814  1.00  0.00           H  
ATOM    383  HD2 ARG A 118      -6.145  14.557   2.277  1.00  0.00           H  
ATOM    384  HD3 ARG A 118      -6.599  15.728   1.027  1.00  0.00           H  
ATOM    385  HE  ARG A 118      -8.772  14.031   2.144  1.00  0.00           H  
ATOM    386 HH11 ARG A 118      -7.275  17.184   2.451  1.00  0.00           H  
ATOM    387 HH12 ARG A 118      -8.629  17.799   3.364  1.00  0.00           H  
ATOM    388 HH21 ARG A 118     -10.323  14.794   3.310  1.00  0.00           H  
ATOM    389 HH22 ARG A 118     -10.363  16.471   3.820  1.00  0.00           H  
ATOM    390  N   LEU A 119      -6.021   9.908  -1.429  1.00  0.00           N  
ATOM    391  CA  LEU A 119      -6.956   8.802  -1.697  1.00  0.00           C  
ATOM    392  C   LEU A 119      -6.554   7.534  -0.902  1.00  0.00           C  
ATOM    393  O   LEU A 119      -5.421   7.071  -1.019  1.00  0.00           O  
ATOM    394  CB  LEU A 119      -6.970   8.570  -3.225  1.00  0.00           C  
ATOM    395  CG  LEU A 119      -7.940   7.483  -3.706  1.00  0.00           C  
ATOM    396  CD1 LEU A 119      -9.399   7.900  -3.519  1.00  0.00           C  
ATOM    397  CD2 LEU A 119      -7.824   7.190  -5.196  1.00  0.00           C  
ATOM    398  H   LEU A 119      -5.037   9.659  -1.431  1.00  0.00           H  
ATOM    399  HA  LEU A 119      -7.951   9.102  -1.366  1.00  0.00           H  
ATOM    400  HB2 LEU A 119      -7.227   9.512  -3.710  1.00  0.00           H  
ATOM    401  HB3 LEU A 119      -5.968   8.286  -3.541  1.00  0.00           H  
ATOM    402  HG  LEU A 119      -7.708   6.558  -3.183  1.00  0.00           H  
ATOM    403 HD11 LEU A 119      -9.583   8.200  -2.497  1.00  0.00           H  
ATOM    404 HD12 LEU A 119      -9.635   8.753  -4.166  1.00  0.00           H  
ATOM    405 HD13 LEU A 119     -10.046   7.060  -3.759  1.00  0.00           H  
ATOM    406 HD21 LEU A 119      -8.114   8.069  -5.760  1.00  0.00           H  
ATOM    407 HD22 LEU A 119      -6.809   6.914  -5.456  1.00  0.00           H  
ATOM    408 HD23 LEU A 119      -8.486   6.366  -5.458  1.00  0.00           H  
ATOM    409  N   HIS A 120      -7.467   6.981  -0.090  1.00  0.00           N  
ATOM    410  CA  HIS A 120      -7.275   5.805   0.789  1.00  0.00           C  
ATOM    411  C   HIS A 120      -7.838   4.536   0.115  1.00  0.00           C  
ATOM    412  O   HIS A 120      -9.001   4.487  -0.279  1.00  0.00           O  
ATOM    413  CB  HIS A 120      -8.003   6.087   2.125  1.00  0.00           C  
ATOM    414  CG  HIS A 120      -8.116   4.925   3.079  1.00  0.00           C  
ATOM    415  ND1 HIS A 120      -9.250   4.144   3.306  1.00  0.00           N  
ATOM    416  CD2 HIS A 120      -7.152   4.561   3.965  1.00  0.00           C  
ATOM    417  CE1 HIS A 120      -8.939   3.338   4.335  1.00  0.00           C  
ATOM    418  NE2 HIS A 120      -7.677   3.552   4.736  1.00  0.00           N  
ATOM    419  H   HIS A 120      -8.412   7.346  -0.143  1.00  0.00           H  
ATOM    420  HA  HIS A 120      -6.202   5.645   0.982  1.00  0.00           H  
ATOM    421  HB2 HIS A 120      -7.475   6.869   2.677  1.00  0.00           H  
ATOM    422  HB3 HIS A 120      -9.008   6.446   1.910  1.00  0.00           H  
ATOM    423  HD2 HIS A 120      -6.174   5.005   4.047  1.00  0.00           H  
ATOM    424  HE1 HIS A 120      -9.581   2.558   4.733  1.00  0.00           H  
ATOM    425  HE2 HIS A 120      -7.202   3.038   5.473  1.00  0.00           H  
ATOM    426  N   VAL A 121      -7.010   3.508  -0.073  1.00  0.00           N  
ATOM    427  CA  VAL A 121      -7.219   2.426  -1.051  1.00  0.00           C  
ATOM    428  C   VAL A 121      -7.105   1.072  -0.359  1.00  0.00           C  
ATOM    429  O   VAL A 121      -6.010   0.526  -0.236  1.00  0.00           O  
ATOM    430  CB  VAL A 121      -6.224   2.628  -2.209  1.00  0.00           C  
ATOM    431  CG1 VAL A 121      -6.166   1.535  -3.271  1.00  0.00           C  
ATOM    432  CG2 VAL A 121      -6.559   3.936  -2.933  1.00  0.00           C  
ATOM    433  H   VAL A 121      -6.064   3.604   0.275  1.00  0.00           H  
ATOM    434  HA  VAL A 121      -8.226   2.473  -1.463  1.00  0.00           H  
ATOM    435  HB  VAL A 121      -5.218   2.709  -1.809  1.00  0.00           H  
ATOM    436 HG11 VAL A 121      -6.062   0.554  -2.813  1.00  0.00           H  
ATOM    437 HG12 VAL A 121      -7.051   1.559  -3.904  1.00  0.00           H  
ATOM    438 HG13 VAL A 121      -5.268   1.726  -3.853  1.00  0.00           H  
ATOM    439 HG21 VAL A 121      -7.608   3.957  -3.205  1.00  0.00           H  
ATOM    440 HG22 VAL A 121      -6.331   4.788  -2.294  1.00  0.00           H  
ATOM    441 HG23 VAL A 121      -5.965   4.020  -3.836  1.00  0.00           H  
ATOM    442  N   SER A 122      -8.240   0.580   0.147  1.00  0.00           N  
ATOM    443  CA  SER A 122      -8.380  -0.527   1.109  1.00  0.00           C  
ATOM    444  C   SER A 122      -8.752  -1.879   0.495  1.00  0.00           C  
ATOM    445  O   SER A 122      -9.148  -1.965  -0.666  1.00  0.00           O  
ATOM    446  CB  SER A 122      -9.453  -0.167   2.140  1.00  0.00           C  
ATOM    447  OG  SER A 122      -8.911   0.756   3.051  1.00  0.00           O  
ATOM    448  H   SER A 122      -9.093   1.081  -0.084  1.00  0.00           H  
ATOM    449  HA  SER A 122      -7.441  -0.648   1.636  1.00  0.00           H  
ATOM    450  HB2 SER A 122     -10.330   0.253   1.648  1.00  0.00           H  
ATOM    451  HB3 SER A 122      -9.760  -1.052   2.702  1.00  0.00           H  
ATOM    452  HG  SER A 122      -8.716   1.581   2.570  1.00  0.00           H  
ATOM    453  N   ASN A 123      -8.679  -2.932   1.321  1.00  0.00           N  
ATOM    454  CA  ASN A 123      -9.049  -4.319   1.010  1.00  0.00           C  
ATOM    455  C   ASN A 123      -8.313  -4.862  -0.228  1.00  0.00           C  
ATOM    456  O   ASN A 123      -8.821  -5.705  -0.967  1.00  0.00           O  
ATOM    457  CB  ASN A 123     -10.584  -4.431   0.963  1.00  0.00           C  
ATOM    458  CG  ASN A 123     -11.061  -5.873   1.028  1.00  0.00           C  
ATOM    459  OD1 ASN A 123     -10.778  -6.600   1.971  1.00  0.00           O  
ATOM    460  ND2 ASN A 123     -11.815  -6.331   0.054  1.00  0.00           N  
ATOM    461  H   ASN A 123      -8.189  -2.778   2.194  1.00  0.00           H  
ATOM    462  HA  ASN A 123      -8.700  -4.954   1.831  1.00  0.00           H  
ATOM    463  HB2 ASN A 123     -11.011  -3.912   1.818  1.00  0.00           H  
ATOM    464  HB3 ASN A 123     -10.958  -3.962   0.055  1.00  0.00           H  
ATOM    465 HD21 ASN A 123     -11.989  -5.740  -0.755  1.00  0.00           H  
ATOM    466 HD22 ASN A 123     -12.160  -7.275   0.126  1.00  0.00           H  
ATOM    467  N   ILE A 124      -7.091  -4.377  -0.448  1.00  0.00           N  
ATOM    468  CA  ILE A 124      -6.198  -4.849  -1.506  1.00  0.00           C  
ATOM    469  C   ILE A 124      -5.578  -6.202  -1.098  1.00  0.00           C  
ATOM    470  O   ILE A 124      -5.514  -6.501   0.102  1.00  0.00           O  
ATOM    471  CB  ILE A 124      -5.132  -3.767  -1.811  1.00  0.00           C  
ATOM    472  CG1 ILE A 124      -3.980  -3.767  -0.784  1.00  0.00           C  
ATOM    473  CG2 ILE A 124      -5.785  -2.373  -1.878  1.00  0.00           C  
ATOM    474  CD1 ILE A 124      -3.072  -2.550  -0.908  1.00  0.00           C  
ATOM    475  H   ILE A 124      -6.732  -3.686   0.199  1.00  0.00           H  
ATOM    476  HA  ILE A 124      -6.802  -4.988  -2.402  1.00  0.00           H  
ATOM    477  HB  ILE A 124      -4.710  -3.980  -2.792  1.00  0.00           H  
ATOM    478 HG12 ILE A 124      -4.379  -3.794   0.227  1.00  0.00           H  
ATOM    479 HG13 ILE A 124      -3.372  -4.653  -0.932  1.00  0.00           H  
ATOM    480 HG21 ILE A 124      -6.729  -2.413  -2.409  1.00  0.00           H  
ATOM    481 HG22 ILE A 124      -5.951  -1.996  -0.862  1.00  0.00           H  
ATOM    482 HG23 ILE A 124      -5.129  -1.678  -2.403  1.00  0.00           H  
ATOM    483 HD11 ILE A 124      -2.790  -2.411  -1.956  1.00  0.00           H  
ATOM    484 HD12 ILE A 124      -3.605  -1.668  -0.554  1.00  0.00           H  
ATOM    485 HD13 ILE A 124      -2.189  -2.708  -0.292  1.00  0.00           H  
ATOM    486  N   PRO A 125      -5.097  -7.029  -2.044  1.00  0.00           N  
ATOM    487  CA  PRO A 125      -4.313  -8.229  -1.727  1.00  0.00           C  
ATOM    488  C   PRO A 125      -3.074  -7.890  -0.885  1.00  0.00           C  
ATOM    489  O   PRO A 125      -2.367  -6.930  -1.180  1.00  0.00           O  
ATOM    490  CB  PRO A 125      -3.900  -8.817  -3.089  1.00  0.00           C  
ATOM    491  CG  PRO A 125      -4.912  -8.229  -4.067  1.00  0.00           C  
ATOM    492  CD  PRO A 125      -5.237  -6.863  -3.481  1.00  0.00           C  
ATOM    493  HA  PRO A 125      -4.945  -8.941  -1.194  1.00  0.00           H  
ATOM    494  HB2 PRO A 125      -2.901  -8.478  -3.362  1.00  0.00           H  
ATOM    495  HB3 PRO A 125      -3.942  -9.908  -3.079  1.00  0.00           H  
ATOM    496  HG2 PRO A 125      -4.535  -8.165  -5.079  1.00  0.00           H  
ATOM    497  HG3 PRO A 125      -5.801  -8.842  -4.082  1.00  0.00           H  
ATOM    498  HD2 PRO A 125      -4.512  -6.124  -3.834  1.00  0.00           H  
ATOM    499  HD3 PRO A 125      -6.245  -6.564  -3.764  1.00  0.00           H  
ATOM    500  N   PHE A 126      -2.731  -8.680   0.134  1.00  0.00           N  
ATOM    501  CA  PHE A 126      -1.503  -8.416   0.914  1.00  0.00           C  
ATOM    502  C   PHE A 126      -0.182  -8.442   0.125  1.00  0.00           C  
ATOM    503  O   PHE A 126       0.805  -7.857   0.579  1.00  0.00           O  
ATOM    504  CB  PHE A 126      -1.431  -9.366   2.108  1.00  0.00           C  
ATOM    505  CG  PHE A 126      -2.403  -9.049   3.222  1.00  0.00           C  
ATOM    506  CD1 PHE A 126      -2.596  -7.723   3.655  1.00  0.00           C  
ATOM    507  CD2 PHE A 126      -3.054 -10.103   3.884  1.00  0.00           C  
ATOM    508  CE1 PHE A 126      -3.417  -7.462   4.759  1.00  0.00           C  
ATOM    509  CE2 PHE A 126      -3.824  -9.847   5.027  1.00  0.00           C  
ATOM    510  CZ  PHE A 126      -3.991  -8.524   5.464  1.00  0.00           C  
ATOM    511  H   PHE A 126      -3.390  -9.382   0.445  1.00  0.00           H  
ATOM    512  HA  PHE A 126      -1.567  -7.397   1.284  1.00  0.00           H  
ATOM    513  HB2 PHE A 126      -1.582 -10.386   1.755  1.00  0.00           H  
ATOM    514  HB3 PHE A 126      -0.430  -9.324   2.541  1.00  0.00           H  
ATOM    515  HD1 PHE A 126      -2.092  -6.883   3.194  1.00  0.00           H  
ATOM    516  HD2 PHE A 126      -2.945 -11.114   3.528  1.00  0.00           H  
ATOM    517  HE1 PHE A 126      -3.559  -6.451   5.108  1.00  0.00           H  
ATOM    518  HE2 PHE A 126      -4.298 -10.660   5.561  1.00  0.00           H  
ATOM    519  HZ  PHE A 126      -4.564  -8.303   6.344  1.00  0.00           H  
ATOM    520  N   ARG A 127      -0.170  -9.074  -1.056  1.00  0.00           N  
ATOM    521  CA  ARG A 127       0.960  -9.122  -2.000  1.00  0.00           C  
ATOM    522  C   ARG A 127       1.013  -7.913  -2.947  1.00  0.00           C  
ATOM    523  O   ARG A 127       1.981  -7.777  -3.695  1.00  0.00           O  
ATOM    524  CB  ARG A 127       0.918 -10.437  -2.812  1.00  0.00           C  
ATOM    525  CG  ARG A 127       1.169 -11.712  -1.982  1.00  0.00           C  
ATOM    526  CD  ARG A 127      -0.065 -12.216  -1.218  1.00  0.00           C  
ATOM    527  NE  ARG A 127       0.218 -13.453  -0.470  1.00  0.00           N  
ATOM    528  CZ  ARG A 127       0.199 -14.706  -0.879  1.00  0.00           C  
ATOM    529  NH1 ARG A 127      -0.055 -15.045  -2.110  1.00  0.00           N  
ATOM    530  NH2 ARG A 127       0.449 -15.650  -0.019  1.00  0.00           N  
ATOM    531  H   ARG A 127      -1.041  -9.515  -1.320  1.00  0.00           H  
ATOM    532  HA  ARG A 127       1.898  -9.102  -1.447  1.00  0.00           H  
ATOM    533  HB2 ARG A 127      -0.035 -10.515  -3.342  1.00  0.00           H  
ATOM    534  HB3 ARG A 127       1.709 -10.393  -3.560  1.00  0.00           H  
ATOM    535  HG2 ARG A 127       1.491 -12.499  -2.667  1.00  0.00           H  
ATOM    536  HG3 ARG A 127       1.983 -11.531  -1.275  1.00  0.00           H  
ATOM    537  HD2 ARG A 127      -0.368 -11.471  -0.485  1.00  0.00           H  
ATOM    538  HD3 ARG A 127      -0.891 -12.371  -1.916  1.00  0.00           H  
ATOM    539  HE  ARG A 127       0.428 -13.359   0.517  1.00  0.00           H  
ATOM    540 HH11 ARG A 127      -0.247 -14.325  -2.786  1.00  0.00           H  
ATOM    541 HH12 ARG A 127      -0.043 -16.012  -2.391  1.00  0.00           H  
ATOM    542 HH21 ARG A 127       0.630 -15.371   0.939  1.00  0.00           H  
ATOM    543 HH22 ARG A 127       0.446 -16.619  -0.285  1.00  0.00           H  
ATOM    544  N   PHE A 128      -0.007  -7.049  -2.939  1.00  0.00           N  
ATOM    545  CA  PHE A 128      -0.085  -5.842  -3.771  1.00  0.00           C  
ATOM    546  C   PHE A 128       0.952  -4.786  -3.344  1.00  0.00           C  
ATOM    547  O   PHE A 128       1.436  -4.786  -2.208  1.00  0.00           O  
ATOM    548  CB  PHE A 128      -1.518  -5.286  -3.732  1.00  0.00           C  
ATOM    549  CG  PHE A 128      -2.052  -4.856  -5.075  1.00  0.00           C  
ATOM    550  CD1 PHE A 128      -2.556  -5.838  -5.946  1.00  0.00           C  
ATOM    551  CD2 PHE A 128      -2.085  -3.500  -5.444  1.00  0.00           C  
ATOM    552  CE1 PHE A 128      -3.103  -5.469  -7.184  1.00  0.00           C  
ATOM    553  CE2 PHE A 128      -2.610  -3.133  -6.697  1.00  0.00           C  
ATOM    554  CZ  PHE A 128      -3.125  -4.116  -7.565  1.00  0.00           C  
ATOM    555  H   PHE A 128      -0.745  -7.193  -2.261  1.00  0.00           H  
ATOM    556  HA  PHE A 128       0.140  -6.138  -4.795  1.00  0.00           H  
ATOM    557  HB2 PHE A 128      -2.197  -6.060  -3.393  1.00  0.00           H  
ATOM    558  HB3 PHE A 128      -1.577  -4.460  -3.019  1.00  0.00           H  
ATOM    559  HD1 PHE A 128      -2.534  -6.882  -5.662  1.00  0.00           H  
ATOM    560  HD2 PHE A 128      -1.703  -2.749  -4.767  1.00  0.00           H  
ATOM    561  HE1 PHE A 128      -3.509  -6.238  -7.825  1.00  0.00           H  
ATOM    562  HE2 PHE A 128      -2.605  -2.097  -6.993  1.00  0.00           H  
ATOM    563  HZ  PHE A 128      -3.529  -3.834  -8.527  1.00  0.00           H  
ATOM    564  N   ARG A 129       1.311  -3.887  -4.268  1.00  0.00           N  
ATOM    565  CA  ARG A 129       2.508  -3.032  -4.170  1.00  0.00           C  
ATOM    566  C   ARG A 129       2.251  -1.591  -4.612  1.00  0.00           C  
ATOM    567  O   ARG A 129       1.276  -1.272  -5.291  1.00  0.00           O  
ATOM    568  CB  ARG A 129       3.675  -3.669  -4.955  1.00  0.00           C  
ATOM    569  CG  ARG A 129       3.874  -5.171  -4.717  1.00  0.00           C  
ATOM    570  CD  ARG A 129       5.157  -5.637  -5.415  1.00  0.00           C  
ATOM    571  NE  ARG A 129       5.280  -7.108  -5.391  1.00  0.00           N  
ATOM    572  CZ  ARG A 129       5.808  -7.868  -4.451  1.00  0.00           C  
ATOM    573  NH1 ARG A 129       6.332  -7.372  -3.365  1.00  0.00           N  
ATOM    574  NH2 ARG A 129       5.831  -9.163  -4.590  1.00  0.00           N  
ATOM    575  H   ARG A 129       0.817  -3.912  -5.151  1.00  0.00           H  
ATOM    576  HA  ARG A 129       2.849  -2.965  -3.142  1.00  0.00           H  
ATOM    577  HB2 ARG A 129       3.534  -3.495  -6.024  1.00  0.00           H  
ATOM    578  HB3 ARG A 129       4.593  -3.177  -4.646  1.00  0.00           H  
ATOM    579  HG2 ARG A 129       3.944  -5.371  -3.648  1.00  0.00           H  
ATOM    580  HG3 ARG A 129       3.031  -5.718  -5.136  1.00  0.00           H  
ATOM    581  HD2 ARG A 129       5.116  -5.299  -6.450  1.00  0.00           H  
ATOM    582  HD3 ARG A 129       6.028  -5.169  -4.950  1.00  0.00           H  
ATOM    583  HE  ARG A 129       4.898  -7.603  -6.182  1.00  0.00           H  
ATOM    584 HH11 ARG A 129       6.337  -6.375  -3.244  1.00  0.00           H  
ATOM    585 HH12 ARG A 129       6.731  -7.971  -2.664  1.00  0.00           H  
ATOM    586 HH21 ARG A 129       5.452  -9.597  -5.415  1.00  0.00           H  
ATOM    587 HH22 ARG A 129       6.231  -9.741  -3.870  1.00  0.00           H  
ATOM    588  N   ASP A 130       3.199  -0.737  -4.253  1.00  0.00           N  
ATOM    589  CA  ASP A 130       3.363   0.647  -4.703  1.00  0.00           C  
ATOM    590  C   ASP A 130       3.307   0.791  -6.251  1.00  0.00           C  
ATOM    591  O   ASP A 130       2.420   1.495  -6.748  1.00  0.00           O  
ATOM    592  CB  ASP A 130       4.665   1.141  -4.046  1.00  0.00           C  
ATOM    593  CG  ASP A 130       5.109   2.554  -4.443  1.00  0.00           C  
ATOM    594  OD1 ASP A 130       5.570   2.740  -5.595  1.00  0.00           O  
ATOM    595  OD2 ASP A 130       5.065   3.453  -3.571  1.00  0.00           O  
ATOM    596  H   ASP A 130       3.935  -1.120  -3.680  1.00  0.00           H  
ATOM    597  HA  ASP A 130       2.535   1.235  -4.296  1.00  0.00           H  
ATOM    598  HB2 ASP A 130       4.515   1.099  -2.962  1.00  0.00           H  
ATOM    599  HB3 ASP A 130       5.479   0.447  -4.254  1.00  0.00           H  
ATOM    600  N   PRO A 131       4.161   0.094  -7.039  1.00  0.00           N  
ATOM    601  CA  PRO A 131       4.137   0.189  -8.499  1.00  0.00           C  
ATOM    602  C   PRO A 131       2.874  -0.430  -9.122  1.00  0.00           C  
ATOM    603  O   PRO A 131       2.381   0.058 -10.141  1.00  0.00           O  
ATOM    604  CB  PRO A 131       5.416  -0.499  -8.986  1.00  0.00           C  
ATOM    605  CG  PRO A 131       5.710  -1.517  -7.890  1.00  0.00           C  
ATOM    606  CD  PRO A 131       5.216  -0.819  -6.626  1.00  0.00           C  
ATOM    607  HA  PRO A 131       4.185   1.235  -8.782  1.00  0.00           H  
ATOM    608  HB2 PRO A 131       5.290  -0.979  -9.958  1.00  0.00           H  
ATOM    609  HB3 PRO A 131       6.221   0.231  -9.027  1.00  0.00           H  
ATOM    610  HG2 PRO A 131       5.123  -2.422  -8.065  1.00  0.00           H  
ATOM    611  HG3 PRO A 131       6.776  -1.754  -7.835  1.00  0.00           H  
ATOM    612  HD2 PRO A 131       4.858  -1.547  -5.915  1.00  0.00           H  
ATOM    613  HD3 PRO A 131       6.025  -0.267  -6.157  1.00  0.00           H  
ATOM    614  N   ASP A 132       2.302  -1.466  -8.500  1.00  0.00           N  
ATOM    615  CA  ASP A 132       1.013  -2.018  -8.886  1.00  0.00           C  
ATOM    616  C   ASP A 132      -0.098  -0.969  -8.781  1.00  0.00           C  
ATOM    617  O   ASP A 132      -0.791  -0.748  -9.772  1.00  0.00           O  
ATOM    618  CB  ASP A 132       0.716  -3.276  -8.068  1.00  0.00           C  
ATOM    619  CG  ASP A 132       1.440  -4.513  -8.619  1.00  0.00           C  
ATOM    620  OD1 ASP A 132       1.019  -5.037  -9.677  1.00  0.00           O  
ATOM    621  OD2 ASP A 132       2.419  -4.977  -7.990  1.00  0.00           O  
ATOM    622  H   ASP A 132       2.707  -1.832  -7.652  1.00  0.00           H  
ATOM    623  HA  ASP A 132       1.050  -2.300  -9.938  1.00  0.00           H  
ATOM    624  HB2 ASP A 132       0.967  -3.121  -7.020  1.00  0.00           H  
ATOM    625  HB3 ASP A 132      -0.347  -3.462  -8.117  1.00  0.00           H  
ATOM    626  N   LEU A 133      -0.246  -0.246  -7.658  1.00  0.00           N  
ATOM    627  CA  LEU A 133      -1.228   0.825  -7.583  1.00  0.00           C  
ATOM    628  C   LEU A 133      -0.940   1.956  -8.568  1.00  0.00           C  
ATOM    629  O   LEU A 133      -1.886   2.409  -9.207  1.00  0.00           O  
ATOM    630  CB  LEU A 133      -1.366   1.364  -6.153  1.00  0.00           C  
ATOM    631  CG  LEU A 133      -2.129   0.425  -5.204  1.00  0.00           C  
ATOM    632  CD1 LEU A 133      -2.082   0.958  -3.776  1.00  0.00           C  
ATOM    633  CD2 LEU A 133      -3.593   0.305  -5.617  1.00  0.00           C  
ATOM    634  H   LEU A 133       0.320  -0.383  -6.830  1.00  0.00           H  
ATOM    635  HA  LEU A 133      -2.179   0.408  -7.900  1.00  0.00           H  
ATOM    636  HB2 LEU A 133      -0.399   1.635  -5.735  1.00  0.00           H  
ATOM    637  HB3 LEU A 133      -1.915   2.284  -6.217  1.00  0.00           H  
ATOM    638  HG  LEU A 133      -1.690  -0.568  -5.233  1.00  0.00           H  
ATOM    639 HD11 LEU A 133      -1.043   1.036  -3.457  1.00  0.00           H  
ATOM    640 HD12 LEU A 133      -2.555   1.939  -3.722  1.00  0.00           H  
ATOM    641 HD13 LEU A 133      -2.601   0.268  -3.113  1.00  0.00           H  
ATOM    642 HD21 LEU A 133      -4.015   1.290  -5.773  1.00  0.00           H  
ATOM    643 HD22 LEU A 133      -3.660  -0.241  -6.547  1.00  0.00           H  
ATOM    644 HD23 LEU A 133      -4.157  -0.243  -4.864  1.00  0.00           H  
ATOM    645  N   ARG A 134       0.315   2.394  -8.754  1.00  0.00           N  
ATOM    646  CA  ARG A 134       0.570   3.507  -9.695  1.00  0.00           C  
ATOM    647  C   ARG A 134       0.235   3.138 -11.139  1.00  0.00           C  
ATOM    648  O   ARG A 134      -0.203   4.003 -11.885  1.00  0.00           O  
ATOM    649  CB  ARG A 134       1.966   4.131  -9.527  1.00  0.00           C  
ATOM    650  CG  ARG A 134       3.091   3.475 -10.337  1.00  0.00           C  
ATOM    651  CD  ARG A 134       4.452   4.039  -9.911  1.00  0.00           C  
ATOM    652  NE  ARG A 134       5.574   3.311 -10.540  1.00  0.00           N  
ATOM    653  CZ  ARG A 134       6.067   3.465 -11.757  1.00  0.00           C  
ATOM    654  NH1 ARG A 134       5.577   4.331 -12.599  1.00  0.00           N  
ATOM    655  NH2 ARG A 134       7.075   2.744 -12.156  1.00  0.00           N  
ATOM    656  H   ARG A 134       1.068   1.949  -8.236  1.00  0.00           H  
ATOM    657  HA  ARG A 134      -0.140   4.295  -9.441  1.00  0.00           H  
ATOM    658  HB2 ARG A 134       1.910   5.180  -9.822  1.00  0.00           H  
ATOM    659  HB3 ARG A 134       2.230   4.104  -8.472  1.00  0.00           H  
ATOM    660  HG2 ARG A 134       3.075   2.410 -10.162  1.00  0.00           H  
ATOM    661  HG3 ARG A 134       2.934   3.652 -11.403  1.00  0.00           H  
ATOM    662  HD2 ARG A 134       4.500   5.100 -10.159  1.00  0.00           H  
ATOM    663  HD3 ARG A 134       4.547   3.956  -8.826  1.00  0.00           H  
ATOM    664  HE  ARG A 134       6.056   2.641  -9.963  1.00  0.00           H  
ATOM    665 HH11 ARG A 134       4.815   4.914 -12.308  1.00  0.00           H  
ATOM    666 HH12 ARG A 134       5.962   4.433 -13.523  1.00  0.00           H  
ATOM    667 HH21 ARG A 134       7.498   2.067 -11.542  1.00  0.00           H  
ATOM    668 HH22 ARG A 134       7.447   2.870 -13.083  1.00  0.00           H  
ATOM    669  N   GLN A 135       0.350   1.864 -11.515  1.00  0.00           N  
ATOM    670  CA  GLN A 135      -0.059   1.332 -12.825  1.00  0.00           C  
ATOM    671  C   GLN A 135      -1.582   1.083 -12.955  1.00  0.00           C  
ATOM    672  O   GLN A 135      -2.185   1.306 -14.014  1.00  0.00           O  
ATOM    673  CB  GLN A 135       0.750   0.049 -13.044  1.00  0.00           C  
ATOM    674  CG  GLN A 135       0.621  -0.503 -14.468  1.00  0.00           C  
ATOM    675  CD  GLN A 135       1.550  -1.697 -14.700  1.00  0.00           C  
ATOM    676  OE1 GLN A 135       2.590  -1.599 -15.336  1.00  0.00           O  
ATOM    677  NE2 GLN A 135       1.215  -2.867 -14.194  1.00  0.00           N  
ATOM    678  H   GLN A 135       0.771   1.227 -10.845  1.00  0.00           H  
ATOM    679  HA  GLN A 135       0.230   2.041 -13.599  1.00  0.00           H  
ATOM    680  HB2 GLN A 135       1.805   0.266 -12.864  1.00  0.00           H  
ATOM    681  HB3 GLN A 135       0.430  -0.688 -12.311  1.00  0.00           H  
ATOM    682  HG2 GLN A 135      -0.407  -0.807 -14.663  1.00  0.00           H  
ATOM    683  HG3 GLN A 135       0.890   0.288 -15.169  1.00  0.00           H  
ATOM    684 HE21 GLN A 135       0.366  -2.984 -13.665  1.00  0.00           H  
ATOM    685 HE22 GLN A 135       1.840  -3.643 -14.355  1.00  0.00           H  
ATOM    686  N   MET A 136      -2.240   0.658 -11.873  1.00  0.00           N  
ATOM    687  CA  MET A 136      -3.649   0.245 -11.831  1.00  0.00           C  
ATOM    688  C   MET A 136      -4.593   1.438 -11.679  1.00  0.00           C  
ATOM    689  O   MET A 136      -5.586   1.551 -12.395  1.00  0.00           O  
ATOM    690  CB  MET A 136      -3.738  -0.722 -10.659  1.00  0.00           C  
ATOM    691  CG  MET A 136      -5.059  -1.475 -10.484  1.00  0.00           C  
ATOM    692  SD  MET A 136      -6.447  -0.520  -9.816  1.00  0.00           S  
ATOM    693  CE  MET A 136      -5.694   0.148  -8.310  1.00  0.00           C  
ATOM    694  H   MET A 136      -1.730   0.482 -11.012  1.00  0.00           H  
ATOM    695  HA  MET A 136      -3.908  -0.290 -12.748  1.00  0.00           H  
ATOM    696  HB2 MET A 136      -2.951  -1.431 -10.852  1.00  0.00           H  
ATOM    697  HB3 MET A 136      -3.461  -0.218  -9.737  1.00  0.00           H  
ATOM    698  HG2 MET A 136      -5.355  -1.894 -11.446  1.00  0.00           H  
ATOM    699  HG3 MET A 136      -4.881  -2.310  -9.804  1.00  0.00           H  
ATOM    700  HE1 MET A 136      -5.353  -0.677  -7.687  1.00  0.00           H  
ATOM    701  HE2 MET A 136      -4.842   0.784  -8.562  1.00  0.00           H  
ATOM    702  HE3 MET A 136      -6.425   0.737  -7.759  1.00  0.00           H  
ATOM    703  N   PHE A 137      -4.212   2.401 -10.842  1.00  0.00           N  
ATOM    704  CA  PHE A 137      -4.662   3.778 -11.014  1.00  0.00           C  
ATOM    705  C   PHE A 137      -4.096   4.401 -12.299  1.00  0.00           C  
ATOM    706  O   PHE A 137      -4.764   5.216 -12.930  1.00  0.00           O  
ATOM    707  CB  PHE A 137      -4.318   4.620  -9.786  1.00  0.00           C  
ATOM    708  CG  PHE A 137      -5.276   4.392  -8.642  1.00  0.00           C  
ATOM    709  CD1 PHE A 137      -6.561   4.958  -8.695  1.00  0.00           C  
ATOM    710  CD2 PHE A 137      -4.913   3.585  -7.554  1.00  0.00           C  
ATOM    711  CE1 PHE A 137      -7.468   4.778  -7.640  1.00  0.00           C  
ATOM    712  CE2 PHE A 137      -5.838   3.375  -6.518  1.00  0.00           C  
ATOM    713  CZ  PHE A 137      -7.099   3.988  -6.544  1.00  0.00           C  
ATOM    714  H   PHE A 137      -3.403   2.210 -10.263  1.00  0.00           H  
ATOM    715  HA  PHE A 137      -5.748   3.762 -11.094  1.00  0.00           H  
ATOM    716  HB2 PHE A 137      -3.294   4.440  -9.466  1.00  0.00           H  
ATOM    717  HB3 PHE A 137      -4.383   5.668 -10.057  1.00  0.00           H  
ATOM    718  HD1 PHE A 137      -6.869   5.518  -9.561  1.00  0.00           H  
ATOM    719  HD2 PHE A 137      -3.936   3.126  -7.519  1.00  0.00           H  
ATOM    720  HE1 PHE A 137      -8.457   5.217  -7.702  1.00  0.00           H  
ATOM    721  HE2 PHE A 137      -5.570   2.760  -5.681  1.00  0.00           H  
ATOM    722  HZ  PHE A 137      -7.779   3.855  -5.716  1.00  0.00           H  
ATOM    723  N   GLY A 138      -2.892   4.001 -12.734  1.00  0.00           N  
ATOM    724  CA  GLY A 138      -2.227   4.461 -13.971  1.00  0.00           C  
ATOM    725  C   GLY A 138      -3.030   4.298 -15.260  1.00  0.00           C  
ATOM    726  O   GLY A 138      -2.854   5.088 -16.190  1.00  0.00           O  
ATOM    727  H   GLY A 138      -2.319   3.435 -12.103  1.00  0.00           H  
ATOM    728  HA2 GLY A 138      -1.962   5.510 -13.869  1.00  0.00           H  
ATOM    729  HA3 GLY A 138      -1.298   3.905 -14.106  1.00  0.00           H  
ATOM    730  N   GLN A 139      -3.968   3.349 -15.292  1.00  0.00           N  
ATOM    731  CA  GLN A 139      -5.040   3.275 -16.305  1.00  0.00           C  
ATOM    732  C   GLN A 139      -5.763   4.627 -16.523  1.00  0.00           C  
ATOM    733  O   GLN A 139      -6.020   5.026 -17.661  1.00  0.00           O  
ATOM    734  CB  GLN A 139      -6.072   2.205 -15.909  1.00  0.00           C  
ATOM    735  CG  GLN A 139      -5.498   0.826 -15.565  1.00  0.00           C  
ATOM    736  CD  GLN A 139      -4.648   0.217 -16.678  1.00  0.00           C  
ATOM    737  OE1 GLN A 139      -5.139  -0.230 -17.706  1.00  0.00           O  
ATOM    738  NE2 GLN A 139      -3.341   0.175 -16.520  1.00  0.00           N  
ATOM    739  H   GLN A 139      -3.877   2.643 -14.562  1.00  0.00           H  
ATOM    740  HA  GLN A 139      -4.591   2.985 -17.257  1.00  0.00           H  
ATOM    741  HB2 GLN A 139      -6.630   2.558 -15.042  1.00  0.00           H  
ATOM    742  HB3 GLN A 139      -6.781   2.092 -16.730  1.00  0.00           H  
ATOM    743  HG2 GLN A 139      -4.891   0.895 -14.669  1.00  0.00           H  
ATOM    744  HG3 GLN A 139      -6.345   0.178 -15.340  1.00  0.00           H  
ATOM    745 HE21 GLN A 139      -2.897   0.546 -15.683  1.00  0.00           H  
ATOM    746 HE22 GLN A 139      -2.795  -0.232 -17.263  1.00  0.00           H  
ATOM    747  N   PHE A 140      -6.067   5.337 -15.430  1.00  0.00           N  
ATOM    748  CA  PHE A 140      -6.647   6.691 -15.383  1.00  0.00           C  
ATOM    749  C   PHE A 140      -5.608   7.830 -15.303  1.00  0.00           C  
ATOM    750  O   PHE A 140      -5.899   8.971 -15.682  1.00  0.00           O  
ATOM    751  CB  PHE A 140      -7.617   6.756 -14.191  1.00  0.00           C  
ATOM    752  CG  PHE A 140      -8.887   5.973 -14.449  1.00  0.00           C  
ATOM    753  CD1 PHE A 140      -9.835   6.512 -15.341  1.00  0.00           C  
ATOM    754  CD2 PHE A 140      -9.149   4.742 -13.806  1.00  0.00           C  
ATOM    755  CE1 PHE A 140     -11.016   5.811 -15.623  1.00  0.00           C  
ATOM    756  CE2 PHE A 140     -10.310   4.022 -14.124  1.00  0.00           C  
ATOM    757  CZ  PHE A 140     -11.242   4.562 -15.026  1.00  0.00           C  
ATOM    758  H   PHE A 140      -5.824   4.897 -14.549  1.00  0.00           H  
ATOM    759  HA  PHE A 140      -7.222   6.861 -16.293  1.00  0.00           H  
ATOM    760  HB2 PHE A 140      -7.134   6.385 -13.289  1.00  0.00           H  
ATOM    761  HB3 PHE A 140      -7.897   7.796 -14.010  1.00  0.00           H  
ATOM    762  HD1 PHE A 140      -9.665   7.488 -15.770  1.00  0.00           H  
ATOM    763  HD2 PHE A 140      -8.508   4.349 -13.030  1.00  0.00           H  
ATOM    764  HE1 PHE A 140     -11.753   6.225 -16.294  1.00  0.00           H  
ATOM    765  HE2 PHE A 140     -10.465   3.059 -13.655  1.00  0.00           H  
ATOM    766  HZ  PHE A 140     -12.158   4.043 -15.254  1.00  0.00           H  
ATOM    767  N   GLY A 141      -4.396   7.539 -14.821  1.00  0.00           N  
ATOM    768  CA  GLY A 141      -3.183   8.368 -14.950  1.00  0.00           C  
ATOM    769  C   GLY A 141      -3.181   9.728 -14.249  1.00  0.00           C  
ATOM    770  O   GLY A 141      -2.304  10.560 -14.498  1.00  0.00           O  
ATOM    771  H   GLY A 141      -4.285   6.594 -14.468  1.00  0.00           H  
ATOM    772  HA2 GLY A 141      -2.371   7.815 -14.491  1.00  0.00           H  
ATOM    773  HA3 GLY A 141      -2.962   8.523 -16.006  1.00  0.00           H  
ATOM    774  N   LYS A 142      -4.137   9.948 -13.347  1.00  0.00           N  
ATOM    775  CA  LYS A 142      -4.284  11.132 -12.484  1.00  0.00           C  
ATOM    776  C   LYS A 142      -3.152  11.302 -11.450  1.00  0.00           C  
ATOM    777  O   LYS A 142      -2.882  12.416 -11.005  1.00  0.00           O  
ATOM    778  CB  LYS A 142      -5.598  10.955 -11.722  1.00  0.00           C  
ATOM    779  CG  LYS A 142      -6.869  10.844 -12.582  1.00  0.00           C  
ATOM    780  CD  LYS A 142      -7.427  12.186 -13.094  1.00  0.00           C  
ATOM    781  CE  LYS A 142      -6.770  12.696 -14.385  1.00  0.00           C  
ATOM    782  NZ  LYS A 142      -7.029  11.799 -15.542  1.00  0.00           N  
ATOM    783  H   LYS A 142      -4.814   9.204 -13.267  1.00  0.00           H  
ATOM    784  HA  LYS A 142      -4.342  12.037 -13.079  1.00  0.00           H  
ATOM    785  HB2 LYS A 142      -5.488  10.016 -11.187  1.00  0.00           H  
ATOM    786  HB3 LYS A 142      -5.718  11.754 -10.993  1.00  0.00           H  
ATOM    787  HG2 LYS A 142      -6.724  10.156 -13.410  1.00  0.00           H  
ATOM    788  HG3 LYS A 142      -7.618  10.392 -11.945  1.00  0.00           H  
ATOM    789  HD2 LYS A 142      -8.496  12.062 -13.280  1.00  0.00           H  
ATOM    790  HD3 LYS A 142      -7.320  12.943 -12.315  1.00  0.00           H  
ATOM    791  HE2 LYS A 142      -7.183  13.686 -14.603  1.00  0.00           H  
ATOM    792  HE3 LYS A 142      -5.695  12.817 -14.228  1.00  0.00           H  
ATOM    793  HZ1 LYS A 142      -6.618  10.878 -15.420  1.00  0.00           H  
ATOM    794  HZ2 LYS A 142      -8.036  11.669 -15.669  1.00  0.00           H  
ATOM    795  HZ3 LYS A 142      -6.669  12.192 -16.401  1.00  0.00           H  
ATOM    796  N   ILE A 143      -2.541  10.183 -11.045  1.00  0.00           N  
ATOM    797  CA  ILE A 143      -1.642  10.006  -9.890  1.00  0.00           C  
ATOM    798  C   ILE A 143      -0.454  10.982  -9.860  1.00  0.00           C  
ATOM    799  O   ILE A 143       0.293  11.096 -10.834  1.00  0.00           O  
ATOM    800  CB  ILE A 143      -1.103   8.546  -9.774  1.00  0.00           C  
ATOM    801  CG1 ILE A 143      -2.125   7.445 -10.075  1.00  0.00           C  
ATOM    802  CG2 ILE A 143      -0.650   8.341  -8.328  1.00  0.00           C  
ATOM    803  CD1 ILE A 143      -2.204   7.139 -11.573  1.00  0.00           C  
ATOM    804  H   ILE A 143      -2.917   9.360 -11.491  1.00  0.00           H  
ATOM    805  HA  ILE A 143      -2.257  10.201  -9.012  1.00  0.00           H  
ATOM    806  HB  ILE A 143      -0.259   8.374 -10.441  1.00  0.00           H  
ATOM    807 HG12 ILE A 143      -1.850   6.520  -9.568  1.00  0.00           H  
ATOM    808 HG13 ILE A 143      -3.080   7.751  -9.680  1.00  0.00           H  
ATOM    809 HG21 ILE A 143       0.227   8.944  -8.113  1.00  0.00           H  
ATOM    810 HG22 ILE A 143      -1.461   8.596  -7.639  1.00  0.00           H  
ATOM    811 HG23 ILE A 143      -0.372   7.302  -8.165  1.00  0.00           H  
ATOM    812 HD11 ILE A 143      -1.875   7.980 -12.177  1.00  0.00           H  
ATOM    813 HD12 ILE A 143      -1.551   6.300 -11.791  1.00  0.00           H  
ATOM    814 HD13 ILE A 143      -3.231   6.908 -11.840  1.00  0.00           H  
ATOM    815  N   LEU A 144      -0.238  11.626  -8.707  1.00  0.00           N  
ATOM    816  CA  LEU A 144       0.997  12.340  -8.366  1.00  0.00           C  
ATOM    817  C   LEU A 144       1.996  11.425  -7.625  1.00  0.00           C  
ATOM    818  O   LEU A 144       3.180  11.406  -7.963  1.00  0.00           O  
ATOM    819  CB  LEU A 144       0.681  13.580  -7.499  1.00  0.00           C  
ATOM    820  CG  LEU A 144      -0.079  14.762  -8.138  1.00  0.00           C  
ATOM    821  CD1 LEU A 144       0.486  15.167  -9.501  1.00  0.00           C  
ATOM    822  CD2 LEU A 144      -1.584  14.534  -8.273  1.00  0.00           C  
ATOM    823  H   LEU A 144      -0.943  11.514  -7.987  1.00  0.00           H  
ATOM    824  HA  LEU A 144       1.489  12.672  -9.281  1.00  0.00           H  
ATOM    825  HB2 LEU A 144       0.148  13.259  -6.611  1.00  0.00           H  
ATOM    826  HB3 LEU A 144       1.639  13.981  -7.161  1.00  0.00           H  
ATOM    827  HG  LEU A 144       0.046  15.614  -7.469  1.00  0.00           H  
ATOM    828 HD11 LEU A 144       1.559  15.339  -9.421  1.00  0.00           H  
ATOM    829 HD12 LEU A 144       0.296  14.385 -10.238  1.00  0.00           H  
ATOM    830 HD13 LEU A 144       0.009  16.091  -9.833  1.00  0.00           H  
ATOM    831 HD21 LEU A 144      -1.793  13.760  -9.009  1.00  0.00           H  
ATOM    832 HD22 LEU A 144      -2.000  14.238  -7.312  1.00  0.00           H  
ATOM    833 HD23 LEU A 144      -2.066  15.460  -8.590  1.00  0.00           H  
ATOM    834  N   ASP A 145       1.529  10.662  -6.630  1.00  0.00           N  
ATOM    835  CA  ASP A 145       2.321   9.762  -5.774  1.00  0.00           C  
ATOM    836  C   ASP A 145       1.496   8.554  -5.279  1.00  0.00           C  
ATOM    837  O   ASP A 145       0.267   8.590  -5.284  1.00  0.00           O  
ATOM    838  CB  ASP A 145       2.834  10.549  -4.555  1.00  0.00           C  
ATOM    839  CG  ASP A 145       4.127  11.331  -4.848  1.00  0.00           C  
ATOM    840  OD1 ASP A 145       5.185  10.684  -5.046  1.00  0.00           O  
ATOM    841  OD2 ASP A 145       4.101  12.586  -4.841  1.00  0.00           O  
ATOM    842  H   ASP A 145       0.538  10.667  -6.446  1.00  0.00           H  
ATOM    843  HA  ASP A 145       3.168   9.373  -6.341  1.00  0.00           H  
ATOM    844  HB2 ASP A 145       2.054  11.229  -4.207  1.00  0.00           H  
ATOM    845  HB3 ASP A 145       3.026   9.855  -3.734  1.00  0.00           H  
ATOM    846  N   VAL A 146       2.178   7.508  -4.801  1.00  0.00           N  
ATOM    847  CA  VAL A 146       1.631   6.288  -4.159  1.00  0.00           C  
ATOM    848  C   VAL A 146       2.405   5.922  -2.885  1.00  0.00           C  
ATOM    849  O   VAL A 146       3.527   6.385  -2.670  1.00  0.00           O  
ATOM    850  CB  VAL A 146       1.633   5.070  -5.100  1.00  0.00           C  
ATOM    851  CG1 VAL A 146       0.508   5.113  -6.112  1.00  0.00           C  
ATOM    852  CG2 VAL A 146       2.950   4.946  -5.867  1.00  0.00           C  
ATOM    853  H   VAL A 146       3.186   7.587  -4.799  1.00  0.00           H  
ATOM    854  HA  VAL A 146       0.606   6.473  -3.851  1.00  0.00           H  
ATOM    855  HB  VAL A 146       1.429   4.174  -4.513  1.00  0.00           H  
ATOM    856 HG11 VAL A 146      -0.425   5.030  -5.566  1.00  0.00           H  
ATOM    857 HG12 VAL A 146       0.554   6.038  -6.675  1.00  0.00           H  
ATOM    858 HG13 VAL A 146       0.584   4.260  -6.783  1.00  0.00           H  
ATOM    859 HG21 VAL A 146       3.003   5.720  -6.633  1.00  0.00           H  
ATOM    860 HG22 VAL A 146       3.792   5.071  -5.190  1.00  0.00           H  
ATOM    861 HG23 VAL A 146       3.015   3.964  -6.331  1.00  0.00           H  
ATOM    862  N   GLU A 147       1.777   5.130  -2.011  1.00  0.00           N  
ATOM    863  CA  GLU A 147       2.137   5.041  -0.590  1.00  0.00           C  
ATOM    864  C   GLU A 147       1.461   3.824   0.097  1.00  0.00           C  
ATOM    865  O   GLU A 147       0.488   3.975   0.832  1.00  0.00           O  
ATOM    866  CB  GLU A 147       1.699   6.392   0.018  1.00  0.00           C  
ATOM    867  CG  GLU A 147       2.001   6.634   1.497  1.00  0.00           C  
ATOM    868  CD  GLU A 147       3.489   6.947   1.750  1.00  0.00           C  
ATOM    869  OE1 GLU A 147       4.347   6.042   1.612  1.00  0.00           O  
ATOM    870  OE2 GLU A 147       3.808   8.112   2.095  1.00  0.00           O  
ATOM    871  H   GLU A 147       0.823   4.865  -2.232  1.00  0.00           H  
ATOM    872  HA  GLU A 147       3.218   4.938  -0.485  1.00  0.00           H  
ATOM    873  HB2 GLU A 147       2.174   7.210  -0.524  1.00  0.00           H  
ATOM    874  HB3 GLU A 147       0.627   6.496  -0.153  1.00  0.00           H  
ATOM    875  HG2 GLU A 147       1.402   7.499   1.786  1.00  0.00           H  
ATOM    876  HG3 GLU A 147       1.673   5.797   2.111  1.00  0.00           H  
ATOM    877  N   ILE A 148       1.926   2.592  -0.144  1.00  0.00           N  
ATOM    878  CA  ILE A 148       1.433   1.393   0.580  1.00  0.00           C  
ATOM    879  C   ILE A 148       1.772   1.465   2.076  1.00  0.00           C  
ATOM    880  O   ILE A 148       2.856   1.922   2.447  1.00  0.00           O  
ATOM    881  CB  ILE A 148       1.975   0.103  -0.064  1.00  0.00           C  
ATOM    882  CG1 ILE A 148       1.177  -0.189  -1.350  1.00  0.00           C  
ATOM    883  CG2 ILE A 148       1.954  -1.124   0.875  1.00  0.00           C  
ATOM    884  CD1 ILE A 148      -0.139  -0.940  -1.136  1.00  0.00           C  
ATOM    885  H   ILE A 148       2.728   2.510  -0.755  1.00  0.00           H  
ATOM    886  HA  ILE A 148       0.352   1.368   0.504  1.00  0.00           H  
ATOM    887  HB  ILE A 148       3.014   0.276  -0.343  1.00  0.00           H  
ATOM    888 HG12 ILE A 148       0.984   0.737  -1.895  1.00  0.00           H  
ATOM    889 HG13 ILE A 148       1.783  -0.814  -1.983  1.00  0.00           H  
ATOM    890 HG21 ILE A 148       2.662  -0.982   1.683  1.00  0.00           H  
ATOM    891 HG22 ILE A 148       0.964  -1.281   1.303  1.00  0.00           H  
ATOM    892 HG23 ILE A 148       2.245  -2.016   0.322  1.00  0.00           H  
ATOM    893 HD11 ILE A 148       0.067  -1.939  -0.748  1.00  0.00           H  
ATOM    894 HD12 ILE A 148      -0.768  -0.407  -0.428  1.00  0.00           H  
ATOM    895 HD13 ILE A 148      -0.650  -1.031  -2.094  1.00  0.00           H  
ATOM    896  N   ILE A 149       0.880   0.965   2.947  1.00  0.00           N  
ATOM    897  CA  ILE A 149       1.044   1.006   4.391  1.00  0.00           C  
ATOM    898  C   ILE A 149       1.695  -0.346   4.719  1.00  0.00           C  
ATOM    899  O   ILE A 149       1.022  -1.307   5.076  1.00  0.00           O  
ATOM    900  CB  ILE A 149      -0.352   1.305   4.984  1.00  0.00           C  
ATOM    901  CG1 ILE A 149      -0.962   2.566   4.330  1.00  0.00           C  
ATOM    902  CG2 ILE A 149      -0.324   1.528   6.495  1.00  0.00           C  
ATOM    903  CD1 ILE A 149      -0.032   3.771   4.193  1.00  0.00           C  
ATOM    904  H   ILE A 149       0.042   0.453   2.696  1.00  0.00           H  
ATOM    905  HA  ILE A 149       1.696   1.826   4.723  1.00  0.00           H  
ATOM    906  HB  ILE A 149      -1.023   0.468   4.779  1.00  0.00           H  
ATOM    907 HG12 ILE A 149      -1.361   2.317   3.349  1.00  0.00           H  
ATOM    908 HG13 ILE A 149      -1.800   2.889   4.929  1.00  0.00           H  
ATOM    909 HG21 ILE A 149      -0.149   0.590   6.989  1.00  0.00           H  
ATOM    910 HG22 ILE A 149       0.452   2.243   6.753  1.00  0.00           H  
ATOM    911 HG23 ILE A 149      -1.288   1.893   6.847  1.00  0.00           H  
ATOM    912 HD11 ILE A 149       0.414   3.998   5.162  1.00  0.00           H  
ATOM    913 HD12 ILE A 149       0.762   3.573   3.481  1.00  0.00           H  
ATOM    914 HD13 ILE A 149      -0.605   4.618   3.828  1.00  0.00           H  
ATOM    915  N   PHE A 150       2.994  -0.492   4.435  1.00  0.00           N  
ATOM    916  CA  PHE A 150       3.674  -1.799   4.463  1.00  0.00           C  
ATOM    917  C   PHE A 150       3.978  -2.266   5.903  1.00  0.00           C  
ATOM    918  O   PHE A 150       4.202  -1.448   6.801  1.00  0.00           O  
ATOM    919  CB  PHE A 150       4.991  -1.742   3.655  1.00  0.00           C  
ATOM    920  CG  PHE A 150       4.905  -2.369   2.274  1.00  0.00           C  
ATOM    921  CD1 PHE A 150       4.498  -3.711   2.142  1.00  0.00           C  
ATOM    922  CD2 PHE A 150       5.233  -1.627   1.123  1.00  0.00           C  
ATOM    923  CE1 PHE A 150       4.344  -4.288   0.868  1.00  0.00           C  
ATOM    924  CE2 PHE A 150       5.093  -2.206  -0.153  1.00  0.00           C  
ATOM    925  CZ  PHE A 150       4.628  -3.529  -0.280  1.00  0.00           C  
ATOM    926  H   PHE A 150       3.499   0.321   4.106  1.00  0.00           H  
ATOM    927  HA  PHE A 150       3.003  -2.521   3.982  1.00  0.00           H  
ATOM    928  HB2 PHE A 150       5.331  -0.706   3.577  1.00  0.00           H  
ATOM    929  HB3 PHE A 150       5.772  -2.284   4.191  1.00  0.00           H  
ATOM    930  HD1 PHE A 150       4.287  -4.303   3.018  1.00  0.00           H  
ATOM    931  HD2 PHE A 150       5.571  -0.602   1.208  1.00  0.00           H  
ATOM    932  HE1 PHE A 150       4.003  -5.310   0.768  1.00  0.00           H  
ATOM    933  HE2 PHE A 150       5.325  -1.627  -1.036  1.00  0.00           H  
ATOM    934  HZ  PHE A 150       4.487  -3.973  -1.254  1.00  0.00           H  
ATOM    935  N   ASN A 151       4.071  -3.585   6.120  1.00  0.00           N  
ATOM    936  CA  ASN A 151       4.587  -4.225   7.334  1.00  0.00           C  
ATOM    937  C   ASN A 151       5.477  -5.421   6.927  1.00  0.00           C  
ATOM    938  O   ASN A 151       5.503  -5.814   5.759  1.00  0.00           O  
ATOM    939  CB  ASN A 151       3.366  -4.629   8.198  1.00  0.00           C  
ATOM    940  CG  ASN A 151       3.691  -5.093   9.612  1.00  0.00           C  
ATOM    941  OD1 ASN A 151       4.795  -4.953  10.110  1.00  0.00           O  
ATOM    942  ND2 ASN A 151       2.741  -5.670  10.308  1.00  0.00           N  
ATOM    943  H   ASN A 151       3.856  -4.247   5.373  1.00  0.00           H  
ATOM    944  HA  ASN A 151       5.209  -3.521   7.890  1.00  0.00           H  
ATOM    945  HB2 ASN A 151       2.709  -3.768   8.296  1.00  0.00           H  
ATOM    946  HB3 ASN A 151       2.820  -5.416   7.682  1.00  0.00           H  
ATOM    947 HD21 ASN A 151       1.788  -5.764   9.966  1.00  0.00           H  
ATOM    948 HD22 ASN A 151       2.973  -5.929  11.253  1.00  0.00           H  
ATOM    949  N   GLU A 152       6.166  -6.054   7.877  1.00  0.00           N  
ATOM    950  CA  GLU A 152       7.007  -7.242   7.634  1.00  0.00           C  
ATOM    951  C   GLU A 152       6.217  -8.454   7.088  1.00  0.00           C  
ATOM    952  O   GLU A 152       6.810  -9.381   6.531  1.00  0.00           O  
ATOM    953  CB  GLU A 152       7.755  -7.640   8.922  1.00  0.00           C  
ATOM    954  CG  GLU A 152       8.979  -6.761   9.239  1.00  0.00           C  
ATOM    955  CD  GLU A 152       8.614  -5.362   9.767  1.00  0.00           C  
ATOM    956  OE1 GLU A 152       8.314  -5.232  10.979  1.00  0.00           O  
ATOM    957  OE2 GLU A 152       8.665  -4.380   8.986  1.00  0.00           O  
ATOM    958  H   GLU A 152       6.099  -5.676   8.818  1.00  0.00           H  
ATOM    959  HA  GLU A 152       7.752  -6.997   6.876  1.00  0.00           H  
ATOM    960  HB2 GLU A 152       7.063  -7.643   9.767  1.00  0.00           H  
ATOM    961  HB3 GLU A 152       8.128  -8.658   8.798  1.00  0.00           H  
ATOM    962  HG2 GLU A 152       9.577  -7.281   9.994  1.00  0.00           H  
ATOM    963  HG3 GLU A 152       9.597  -6.678   8.341  1.00  0.00           H  
ATOM    964  N   ARG A 153       4.879  -8.444   7.218  1.00  0.00           N  
ATOM    965  CA  ARG A 153       3.965  -9.505   6.755  1.00  0.00           C  
ATOM    966  C   ARG A 153       3.354  -9.251   5.361  1.00  0.00           C  
ATOM    967  O   ARG A 153       2.685 -10.143   4.836  1.00  0.00           O  
ATOM    968  CB  ARG A 153       2.848  -9.765   7.801  1.00  0.00           C  
ATOM    969  CG  ARG A 153       3.179  -9.525   9.283  1.00  0.00           C  
ATOM    970  CD  ARG A 153       4.280 -10.459   9.805  1.00  0.00           C  
ATOM    971  NE  ARG A 153       4.662 -10.128  11.196  1.00  0.00           N  
ATOM    972  CZ  ARG A 153       4.052 -10.490  12.309  1.00  0.00           C  
ATOM    973  NH1 ARG A 153       2.978 -11.226  12.310  1.00  0.00           N  
ATOM    974  NH2 ARG A 153       4.514 -10.105  13.465  1.00  0.00           N  
ATOM    975  H   ARG A 153       4.500  -7.639   7.695  1.00  0.00           H  
ATOM    976  HA  ARG A 153       4.534 -10.432   6.663  1.00  0.00           H  
ATOM    977  HB2 ARG A 153       1.973  -9.166   7.552  1.00  0.00           H  
ATOM    978  HB3 ARG A 153       2.551 -10.807   7.703  1.00  0.00           H  
ATOM    979  HG2 ARG A 153       3.481  -8.488   9.433  1.00  0.00           H  
ATOM    980  HG3 ARG A 153       2.275  -9.691   9.870  1.00  0.00           H  
ATOM    981  HD2 ARG A 153       3.938 -11.493   9.743  1.00  0.00           H  
ATOM    982  HD3 ARG A 153       5.160 -10.368   9.169  1.00  0.00           H  
ATOM    983  HE  ARG A 153       5.494  -9.570  11.318  1.00  0.00           H  
ATOM    984 HH11 ARG A 153       2.603 -11.544  11.435  1.00  0.00           H  
ATOM    985 HH12 ARG A 153       2.532 -11.496  13.172  1.00  0.00           H  
ATOM    986 HH21 ARG A 153       5.345  -9.537  13.515  1.00  0.00           H  
ATOM    987 HH22 ARG A 153       4.047 -10.376  14.313  1.00  0.00           H  
ATOM    988  N   GLY A 154       3.550  -8.069   4.763  1.00  0.00           N  
ATOM    989  CA  GLY A 154       2.895  -7.631   3.519  1.00  0.00           C  
ATOM    990  C   GLY A 154       2.270  -6.250   3.701  1.00  0.00           C  
ATOM    991  O   GLY A 154       2.621  -5.531   4.640  1.00  0.00           O  
ATOM    992  H   GLY A 154       4.074  -7.345   5.247  1.00  0.00           H  
ATOM    993  HA2 GLY A 154       3.634  -7.579   2.720  1.00  0.00           H  
ATOM    994  HA3 GLY A 154       2.112  -8.333   3.219  1.00  0.00           H  
ATOM    995  N   SER A 155       1.344  -5.846   2.830  1.00  0.00           N  
ATOM    996  CA  SER A 155       0.502  -4.666   3.102  1.00  0.00           C  
ATOM    997  C   SER A 155      -0.235  -4.804   4.450  1.00  0.00           C  
ATOM    998  O   SER A 155      -0.553  -5.915   4.875  1.00  0.00           O  
ATOM    999  CB  SER A 155      -0.491  -4.439   1.955  1.00  0.00           C  
ATOM   1000  OG  SER A 155      -1.319  -3.324   2.232  1.00  0.00           O  
ATOM   1001  H   SER A 155       1.117  -6.463   2.056  1.00  0.00           H  
ATOM   1002  HA  SER A 155       1.148  -3.799   3.157  1.00  0.00           H  
ATOM   1003  HB2 SER A 155       0.057  -4.274   1.026  1.00  0.00           H  
ATOM   1004  HB3 SER A 155      -1.120  -5.318   1.842  1.00  0.00           H  
ATOM   1005  HG  SER A 155      -0.892  -2.511   1.904  1.00  0.00           H  
ATOM   1006  N   LYS A 156      -0.565  -3.686   5.108  1.00  0.00           N  
ATOM   1007  CA  LYS A 156      -1.563  -3.599   6.196  1.00  0.00           C  
ATOM   1008  C   LYS A 156      -3.014  -3.749   5.716  1.00  0.00           C  
ATOM   1009  O   LYS A 156      -3.939  -3.812   6.529  1.00  0.00           O  
ATOM   1010  CB  LYS A 156      -1.334  -2.299   6.988  1.00  0.00           C  
ATOM   1011  CG  LYS A 156      -0.302  -2.612   8.091  1.00  0.00           C  
ATOM   1012  CD  LYS A 156       0.282  -1.413   8.849  1.00  0.00           C  
ATOM   1013  CE  LYS A 156       1.560  -0.928   8.154  1.00  0.00           C  
ATOM   1014  NZ  LYS A 156       2.249   0.146   8.909  1.00  0.00           N  
ATOM   1015  H   LYS A 156      -0.160  -2.818   4.766  1.00  0.00           H  
ATOM   1016  HA  LYS A 156      -1.413  -4.441   6.871  1.00  0.00           H  
ATOM   1017  HB2 LYS A 156      -1.016  -1.501   6.304  1.00  0.00           H  
ATOM   1018  HB3 LYS A 156      -2.254  -1.978   7.472  1.00  0.00           H  
ATOM   1019  HG2 LYS A 156      -0.795  -3.254   8.820  1.00  0.00           H  
ATOM   1020  HG3 LYS A 156       0.517  -3.191   7.666  1.00  0.00           H  
ATOM   1021  HD2 LYS A 156      -0.454  -0.611   8.937  1.00  0.00           H  
ATOM   1022  HD3 LYS A 156       0.544  -1.740   9.855  1.00  0.00           H  
ATOM   1023  HE2 LYS A 156       2.237  -1.775   8.049  1.00  0.00           H  
ATOM   1024  HE3 LYS A 156       1.321  -0.590   7.138  1.00  0.00           H  
ATOM   1025  HZ1 LYS A 156       1.716   1.021   8.922  1.00  0.00           H  
ATOM   1026  HZ2 LYS A 156       2.410  -0.118   9.870  1.00  0.00           H  
ATOM   1027  HZ3 LYS A 156       3.143   0.356   8.490  1.00  0.00           H  
ATOM   1028  N   GLY A 157      -3.209  -3.846   4.401  1.00  0.00           N  
ATOM   1029  CA  GLY A 157      -4.485  -4.042   3.714  1.00  0.00           C  
ATOM   1030  C   GLY A 157      -4.925  -2.831   2.896  1.00  0.00           C  
ATOM   1031  O   GLY A 157      -5.931  -2.904   2.190  1.00  0.00           O  
ATOM   1032  H   GLY A 157      -2.381  -3.766   3.821  1.00  0.00           H  
ATOM   1033  HA2 GLY A 157      -4.376  -4.887   3.035  1.00  0.00           H  
ATOM   1034  HA3 GLY A 157      -5.270  -4.272   4.433  1.00  0.00           H  
ATOM   1035  N   PHE A 158      -4.167  -1.734   2.954  1.00  0.00           N  
ATOM   1036  CA  PHE A 158      -4.354  -0.541   2.149  1.00  0.00           C  
ATOM   1037  C   PHE A 158      -3.027   0.089   1.713  1.00  0.00           C  
ATOM   1038  O   PHE A 158      -1.951  -0.111   2.295  1.00  0.00           O  
ATOM   1039  CB  PHE A 158      -5.276   0.478   2.857  1.00  0.00           C  
ATOM   1040  CG  PHE A 158      -4.738   1.295   4.010  1.00  0.00           C  
ATOM   1041  CD1 PHE A 158      -4.589   0.695   5.273  1.00  0.00           C  
ATOM   1042  CD2 PHE A 158      -4.547   2.686   3.868  1.00  0.00           C  
ATOM   1043  CE1 PHE A 158      -4.220   1.477   6.378  1.00  0.00           C  
ATOM   1044  CE2 PHE A 158      -4.207   3.478   4.981  1.00  0.00           C  
ATOM   1045  CZ  PHE A 158      -4.006   2.859   6.225  1.00  0.00           C  
ATOM   1046  H   PHE A 158      -3.283  -1.818   3.421  1.00  0.00           H  
ATOM   1047  HA  PHE A 158      -4.862  -0.864   1.242  1.00  0.00           H  
ATOM   1048  HB2 PHE A 158      -5.676   1.166   2.123  1.00  0.00           H  
ATOM   1049  HB3 PHE A 158      -6.141  -0.043   3.231  1.00  0.00           H  
ATOM   1050  HD1 PHE A 158      -4.786  -0.359   5.406  1.00  0.00           H  
ATOM   1051  HD2 PHE A 158      -4.705   3.157   2.908  1.00  0.00           H  
ATOM   1052  HE1 PHE A 158      -4.114   0.998   7.337  1.00  0.00           H  
ATOM   1053  HE2 PHE A 158      -4.073   4.555   4.897  1.00  0.00           H  
ATOM   1054  HZ  PHE A 158      -3.643   3.457   7.041  1.00  0.00           H  
ATOM   1055  N   GLY A 159      -3.150   0.913   0.682  1.00  0.00           N  
ATOM   1056  CA  GLY A 159      -2.221   1.995   0.411  1.00  0.00           C  
ATOM   1057  C   GLY A 159      -2.969   3.325   0.414  1.00  0.00           C  
ATOM   1058  O   GLY A 159      -4.189   3.391   0.286  1.00  0.00           O  
ATOM   1059  H   GLY A 159      -4.076   0.992   0.271  1.00  0.00           H  
ATOM   1060  HA2 GLY A 159      -1.468   2.046   1.191  1.00  0.00           H  
ATOM   1061  HA3 GLY A 159      -1.711   1.826  -0.546  1.00  0.00           H  
ATOM   1062  N   PHE A 160      -2.226   4.405   0.562  1.00  0.00           N  
ATOM   1063  CA  PHE A 160      -2.564   5.713   0.050  1.00  0.00           C  
ATOM   1064  C   PHE A 160      -2.044   5.885  -1.385  1.00  0.00           C  
ATOM   1065  O   PHE A 160      -1.071   5.261  -1.818  1.00  0.00           O  
ATOM   1066  CB  PHE A 160      -1.996   6.768   1.006  1.00  0.00           C  
ATOM   1067  CG  PHE A 160      -3.090   7.366   1.853  1.00  0.00           C  
ATOM   1068  CD1 PHE A 160      -3.545   6.725   3.022  1.00  0.00           C  
ATOM   1069  CD2 PHE A 160      -3.710   8.544   1.414  1.00  0.00           C  
ATOM   1070  CE1 PHE A 160      -4.620   7.259   3.744  1.00  0.00           C  
ATOM   1071  CE2 PHE A 160      -4.779   9.081   2.140  1.00  0.00           C  
ATOM   1072  CZ  PHE A 160      -5.244   8.429   3.295  1.00  0.00           C  
ATOM   1073  H   PHE A 160      -1.253   4.266   0.767  1.00  0.00           H  
ATOM   1074  HA  PHE A 160      -3.649   5.812   0.021  1.00  0.00           H  
ATOM   1075  HB2 PHE A 160      -1.224   6.343   1.648  1.00  0.00           H  
ATOM   1076  HB3 PHE A 160      -1.526   7.570   0.430  1.00  0.00           H  
ATOM   1077  HD1 PHE A 160      -3.081   5.834   3.406  1.00  0.00           H  
ATOM   1078  HD2 PHE A 160      -3.371   9.044   0.518  1.00  0.00           H  
ATOM   1079  HE1 PHE A 160      -4.927   6.791   4.672  1.00  0.00           H  
ATOM   1080  HE2 PHE A 160      -5.214  10.007   1.800  1.00  0.00           H  
ATOM   1081  HZ  PHE A 160      -6.040   8.849   3.886  1.00  0.00           H  
ATOM   1082  N   VAL A 161      -2.699   6.766  -2.125  1.00  0.00           N  
ATOM   1083  CA  VAL A 161      -2.294   7.296  -3.433  1.00  0.00           C  
ATOM   1084  C   VAL A 161      -2.844   8.718  -3.574  1.00  0.00           C  
ATOM   1085  O   VAL A 161      -3.660   9.151  -2.758  1.00  0.00           O  
ATOM   1086  CB  VAL A 161      -2.688   6.287  -4.539  1.00  0.00           C  
ATOM   1087  CG1 VAL A 161      -4.126   5.861  -4.555  1.00  0.00           C  
ATOM   1088  CG2 VAL A 161      -2.469   6.749  -5.973  1.00  0.00           C  
ATOM   1089  H   VAL A 161      -3.562   7.130  -1.735  1.00  0.00           H  
ATOM   1090  HA  VAL A 161      -1.213   7.401  -3.455  1.00  0.00           H  
ATOM   1091  HB  VAL A 161      -2.138   5.361  -4.366  1.00  0.00           H  
ATOM   1092 HG11 VAL A 161      -4.424   5.569  -3.558  1.00  0.00           H  
ATOM   1093 HG12 VAL A 161      -4.729   6.678  -4.947  1.00  0.00           H  
ATOM   1094 HG13 VAL A 161      -4.158   4.990  -5.203  1.00  0.00           H  
ATOM   1095 HG21 VAL A 161      -3.154   7.564  -6.213  1.00  0.00           H  
ATOM   1096 HG22 VAL A 161      -1.442   7.063  -6.080  1.00  0.00           H  
ATOM   1097 HG23 VAL A 161      -2.665   5.926  -6.664  1.00  0.00           H  
ATOM   1098  N   THR A 162      -2.366   9.495  -4.543  1.00  0.00           N  
ATOM   1099  CA  THR A 162      -2.510  10.964  -4.517  1.00  0.00           C  
ATOM   1100  C   THR A 162      -3.160  11.432  -5.809  1.00  0.00           C  
ATOM   1101  O   THR A 162      -2.503  11.484  -6.849  1.00  0.00           O  
ATOM   1102  CB  THR A 162      -1.136  11.600  -4.302  1.00  0.00           C  
ATOM   1103  OG1 THR A 162      -0.549  11.102  -3.119  1.00  0.00           O  
ATOM   1104  CG2 THR A 162      -1.163  13.121  -4.147  1.00  0.00           C  
ATOM   1105  H   THR A 162      -1.659   9.084  -5.162  1.00  0.00           H  
ATOM   1106  HA  THR A 162      -3.141  11.265  -3.677  1.00  0.00           H  
ATOM   1107  HB  THR A 162      -0.532  11.326  -5.163  1.00  0.00           H  
ATOM   1108  HG1 THR A 162       0.325  11.513  -3.017  1.00  0.00           H  
ATOM   1109 HG21 THR A 162      -1.665  13.584  -4.997  1.00  0.00           H  
ATOM   1110 HG22 THR A 162      -1.667  13.389  -3.219  1.00  0.00           H  
ATOM   1111 HG23 THR A 162      -0.142  13.506  -4.109  1.00  0.00           H  
ATOM   1112  N   PHE A 163      -4.483  11.633  -5.768  1.00  0.00           N  
ATOM   1113  CA  PHE A 163      -5.330  11.246  -6.902  1.00  0.00           C  
ATOM   1114  C   PHE A 163      -6.571  12.086  -7.215  1.00  0.00           C  
ATOM   1115  O   PHE A 163      -7.005  12.191  -8.357  1.00  0.00           O  
ATOM   1116  CB  PHE A 163      -5.803   9.832  -6.597  1.00  0.00           C  
ATOM   1117  CG  PHE A 163      -6.415   9.144  -7.799  1.00  0.00           C  
ATOM   1118  CD1 PHE A 163      -5.560   8.528  -8.719  1.00  0.00           C  
ATOM   1119  CD2 PHE A 163      -7.799   9.180  -8.057  1.00  0.00           C  
ATOM   1120  CE1 PHE A 163      -6.071   7.961  -9.898  1.00  0.00           C  
ATOM   1121  CE2 PHE A 163      -8.314   8.588  -9.221  1.00  0.00           C  
ATOM   1122  CZ  PHE A 163      -7.452   7.992 -10.155  1.00  0.00           C  
ATOM   1123  H   PHE A 163      -4.913  11.592  -4.848  1.00  0.00           H  
ATOM   1124  HA  PHE A 163      -4.741  11.225  -7.796  1.00  0.00           H  
ATOM   1125  HB2 PHE A 163      -4.947   9.251  -6.237  1.00  0.00           H  
ATOM   1126  HB3 PHE A 163      -6.531   9.921  -5.792  1.00  0.00           H  
ATOM   1127  HD1 PHE A 163      -4.510   8.530  -8.493  1.00  0.00           H  
ATOM   1128  HD2 PHE A 163      -8.475   9.670  -7.369  1.00  0.00           H  
ATOM   1129  HE1 PHE A 163      -5.408   7.508 -10.620  1.00  0.00           H  
ATOM   1130  HE2 PHE A 163      -9.374   8.597  -9.399  1.00  0.00           H  
ATOM   1131  HZ  PHE A 163      -7.846   7.558 -11.061  1.00  0.00           H  
ATOM   1132  N   GLU A 164      -7.167  12.646  -6.182  1.00  0.00           N  
ATOM   1133  CA  GLU A 164      -8.548  13.066  -6.056  1.00  0.00           C  
ATOM   1134  C   GLU A 164      -8.597  14.590  -6.037  1.00  0.00           C  
ATOM   1135  O   GLU A 164      -8.206  15.219  -5.050  1.00  0.00           O  
ATOM   1136  CB  GLU A 164      -9.161  12.478  -4.776  1.00  0.00           C  
ATOM   1137  CG  GLU A 164     -10.679  12.687  -4.725  1.00  0.00           C  
ATOM   1138  CD  GLU A 164     -11.267  12.150  -3.407  1.00  0.00           C  
ATOM   1139  OE1 GLU A 164     -11.495  10.922  -3.299  1.00  0.00           O  
ATOM   1140  OE2 GLU A 164     -11.512  12.960  -2.479  1.00  0.00           O  
ATOM   1141  H   GLU A 164      -6.640  12.641  -5.335  1.00  0.00           H  
ATOM   1142  HA  GLU A 164      -9.124  12.668  -6.890  1.00  0.00           H  
ATOM   1143  HB2 GLU A 164      -8.954  11.412  -4.748  1.00  0.00           H  
ATOM   1144  HB3 GLU A 164      -8.704  12.932  -3.896  1.00  0.00           H  
ATOM   1145  HG2 GLU A 164     -10.899  13.754  -4.819  1.00  0.00           H  
ATOM   1146  HG3 GLU A 164     -11.136  12.177  -5.577  1.00  0.00           H  
ATOM   1147  N   ASN A 165      -9.116  15.191  -7.107  1.00  0.00           N  
ATOM   1148  CA  ASN A 165     -10.076  16.267  -6.874  1.00  0.00           C  
ATOM   1149  C   ASN A 165     -11.155  16.424  -7.960  1.00  0.00           C  
ATOM   1150  O   ASN A 165     -12.314  16.694  -7.642  1.00  0.00           O  
ATOM   1151  CB  ASN A 165      -9.365  17.610  -6.595  1.00  0.00           C  
ATOM   1152  CG  ASN A 165      -9.864  18.214  -5.294  1.00  0.00           C  
ATOM   1153  OD1 ASN A 165     -10.463  19.281  -5.250  1.00  0.00           O  
ATOM   1154  ND2 ASN A 165      -9.641  17.531  -4.193  1.00  0.00           N  
ATOM   1155  H   ASN A 165      -9.252  14.577  -7.897  1.00  0.00           H  
ATOM   1156  HA  ASN A 165     -10.604  15.940  -5.979  1.00  0.00           H  
ATOM   1157  HB2 ASN A 165      -8.291  17.477  -6.504  1.00  0.00           H  
ATOM   1158  HB3 ASN A 165      -9.543  18.315  -7.406  1.00  0.00           H  
ATOM   1159 HD21 ASN A 165      -9.158  16.635  -4.265  1.00  0.00           H  
ATOM   1160 HD22 ASN A 165     -10.013  17.877  -3.326  1.00  0.00           H  
ATOM   1161  N   SER A 166     -10.783  16.267  -9.234  1.00  0.00           N  
ATOM   1162  CA  SER A 166     -11.689  16.436 -10.381  1.00  0.00           C  
ATOM   1163  C   SER A 166     -12.760  15.340 -10.481  1.00  0.00           C  
ATOM   1164  O   SER A 166     -12.597  14.240  -9.944  1.00  0.00           O  
ATOM   1165  CB  SER A 166     -10.873  16.458 -11.680  1.00  0.00           C  
ATOM   1166  OG  SER A 166      -9.867  17.458 -11.620  1.00  0.00           O  
ATOM   1167  H   SER A 166      -9.800  16.149  -9.433  1.00  0.00           H  
ATOM   1168  HA  SER A 166     -12.191  17.398 -10.272  1.00  0.00           H  
ATOM   1169  HB2 SER A 166     -10.406  15.484 -11.833  1.00  0.00           H  
ATOM   1170  HB3 SER A 166     -11.532  16.668 -12.521  1.00  0.00           H  
ATOM   1171  HG  SER A 166      -9.412  17.495 -12.483  1.00  0.00           H  
ATOM   1172  N   ALA A 167     -13.824  15.583 -11.259  1.00  0.00           N  
ATOM   1173  CA  ALA A 167     -14.848  14.571 -11.543  1.00  0.00           C  
ATOM   1174  C   ALA A 167     -14.268  13.306 -12.192  1.00  0.00           C  
ATOM   1175  O   ALA A 167     -14.705  12.203 -11.872  1.00  0.00           O  
ATOM   1176  CB  ALA A 167     -15.927  15.169 -12.449  1.00  0.00           C  
ATOM   1177  H   ALA A 167     -13.925  16.503 -11.670  1.00  0.00           H  
ATOM   1178  HA  ALA A 167     -15.319  14.270 -10.605  1.00  0.00           H  
ATOM   1179  HB1 ALA A 167     -16.422  16.003 -11.948  1.00  0.00           H  
ATOM   1180  HB2 ALA A 167     -15.480  15.510 -13.383  1.00  0.00           H  
ATOM   1181  HB3 ALA A 167     -16.664  14.396 -12.678  1.00  0.00           H  
ATOM   1182  N   ASP A 168     -13.271  13.446 -13.073  1.00  0.00           N  
ATOM   1183  CA  ASP A 168     -12.585  12.316 -13.717  1.00  0.00           C  
ATOM   1184  C   ASP A 168     -11.856  11.405 -12.711  1.00  0.00           C  
ATOM   1185  O   ASP A 168     -11.846  10.182 -12.861  1.00  0.00           O  
ATOM   1186  CB  ASP A 168     -11.611  12.853 -14.772  1.00  0.00           C  
ATOM   1187  CG  ASP A 168     -11.027  11.722 -15.628  1.00  0.00           C  
ATOM   1188  OD1 ASP A 168     -11.817  10.940 -16.204  1.00  0.00           O  
ATOM   1189  OD2 ASP A 168      -9.782  11.627 -15.733  1.00  0.00           O  
ATOM   1190  H   ASP A 168     -12.998  14.387 -13.316  1.00  0.00           H  
ATOM   1191  HA  ASP A 168     -13.340  11.713 -14.226  1.00  0.00           H  
ATOM   1192  HB2 ASP A 168     -12.138  13.551 -15.427  1.00  0.00           H  
ATOM   1193  HB3 ASP A 168     -10.807  13.404 -14.277  1.00  0.00           H  
ATOM   1194  N   ALA A 169     -11.300  11.987 -11.640  1.00  0.00           N  
ATOM   1195  CA  ALA A 169     -10.733  11.237 -10.524  1.00  0.00           C  
ATOM   1196  C   ALA A 169     -11.816  10.498  -9.719  1.00  0.00           C  
ATOM   1197  O   ALA A 169     -11.685   9.301  -9.481  1.00  0.00           O  
ATOM   1198  CB  ALA A 169      -9.916  12.178  -9.639  1.00  0.00           C  
ATOM   1199  H   ALA A 169     -11.406  12.987 -11.537  1.00  0.00           H  
ATOM   1200  HA  ALA A 169     -10.052  10.486 -10.925  1.00  0.00           H  
ATOM   1201  HB1 ALA A 169      -9.133  12.658 -10.228  1.00  0.00           H  
ATOM   1202  HB2 ALA A 169     -10.551  12.934  -9.181  1.00  0.00           H  
ATOM   1203  HB3 ALA A 169      -9.452  11.586  -8.853  1.00  0.00           H  
ATOM   1204  N   ASP A 170     -12.908  11.165  -9.323  1.00  0.00           N  
ATOM   1205  CA  ASP A 170     -14.023  10.492  -8.637  1.00  0.00           C  
ATOM   1206  C   ASP A 170     -14.675   9.384  -9.488  1.00  0.00           C  
ATOM   1207  O   ASP A 170     -14.968   8.307  -8.970  1.00  0.00           O  
ATOM   1208  CB  ASP A 170     -15.073  11.503  -8.153  1.00  0.00           C  
ATOM   1209  CG  ASP A 170     -14.742  12.005  -6.738  1.00  0.00           C  
ATOM   1210  OD1 ASP A 170     -14.753  11.179  -5.794  1.00  0.00           O  
ATOM   1211  OD2 ASP A 170     -14.504  13.223  -6.562  1.00  0.00           O  
ATOM   1212  H   ASP A 170     -12.961  12.157  -9.535  1.00  0.00           H  
ATOM   1213  HA  ASP A 170     -13.625   9.989  -7.755  1.00  0.00           H  
ATOM   1214  HB2 ASP A 170     -15.147  12.334  -8.856  1.00  0.00           H  
ATOM   1215  HB3 ASP A 170     -16.045  11.008  -8.119  1.00  0.00           H  
ATOM   1216  N   ARG A 171     -14.823   9.592 -10.803  1.00  0.00           N  
ATOM   1217  CA  ARG A 171     -15.247   8.595 -11.802  1.00  0.00           C  
ATOM   1218  C   ARG A 171     -14.336   7.366 -11.798  1.00  0.00           C  
ATOM   1219  O   ARG A 171     -14.803   6.233 -11.674  1.00  0.00           O  
ATOM   1220  CB  ARG A 171     -15.286   9.296 -13.172  1.00  0.00           C  
ATOM   1221  CG  ARG A 171     -15.697   8.386 -14.341  1.00  0.00           C  
ATOM   1222  CD  ARG A 171     -15.613   9.126 -15.686  1.00  0.00           C  
ATOM   1223  NE  ARG A 171     -14.234   9.182 -16.224  1.00  0.00           N  
ATOM   1224  CZ  ARG A 171     -13.674   8.378 -17.109  1.00  0.00           C  
ATOM   1225  NH1 ARG A 171     -14.276   7.326 -17.587  1.00  0.00           N  
ATOM   1226  NH2 ARG A 171     -12.475   8.639 -17.536  1.00  0.00           N  
ATOM   1227  H   ARG A 171     -14.583  10.525 -11.126  1.00  0.00           H  
ATOM   1228  HA  ARG A 171     -16.249   8.246 -11.557  1.00  0.00           H  
ATOM   1229  HB2 ARG A 171     -15.996  10.115 -13.110  1.00  0.00           H  
ATOM   1230  HB3 ARG A 171     -14.320   9.750 -13.383  1.00  0.00           H  
ATOM   1231  HG2 ARG A 171     -15.056   7.504 -14.384  1.00  0.00           H  
ATOM   1232  HG3 ARG A 171     -16.726   8.063 -14.179  1.00  0.00           H  
ATOM   1233  HD2 ARG A 171     -16.269   8.625 -16.401  1.00  0.00           H  
ATOM   1234  HD3 ARG A 171     -15.994  10.142 -15.555  1.00  0.00           H  
ATOM   1235  HE  ARG A 171     -13.629   9.948 -15.955  1.00  0.00           H  
ATOM   1236 HH11 ARG A 171     -15.204   7.111 -17.272  1.00  0.00           H  
ATOM   1237 HH12 ARG A 171     -13.831   6.745 -18.277  1.00  0.00           H  
ATOM   1238 HH21 ARG A 171     -12.032   9.477 -17.157  1.00  0.00           H  
ATOM   1239 HH22 ARG A 171     -12.018   8.085 -18.239  1.00  0.00           H  
ATOM   1240  N   ALA A 172     -13.028   7.588 -11.903  1.00  0.00           N  
ATOM   1241  CA  ALA A 172     -12.014   6.538 -11.814  1.00  0.00           C  
ATOM   1242  C   ALA A 172     -12.054   5.761 -10.485  1.00  0.00           C  
ATOM   1243  O   ALA A 172     -12.125   4.535 -10.493  1.00  0.00           O  
ATOM   1244  CB  ALA A 172     -10.652   7.173 -12.044  1.00  0.00           C  
ATOM   1245  H   ALA A 172     -12.757   8.552 -12.065  1.00  0.00           H  
ATOM   1246  HA  ALA A 172     -12.185   5.817 -12.615  1.00  0.00           H  
ATOM   1247  HB1 ALA A 172     -10.620   7.587 -13.050  1.00  0.00           H  
ATOM   1248  HB2 ALA A 172     -10.469   7.968 -11.327  1.00  0.00           H  
ATOM   1249  HB3 ALA A 172      -9.887   6.404 -11.932  1.00  0.00           H  
ATOM   1250  N   ARG A 173     -12.083   6.457  -9.345  1.00  0.00           N  
ATOM   1251  CA  ARG A 173     -12.384   5.909  -8.008  1.00  0.00           C  
ATOM   1252  C   ARG A 173     -13.610   5.011  -8.049  1.00  0.00           C  
ATOM   1253  O   ARG A 173     -13.487   3.831  -7.755  1.00  0.00           O  
ATOM   1254  CB  ARG A 173     -12.472   7.086  -7.009  1.00  0.00           C  
ATOM   1255  CG  ARG A 173     -13.505   6.988  -5.874  1.00  0.00           C  
ATOM   1256  CD  ARG A 173     -13.212   8.035  -4.794  1.00  0.00           C  
ATOM   1257  NE  ARG A 173     -13.997   7.756  -3.585  1.00  0.00           N  
ATOM   1258  CZ  ARG A 173     -14.878   8.541  -2.984  1.00  0.00           C  
ATOM   1259  NH1 ARG A 173     -15.199   9.728  -3.413  1.00  0.00           N  
ATOM   1260  NH2 ARG A 173     -15.478   8.117  -1.907  1.00  0.00           N  
ATOM   1261  H   ARG A 173     -11.991   7.465  -9.443  1.00  0.00           H  
ATOM   1262  HA  ARG A 173     -11.587   5.219  -7.689  1.00  0.00           H  
ATOM   1263  HB2 ARG A 173     -11.479   7.217  -6.587  1.00  0.00           H  
ATOM   1264  HB3 ARG A 173     -12.698   8.000  -7.551  1.00  0.00           H  
ATOM   1265  HG2 ARG A 173     -14.504   7.162  -6.269  1.00  0.00           H  
ATOM   1266  HG3 ARG A 173     -13.487   5.996  -5.428  1.00  0.00           H  
ATOM   1267  HD2 ARG A 173     -12.154   7.999  -4.530  1.00  0.00           H  
ATOM   1268  HD3 ARG A 173     -13.428   9.028  -5.188  1.00  0.00           H  
ATOM   1269  HE  ARG A 173     -13.796   6.871  -3.138  1.00  0.00           H  
ATOM   1270 HH11 ARG A 173     -14.803  10.100  -4.277  1.00  0.00           H  
ATOM   1271 HH12 ARG A 173     -15.881  10.282  -2.930  1.00  0.00           H  
ATOM   1272 HH21 ARG A 173     -15.349   7.170  -1.592  1.00  0.00           H  
ATOM   1273 HH22 ARG A 173     -16.136   8.707  -1.422  1.00  0.00           H  
ATOM   1274  N   GLU A 174     -14.761   5.509  -8.469  1.00  0.00           N  
ATOM   1275  CA  GLU A 174     -15.996   4.731  -8.567  1.00  0.00           C  
ATOM   1276  C   GLU A 174     -15.896   3.493  -9.468  1.00  0.00           C  
ATOM   1277  O   GLU A 174     -16.588   2.502  -9.213  1.00  0.00           O  
ATOM   1278  CB  GLU A 174     -17.108   5.643  -9.080  1.00  0.00           C  
ATOM   1279  CG  GLU A 174     -17.564   6.685  -8.058  1.00  0.00           C  
ATOM   1280  CD  GLU A 174     -18.595   6.109  -7.071  1.00  0.00           C  
ATOM   1281  OE1 GLU A 174     -18.190   5.484  -6.060  1.00  0.00           O  
ATOM   1282  OE2 GLU A 174     -19.821   6.273  -7.295  1.00  0.00           O  
ATOM   1283  H   GLU A 174     -14.803   6.500  -8.677  1.00  0.00           H  
ATOM   1284  HA  GLU A 174     -16.256   4.362  -7.576  1.00  0.00           H  
ATOM   1285  HB2 GLU A 174     -16.754   6.167  -9.968  1.00  0.00           H  
ATOM   1286  HB3 GLU A 174     -17.964   5.046  -9.373  1.00  0.00           H  
ATOM   1287  HG2 GLU A 174     -16.709   7.084  -7.507  1.00  0.00           H  
ATOM   1288  HG3 GLU A 174     -17.995   7.499  -8.635  1.00  0.00           H  
ATOM   1289  N   LYS A 175     -15.022   3.504 -10.487  1.00  0.00           N  
ATOM   1290  CA  LYS A 175     -14.675   2.310 -11.254  1.00  0.00           C  
ATOM   1291  C   LYS A 175     -13.874   1.304 -10.396  1.00  0.00           C  
ATOM   1292  O   LYS A 175     -14.302   0.152 -10.287  1.00  0.00           O  
ATOM   1293  CB  LYS A 175     -14.032   2.783 -12.574  1.00  0.00           C  
ATOM   1294  CG  LYS A 175     -13.051   1.803 -13.204  1.00  0.00           C  
ATOM   1295  CD  LYS A 175     -13.636   0.469 -13.695  1.00  0.00           C  
ATOM   1296  CE  LYS A 175     -14.622   0.673 -14.852  1.00  0.00           C  
ATOM   1297  NZ  LYS A 175     -15.146  -0.622 -15.358  1.00  0.00           N  
ATOM   1298  H   LYS A 175     -14.490   4.349 -10.700  1.00  0.00           H  
ATOM   1299  HA  LYS A 175     -15.597   1.791 -11.520  1.00  0.00           H  
ATOM   1300  HB2 LYS A 175     -14.819   3.025 -13.286  1.00  0.00           H  
ATOM   1301  HB3 LYS A 175     -13.478   3.704 -12.400  1.00  0.00           H  
ATOM   1302  HG2 LYS A 175     -12.564   2.299 -14.038  1.00  0.00           H  
ATOM   1303  HG3 LYS A 175     -12.288   1.630 -12.455  1.00  0.00           H  
ATOM   1304  HD2 LYS A 175     -12.812  -0.160 -14.037  1.00  0.00           H  
ATOM   1305  HD3 LYS A 175     -14.135  -0.051 -12.876  1.00  0.00           H  
ATOM   1306  HE2 LYS A 175     -15.450   1.297 -14.508  1.00  0.00           H  
ATOM   1307  HE3 LYS A 175     -14.108   1.209 -15.657  1.00  0.00           H  
ATOM   1308  HZ1 LYS A 175     -14.400  -1.213 -15.695  1.00  0.00           H  
ATOM   1309  HZ2 LYS A 175     -15.643  -1.133 -14.641  1.00  0.00           H  
ATOM   1310  HZ3 LYS A 175     -15.790  -0.483 -16.130  1.00  0.00           H  
ATOM   1311  N   LEU A 176     -12.742   1.682  -9.782  1.00  0.00           N  
ATOM   1312  CA  LEU A 176     -11.850   0.780  -9.056  1.00  0.00           C  
ATOM   1313  C   LEU A 176     -12.349   0.376  -7.654  1.00  0.00           C  
ATOM   1314  O   LEU A 176     -11.922  -0.635  -7.099  1.00  0.00           O  
ATOM   1315  CB  LEU A 176     -10.458   1.419  -8.985  1.00  0.00           C  
ATOM   1316  CG  LEU A 176      -9.879   1.971 -10.297  1.00  0.00           C  
ATOM   1317  CD1 LEU A 176      -8.527   2.628 -10.070  1.00  0.00           C  
ATOM   1318  CD2 LEU A 176      -9.711   0.888 -11.366  1.00  0.00           C  
ATOM   1319  H   LEU A 176     -12.384   2.624  -9.846  1.00  0.00           H  
ATOM   1320  HA  LEU A 176     -11.760  -0.133  -9.633  1.00  0.00           H  
ATOM   1321  HB2 LEU A 176     -10.450   2.203  -8.237  1.00  0.00           H  
ATOM   1322  HB3 LEU A 176      -9.800   0.659  -8.631  1.00  0.00           H  
ATOM   1323  HG  LEU A 176     -10.531   2.769 -10.634  1.00  0.00           H  
ATOM   1324 HD11 LEU A 176      -8.698   3.532  -9.501  1.00  0.00           H  
ATOM   1325 HD12 LEU A 176      -7.860   1.966  -9.521  1.00  0.00           H  
ATOM   1326 HD13 LEU A 176      -8.073   2.901 -11.023  1.00  0.00           H  
ATOM   1327 HD21 LEU A 176      -9.000   0.139 -11.024  1.00  0.00           H  
ATOM   1328 HD22 LEU A 176     -10.662   0.399 -11.561  1.00  0.00           H  
ATOM   1329 HD23 LEU A 176      -9.345   1.330 -12.292  1.00  0.00           H  
ATOM   1330  N   HIS A 177     -13.273   1.146  -7.083  1.00  0.00           N  
ATOM   1331  CA  HIS A 177     -14.013   0.879  -5.849  1.00  0.00           C  
ATOM   1332  C   HIS A 177     -15.049  -0.230  -6.100  1.00  0.00           C  
ATOM   1333  O   HIS A 177     -16.227   0.024  -6.368  1.00  0.00           O  
ATOM   1334  CB  HIS A 177     -14.619   2.215  -5.386  1.00  0.00           C  
ATOM   1335  CG  HIS A 177     -15.009   2.327  -3.949  1.00  0.00           C  
ATOM   1336  ND1 HIS A 177     -15.052   1.288  -3.031  1.00  0.00           N  
ATOM   1337  CD2 HIS A 177     -15.072   3.518  -3.291  1.00  0.00           C  
ATOM   1338  CE1 HIS A 177     -15.139   1.881  -1.833  1.00  0.00           C  
ATOM   1339  NE2 HIS A 177     -15.175   3.217  -1.952  1.00  0.00           N  
ATOM   1340  H   HIS A 177     -13.500   2.003  -7.579  1.00  0.00           H  
ATOM   1341  HA  HIS A 177     -13.318   0.525  -5.089  1.00  0.00           H  
ATOM   1342  HB2 HIS A 177     -13.869   2.978  -5.512  1.00  0.00           H  
ATOM   1343  HB3 HIS A 177     -15.448   2.520  -6.009  1.00  0.00           H  
ATOM   1344  HD2 HIS A 177     -14.904   4.486  -3.745  1.00  0.00           H  
ATOM   1345  HE1 HIS A 177     -15.071   1.364  -0.898  1.00  0.00           H  
ATOM   1346  HE2 HIS A 177     -15.186   3.867  -1.172  1.00  0.00           H  
ATOM   1347  N   GLY A 178     -14.564  -1.473  -6.099  1.00  0.00           N  
ATOM   1348  CA  GLY A 178     -15.248  -2.662  -6.621  1.00  0.00           C  
ATOM   1349  C   GLY A 178     -14.415  -3.536  -7.575  1.00  0.00           C  
ATOM   1350  O   GLY A 178     -14.935  -4.518  -8.107  1.00  0.00           O  
ATOM   1351  H   GLY A 178     -13.612  -1.563  -5.765  1.00  0.00           H  
ATOM   1352  HA2 GLY A 178     -15.566  -3.266  -5.775  1.00  0.00           H  
ATOM   1353  HA3 GLY A 178     -16.148  -2.361  -7.163  1.00  0.00           H  
ATOM   1354  N   THR A 179     -13.137  -3.218  -7.811  1.00  0.00           N  
ATOM   1355  CA  THR A 179     -12.238  -3.952  -8.723  1.00  0.00           C  
ATOM   1356  C   THR A 179     -11.646  -5.166  -8.020  1.00  0.00           C  
ATOM   1357  O   THR A 179     -10.789  -5.035  -7.140  1.00  0.00           O  
ATOM   1358  CB  THR A 179     -11.156  -3.015  -9.308  1.00  0.00           C  
ATOM   1359  OG1 THR A 179     -11.724  -2.351 -10.421  1.00  0.00           O  
ATOM   1360  CG2 THR A 179      -9.870  -3.655  -9.835  1.00  0.00           C  
ATOM   1361  H   THR A 179     -12.733  -2.448  -7.292  1.00  0.00           H  
ATOM   1362  HA  THR A 179     -12.827  -4.326  -9.563  1.00  0.00           H  
ATOM   1363  HB  THR A 179     -10.866  -2.275  -8.562  1.00  0.00           H  
ATOM   1364  HG1 THR A 179     -11.832  -2.997 -11.139  1.00  0.00           H  
ATOM   1365 HG21 THR A 179      -9.294  -4.069  -9.009  1.00  0.00           H  
ATOM   1366 HG22 THR A 179     -10.098  -4.437 -10.560  1.00  0.00           H  
ATOM   1367 HG23 THR A 179      -9.263  -2.879 -10.306  1.00  0.00           H  
ATOM   1368  N   VAL A 180     -12.123  -6.360  -8.387  1.00  0.00           N  
ATOM   1369  CA  VAL A 180     -11.504  -7.648  -8.026  1.00  0.00           C  
ATOM   1370  C   VAL A 180     -10.186  -7.830  -8.795  1.00  0.00           C  
ATOM   1371  O   VAL A 180     -10.182  -7.957 -10.021  1.00  0.00           O  
ATOM   1372  CB  VAL A 180     -12.424  -8.864  -8.260  1.00  0.00           C  
ATOM   1373  CG1 VAL A 180     -11.845 -10.118  -7.598  1.00  0.00           C  
ATOM   1374  CG2 VAL A 180     -13.837  -8.665  -7.694  1.00  0.00           C  
ATOM   1375  H   VAL A 180     -12.891  -6.364  -9.044  1.00  0.00           H  
ATOM   1376  HA  VAL A 180     -11.301  -7.619  -6.964  1.00  0.00           H  
ATOM   1377  HB  VAL A 180     -12.497  -9.052  -9.325  1.00  0.00           H  
ATOM   1378 HG11 VAL A 180     -10.851 -10.322  -7.991  1.00  0.00           H  
ATOM   1379 HG12 VAL A 180     -11.793  -9.983  -6.516  1.00  0.00           H  
ATOM   1380 HG13 VAL A 180     -12.482 -10.978  -7.815  1.00  0.00           H  
ATOM   1381 HG21 VAL A 180     -13.787  -8.503  -6.618  1.00  0.00           H  
ATOM   1382 HG22 VAL A 180     -14.319  -7.812  -8.164  1.00  0.00           H  
ATOM   1383 HG23 VAL A 180     -14.443  -9.552  -7.888  1.00  0.00           H  
ATOM   1384  N   VAL A 181      -9.063  -7.850  -8.075  1.00  0.00           N  
ATOM   1385  CA  VAL A 181      -7.710  -8.166  -8.564  1.00  0.00           C  
ATOM   1386  C   VAL A 181      -7.054  -9.186  -7.624  1.00  0.00           C  
ATOM   1387  O   VAL A 181      -7.252  -9.124  -6.413  1.00  0.00           O  
ATOM   1388  CB  VAL A 181      -6.889  -6.870  -8.712  1.00  0.00           C  
ATOM   1389  CG1 VAL A 181      -6.494  -6.253  -7.366  1.00  0.00           C  
ATOM   1390  CG2 VAL A 181      -5.633  -7.095  -9.558  1.00  0.00           C  
ATOM   1391  H   VAL A 181      -9.153  -7.670  -7.079  1.00  0.00           H  
ATOM   1392  HA  VAL A 181      -7.791  -8.623  -9.551  1.00  0.00           H  
ATOM   1393  HB  VAL A 181      -7.502  -6.142  -9.248  1.00  0.00           H  
ATOM   1394 HG11 VAL A 181      -7.383  -6.114  -6.750  1.00  0.00           H  
ATOM   1395 HG12 VAL A 181      -5.796  -6.909  -6.846  1.00  0.00           H  
ATOM   1396 HG13 VAL A 181      -6.024  -5.285  -7.526  1.00  0.00           H  
ATOM   1397 HG21 VAL A 181      -4.960  -7.788  -9.055  1.00  0.00           H  
ATOM   1398 HG22 VAL A 181      -5.911  -7.499 -10.531  1.00  0.00           H  
ATOM   1399 HG23 VAL A 181      -5.121  -6.146  -9.709  1.00  0.00           H  
ATOM   1400  N   GLU A 182      -6.333 -10.177  -8.162  1.00  0.00           N  
ATOM   1401  CA  GLU A 182      -5.838 -11.358  -7.421  1.00  0.00           C  
ATOM   1402  C   GLU A 182      -6.915 -12.094  -6.580  1.00  0.00           C  
ATOM   1403  O   GLU A 182      -6.606 -12.777  -5.598  1.00  0.00           O  
ATOM   1404  CB  GLU A 182      -4.600 -10.995  -6.571  1.00  0.00           C  
ATOM   1405  CG  GLU A 182      -3.414 -10.391  -7.335  1.00  0.00           C  
ATOM   1406  CD  GLU A 182      -2.884 -11.352  -8.419  1.00  0.00           C  
ATOM   1407  OE1 GLU A 182      -2.069 -12.249  -8.096  1.00  0.00           O  
ATOM   1408  OE2 GLU A 182      -3.286 -11.226  -9.601  1.00  0.00           O  
ATOM   1409  H   GLU A 182      -6.168 -10.155  -9.159  1.00  0.00           H  
ATOM   1410  HA  GLU A 182      -5.519 -12.085  -8.165  1.00  0.00           H  
ATOM   1411  HB2 GLU A 182      -4.904 -10.295  -5.798  1.00  0.00           H  
ATOM   1412  HB3 GLU A 182      -4.246 -11.888  -6.061  1.00  0.00           H  
ATOM   1413  HG2 GLU A 182      -3.715  -9.440  -7.778  1.00  0.00           H  
ATOM   1414  HG3 GLU A 182      -2.621 -10.175  -6.612  1.00  0.00           H  
ATOM   1415  N   GLY A 183      -8.198 -11.957  -6.942  1.00  0.00           N  
ATOM   1416  CA  GLY A 183      -9.336 -12.463  -6.166  1.00  0.00           C  
ATOM   1417  C   GLY A 183      -9.670 -11.613  -4.928  1.00  0.00           C  
ATOM   1418  O   GLY A 183     -10.101 -12.156  -3.906  1.00  0.00           O  
ATOM   1419  H   GLY A 183      -8.380 -11.437  -7.789  1.00  0.00           H  
ATOM   1420  HA2 GLY A 183     -10.213 -12.492  -6.810  1.00  0.00           H  
ATOM   1421  HA3 GLY A 183      -9.132 -13.481  -5.837  1.00  0.00           H  
ATOM   1422  N   ARG A 184      -9.437 -10.294  -4.974  1.00  0.00           N  
ATOM   1423  CA  ARG A 184      -9.670  -9.346  -3.883  1.00  0.00           C  
ATOM   1424  C   ARG A 184     -10.198  -8.022  -4.384  1.00  0.00           C  
ATOM   1425  O   ARG A 184      -9.662  -7.463  -5.336  1.00  0.00           O  
ATOM   1426  CB  ARG A 184      -8.363  -9.025  -3.163  1.00  0.00           C  
ATOM   1427  CG  ARG A 184      -8.653  -8.748  -1.691  1.00  0.00           C  
ATOM   1428  CD  ARG A 184      -8.946 -10.008  -0.862  1.00  0.00           C  
ATOM   1429  NE  ARG A 184      -7.717 -10.773  -0.576  1.00  0.00           N  
ATOM   1430  CZ  ARG A 184      -7.257 -11.878  -1.128  1.00  0.00           C  
ATOM   1431  NH1 ARG A 184      -7.855 -12.499  -2.101  1.00  0.00           N  
ATOM   1432  NH2 ARG A 184      -6.141 -12.375  -0.683  1.00  0.00           N  
ATOM   1433  H   ARG A 184      -9.041  -9.885  -5.808  1.00  0.00           H  
ATOM   1434  HA  ARG A 184     -10.407  -9.774  -3.203  1.00  0.00           H  
ATOM   1435  HB2 ARG A 184      -7.633  -9.807  -3.316  1.00  0.00           H  
ATOM   1436  HB3 ARG A 184      -7.915  -8.127  -3.589  1.00  0.00           H  
ATOM   1437  HG2 ARG A 184      -7.795  -8.238  -1.271  1.00  0.00           H  
ATOM   1438  HG3 ARG A 184      -9.516  -8.072  -1.658  1.00  0.00           H  
ATOM   1439  HD2 ARG A 184      -9.379  -9.693   0.090  1.00  0.00           H  
ATOM   1440  HD3 ARG A 184      -9.688 -10.635  -1.358  1.00  0.00           H  
ATOM   1441  HE  ARG A 184      -7.125 -10.433   0.171  1.00  0.00           H  
ATOM   1442 HH11 ARG A 184      -8.729 -12.150  -2.474  1.00  0.00           H  
ATOM   1443 HH12 ARG A 184      -7.441 -13.319  -2.509  1.00  0.00           H  
ATOM   1444 HH21 ARG A 184      -5.690 -11.910   0.096  1.00  0.00           H  
ATOM   1445 HH22 ARG A 184      -5.754 -13.221  -1.066  1.00  0.00           H  
ATOM   1446  N   LYS A 185     -11.212  -7.506  -3.702  1.00  0.00           N  
ATOM   1447  CA  LYS A 185     -11.983  -6.364  -4.177  1.00  0.00           C  
ATOM   1448  C   LYS A 185     -11.560  -5.043  -3.526  1.00  0.00           C  
ATOM   1449  O   LYS A 185     -11.903  -4.804  -2.366  1.00  0.00           O  
ATOM   1450  CB  LYS A 185     -13.477  -6.709  -4.042  1.00  0.00           C  
ATOM   1451  CG  LYS A 185     -14.375  -5.985  -5.049  1.00  0.00           C  
ATOM   1452  CD  LYS A 185     -15.819  -6.491  -4.899  1.00  0.00           C  
ATOM   1453  CE  LYS A 185     -16.742  -5.956  -5.999  1.00  0.00           C  
ATOM   1454  NZ  LYS A 185     -18.113  -6.522  -5.888  1.00  0.00           N  
ATOM   1455  H   LYS A 185     -11.542  -8.062  -2.932  1.00  0.00           H  
ATOM   1456  HA  LYS A 185     -11.706  -6.288  -5.217  1.00  0.00           H  
ATOM   1457  HB2 LYS A 185     -13.600  -7.779  -4.215  1.00  0.00           H  
ATOM   1458  HB3 LYS A 185     -13.815  -6.498  -3.030  1.00  0.00           H  
ATOM   1459  HG2 LYS A 185     -14.323  -4.908  -4.882  1.00  0.00           H  
ATOM   1460  HG3 LYS A 185     -14.021  -6.203  -6.055  1.00  0.00           H  
ATOM   1461  HD2 LYS A 185     -15.821  -7.582  -4.953  1.00  0.00           H  
ATOM   1462  HD3 LYS A 185     -16.206  -6.191  -3.921  1.00  0.00           H  
ATOM   1463  HE2 LYS A 185     -16.786  -4.869  -5.926  1.00  0.00           H  
ATOM   1464  HE3 LYS A 185     -16.310  -6.214  -6.970  1.00  0.00           H  
ATOM   1465  HZ1 LYS A 185     -18.098  -7.532  -5.972  1.00  0.00           H  
ATOM   1466  HZ2 LYS A 185     -18.538  -6.291  -5.000  1.00  0.00           H  
ATOM   1467  HZ3 LYS A 185     -18.717  -6.157  -6.614  1.00  0.00           H  
ATOM   1468  N   ILE A 186     -10.801  -4.207  -4.250  1.00  0.00           N  
ATOM   1469  CA  ILE A 186     -10.344  -2.893  -3.751  1.00  0.00           C  
ATOM   1470  C   ILE A 186     -11.541  -2.007  -3.372  1.00  0.00           C  
ATOM   1471  O   ILE A 186     -12.535  -1.938  -4.098  1.00  0.00           O  
ATOM   1472  CB  ILE A 186      -9.428  -2.152  -4.763  1.00  0.00           C  
ATOM   1473  CG1 ILE A 186      -8.201  -2.999  -5.169  1.00  0.00           C  
ATOM   1474  CG2 ILE A 186      -8.960  -0.812  -4.165  1.00  0.00           C  
ATOM   1475  CD1 ILE A 186      -7.152  -2.233  -5.990  1.00  0.00           C  
ATOM   1476  H   ILE A 186     -10.578  -4.490  -5.199  1.00  0.00           H  
ATOM   1477  HA  ILE A 186      -9.758  -3.071  -2.847  1.00  0.00           H  
ATOM   1478  HB  ILE A 186      -9.995  -1.930  -5.666  1.00  0.00           H  
ATOM   1479 HG12 ILE A 186      -7.722  -3.386  -4.272  1.00  0.00           H  
ATOM   1480 HG13 ILE A 186      -8.548  -3.847  -5.763  1.00  0.00           H  
ATOM   1481 HG21 ILE A 186      -9.815  -0.187  -3.940  1.00  0.00           H  
ATOM   1482 HG22 ILE A 186      -8.377  -0.972  -3.257  1.00  0.00           H  
ATOM   1483 HG23 ILE A 186      -8.366  -0.257  -4.886  1.00  0.00           H  
ATOM   1484 HD11 ILE A 186      -7.641  -1.622  -6.756  1.00  0.00           H  
ATOM   1485 HD12 ILE A 186      -6.569  -1.584  -5.327  1.00  0.00           H  
ATOM   1486 HD13 ILE A 186      -6.464  -2.937  -6.457  1.00  0.00           H  
ATOM   1487  N   GLU A 187     -11.409  -1.272  -2.270  1.00  0.00           N  
ATOM   1488  CA  GLU A 187     -12.334  -0.245  -1.790  1.00  0.00           C  
ATOM   1489  C   GLU A 187     -11.636   1.130  -1.721  1.00  0.00           C  
ATOM   1490  O   GLU A 187     -10.837   1.360  -0.810  1.00  0.00           O  
ATOM   1491  CB  GLU A 187     -12.899  -0.667  -0.424  1.00  0.00           C  
ATOM   1492  CG  GLU A 187     -13.842  -1.873  -0.531  1.00  0.00           C  
ATOM   1493  CD  GLU A 187     -14.495  -2.183   0.825  1.00  0.00           C  
ATOM   1494  OE1 GLU A 187     -13.898  -2.931   1.637  1.00  0.00           O  
ATOM   1495  OE2 GLU A 187     -15.619  -1.689   1.087  1.00  0.00           O  
ATOM   1496  H   GLU A 187     -10.554  -1.413  -1.739  1.00  0.00           H  
ATOM   1497  HA  GLU A 187     -13.163  -0.166  -2.485  1.00  0.00           H  
ATOM   1498  HB2 GLU A 187     -12.077  -0.915   0.254  1.00  0.00           H  
ATOM   1499  HB3 GLU A 187     -13.453   0.167   0.004  1.00  0.00           H  
ATOM   1500  HG2 GLU A 187     -14.616  -1.654  -1.272  1.00  0.00           H  
ATOM   1501  HG3 GLU A 187     -13.282  -2.743  -0.881  1.00  0.00           H  
ATOM   1502  N   VAL A 188     -11.890   2.039  -2.682  1.00  0.00           N  
ATOM   1503  CA  VAL A 188     -11.193   3.341  -2.778  1.00  0.00           C  
ATOM   1504  C   VAL A 188     -11.978   4.483  -2.119  1.00  0.00           C  
ATOM   1505  O   VAL A 188     -12.770   5.219  -2.714  1.00  0.00           O  
ATOM   1506  CB  VAL A 188     -10.536   3.657  -4.151  1.00  0.00           C  
ATOM   1507  CG1 VAL A 188     -10.066   2.407  -4.904  1.00  0.00           C  
ATOM   1508  CG2 VAL A 188     -11.241   4.559  -5.127  1.00  0.00           C  
ATOM   1509  H   VAL A 188     -12.611   1.825  -3.356  1.00  0.00           H  
ATOM   1510  HA  VAL A 188     -10.338   3.221  -2.123  1.00  0.00           H  
ATOM   1511  HB  VAL A 188      -9.675   4.268  -3.967  1.00  0.00           H  
ATOM   1512 HG11 VAL A 188      -9.304   1.916  -4.305  1.00  0.00           H  
ATOM   1513 HG12 VAL A 188     -10.903   1.732  -5.087  1.00  0.00           H  
ATOM   1514 HG13 VAL A 188      -9.640   2.673  -5.871  1.00  0.00           H  
ATOM   1515 HG21 VAL A 188     -12.168   4.107  -5.445  1.00  0.00           H  
ATOM   1516 HG22 VAL A 188     -11.404   5.526  -4.652  1.00  0.00           H  
ATOM   1517 HG23 VAL A 188     -10.579   4.717  -5.972  1.00  0.00           H  
ATOM   1518  N   ASN A 189     -11.789   4.608  -0.814  1.00  0.00           N  
ATOM   1519  CA  ASN A 189     -12.362   5.671  -0.004  1.00  0.00           C  
ATOM   1520  C   ASN A 189     -11.666   7.010  -0.284  1.00  0.00           C  
ATOM   1521  O   ASN A 189     -10.454   7.065  -0.511  1.00  0.00           O  
ATOM   1522  CB  ASN A 189     -12.205   5.316   1.479  1.00  0.00           C  
ATOM   1523  CG  ASN A 189     -12.778   3.956   1.837  1.00  0.00           C  
ATOM   1524  OD1 ASN A 189     -13.917   3.627   1.523  1.00  0.00           O  
ATOM   1525  ND2 ASN A 189     -12.003   3.121   2.489  1.00  0.00           N  
ATOM   1526  H   ASN A 189     -11.010   4.076  -0.452  1.00  0.00           H  
ATOM   1527  HA  ASN A 189     -13.422   5.770  -0.239  1.00  0.00           H  
ATOM   1528  HB2 ASN A 189     -11.147   5.344   1.731  1.00  0.00           H  
ATOM   1529  HB3 ASN A 189     -12.709   6.073   2.075  1.00  0.00           H  
ATOM   1530 HD21 ASN A 189     -11.069   3.419   2.753  1.00  0.00           H  
ATOM   1531 HD22 ASN A 189     -12.363   2.211   2.724  1.00  0.00           H  
ATOM   1532  N   ASN A 190     -12.407   8.111  -0.155  1.00  0.00           N  
ATOM   1533  CA  ASN A 190     -11.777   9.415   0.023  1.00  0.00           C  
ATOM   1534  C   ASN A 190     -10.973   9.440   1.347  1.00  0.00           C  
ATOM   1535  O   ASN A 190     -11.117   8.557   2.203  1.00  0.00           O  
ATOM   1536  CB  ASN A 190     -12.853  10.518  -0.036  1.00  0.00           C  
ATOM   1537  CG  ASN A 190     -13.850  10.434   1.107  1.00  0.00           C  
ATOM   1538  OD1 ASN A 190     -14.770   9.626   1.098  1.00  0.00           O  
ATOM   1539  ND2 ASN A 190     -13.706  11.250   2.128  1.00  0.00           N  
ATOM   1540  H   ASN A 190     -13.378   8.010   0.101  1.00  0.00           H  
ATOM   1541  HA  ASN A 190     -11.085   9.550  -0.814  1.00  0.00           H  
ATOM   1542  HB2 ASN A 190     -12.371  11.494  -0.022  1.00  0.00           H  
ATOM   1543  HB3 ASN A 190     -13.392  10.440  -0.979  1.00  0.00           H  
ATOM   1544 HD21 ASN A 190     -12.969  11.936   2.157  1.00  0.00           H  
ATOM   1545 HD22 ASN A 190     -14.383  11.176   2.870  1.00  0.00           H  
ATOM   1546  N   ALA A 191     -10.143  10.463   1.549  1.00  0.00           N  
ATOM   1547  CA  ALA A 191      -9.227  10.505   2.692  1.00  0.00           C  
ATOM   1548  C   ALA A 191      -9.306  11.763   3.560  1.00  0.00           C  
ATOM   1549  O   ALA A 191      -9.874  12.796   3.196  1.00  0.00           O  
ATOM   1550  CB  ALA A 191      -7.807  10.233   2.191  1.00  0.00           C  
ATOM   1551  H   ALA A 191     -10.079  11.181   0.842  1.00  0.00           H  
ATOM   1552  HA  ALA A 191      -9.475   9.695   3.370  1.00  0.00           H  
ATOM   1553  HB1 ALA A 191      -7.700   9.168   1.992  1.00  0.00           H  
ATOM   1554  HB2 ALA A 191      -7.613  10.768   1.267  1.00  0.00           H  
ATOM   1555  HB3 ALA A 191      -7.070  10.545   2.944  1.00  0.00           H  
ATOM   1556  N   THR A 192      -8.652  11.638   4.709  1.00  0.00           N  
ATOM   1557  CA  THR A 192      -8.360  12.647   5.730  1.00  0.00           C  
ATOM   1558  C   THR A 192      -6.839  12.678   5.932  1.00  0.00           C  
ATOM   1559  O   THR A 192      -6.204  11.645   5.714  1.00  0.00           O  
ATOM   1560  CB  THR A 192      -9.127  12.244   6.997  1.00  0.00           C  
ATOM   1561  OG1 THR A 192      -9.494  13.396   7.715  1.00  0.00           O  
ATOM   1562  CG2 THR A 192      -8.395  11.292   7.924  1.00  0.00           C  
ATOM   1563  H   THR A 192      -8.222  10.732   4.864  1.00  0.00           H  
ATOM   1564  HA  THR A 192      -8.701  13.625   5.393  1.00  0.00           H  
ATOM   1565  HB  THR A 192     -10.010  11.686   6.688  1.00  0.00           H  
ATOM   1566  HG1 THR A 192     -10.167  13.134   8.366  1.00  0.00           H  
ATOM   1567 HG21 THR A 192      -8.107  10.417   7.337  1.00  0.00           H  
ATOM   1568 HG22 THR A 192      -7.516  11.766   8.355  1.00  0.00           H  
ATOM   1569 HG23 THR A 192      -9.062  10.975   8.724  1.00  0.00           H  
ATOM   1570  N   ALA A 193      -6.214  13.795   6.314  1.00  0.00           N  
ATOM   1571  CA  ALA A 193      -4.755  13.959   6.176  1.00  0.00           C  
ATOM   1572  C   ALA A 193      -4.053  14.554   7.419  1.00  0.00           C  
ATOM   1573  O   ALA A 193      -3.917  15.772   7.542  1.00  0.00           O  
ATOM   1574  CB  ALA A 193      -4.478  14.728   4.881  1.00  0.00           C  
ATOM   1575  H   ALA A 193      -6.774  14.607   6.539  1.00  0.00           H  
ATOM   1576  HA  ALA A 193      -4.286  12.992   6.007  1.00  0.00           H  
ATOM   1577  HB1 ALA A 193      -4.815  14.120   4.041  1.00  0.00           H  
ATOM   1578  HB2 ALA A 193      -4.995  15.691   4.887  1.00  0.00           H  
ATOM   1579  HB3 ALA A 193      -3.405  14.894   4.770  1.00  0.00           H  
ATOM   1580  N   ARG A 194      -3.557  13.731   8.358  1.00  0.00           N  
ATOM   1581  CA  ARG A 194      -3.790  12.274   8.540  1.00  0.00           C  
ATOM   1582  C   ARG A 194      -4.807  11.957   9.645  1.00  0.00           C  
ATOM   1583  O   ARG A 194      -5.329  10.845   9.696  1.00  0.00           O  
ATOM   1584  CB  ARG A 194      -2.463  11.552   8.844  1.00  0.00           C  
ATOM   1585  CG  ARG A 194      -1.473  11.593   7.676  1.00  0.00           C  
ATOM   1586  CD  ARG A 194      -0.243  10.743   7.980  1.00  0.00           C  
ATOM   1587  NE  ARG A 194       0.661  10.637   6.819  1.00  0.00           N  
ATOM   1588  CZ  ARG A 194       1.426  11.571   6.278  1.00  0.00           C  
ATOM   1589  NH1 ARG A 194       1.536  12.768   6.781  1.00  0.00           N  
ATOM   1590  NH2 ARG A 194       2.113  11.312   5.202  1.00  0.00           N  
ATOM   1591  H   ARG A 194      -3.005  14.220   9.051  1.00  0.00           H  
ATOM   1592  HA  ARG A 194      -4.208  11.828   7.643  1.00  0.00           H  
ATOM   1593  HB2 ARG A 194      -1.998  11.987   9.730  1.00  0.00           H  
ATOM   1594  HB3 ARG A 194      -2.679  10.505   9.057  1.00  0.00           H  
ATOM   1595  HG2 ARG A 194      -1.944  11.175   6.796  1.00  0.00           H  
ATOM   1596  HG3 ARG A 194      -1.179  12.621   7.475  1.00  0.00           H  
ATOM   1597  HD2 ARG A 194       0.283  11.149   8.843  1.00  0.00           H  
ATOM   1598  HD3 ARG A 194      -0.604   9.742   8.220  1.00  0.00           H  
ATOM   1599  HE  ARG A 194       0.763   9.712   6.425  1.00  0.00           H  
ATOM   1600 HH11 ARG A 194       1.057  12.973   7.640  1.00  0.00           H  
ATOM   1601 HH12 ARG A 194       2.128  13.458   6.353  1.00  0.00           H  
ATOM   1602 HH21 ARG A 194       2.023  10.417   4.750  1.00  0.00           H  
ATOM   1603 HH22 ARG A 194       2.699  12.014   4.788  1.00  0.00           H  
ATOM   1604  N   VAL A 195      -5.129  12.946  10.482  1.00  0.00           N  
ATOM   1605  CA  VAL A 195      -6.113  12.878  11.573  1.00  0.00           C  
ATOM   1606  C   VAL A 195      -7.347  13.725  11.236  1.00  0.00           C  
ATOM   1607  O   VAL A 195      -7.253  14.719  10.508  1.00  0.00           O  
ATOM   1608  CB  VAL A 195      -5.444  13.276  12.908  1.00  0.00           C  
ATOM   1609  CG1 VAL A 195      -5.006  14.746  12.968  1.00  0.00           C  
ATOM   1610  CG2 VAL A 195      -6.323  12.969  14.127  1.00  0.00           C  
ATOM   1611  H   VAL A 195      -4.699  13.837  10.293  1.00  0.00           H  
ATOM   1612  HA  VAL A 195      -6.448  11.843  11.673  1.00  0.00           H  
ATOM   1613  HB  VAL A 195      -4.546  12.664  13.011  1.00  0.00           H  
ATOM   1614 HG11 VAL A 195      -4.338  14.976  12.138  1.00  0.00           H  
ATOM   1615 HG12 VAL A 195      -5.880  15.399  12.930  1.00  0.00           H  
ATOM   1616 HG13 VAL A 195      -4.469  14.934  13.899  1.00  0.00           H  
ATOM   1617 HG21 VAL A 195      -7.196  13.621  14.144  1.00  0.00           H  
ATOM   1618 HG22 VAL A 195      -6.647  11.928  14.103  1.00  0.00           H  
ATOM   1619 HG23 VAL A 195      -5.748  13.132  15.039  1.00  0.00           H  
ATOM   1620  N   MET A 196      -8.510  13.312  11.749  1.00  0.00           N  
ATOM   1621  CA  MET A 196      -9.816  13.977  11.573  1.00  0.00           C  
ATOM   1622  C   MET A 196      -9.882  15.358  12.246  1.00  0.00           C  
ATOM   1623  O   MET A 196     -10.410  16.300  11.613  1.00  0.00           O  
ATOM   1624  CB  MET A 196     -10.932  13.055  12.093  1.00  0.00           C  
ATOM   1625  CG  MET A 196     -11.044  11.765  11.266  1.00  0.00           C  
ATOM   1626  SD  MET A 196     -12.337  10.617  11.818  1.00  0.00           S  
ATOM   1627  CE  MET A 196     -11.585   9.980  13.342  1.00  0.00           C  
ATOM   1628  OXT MET A 196      -9.434  15.492  13.408  1.00  0.00           O  
ATOM   1629  H   MET A 196      -8.472  12.498  12.346  1.00  0.00           H  
ATOM   1630  HA  MET A 196      -9.980  14.145  10.508  1.00  0.00           H  
ATOM   1631  HB2 MET A 196     -10.737  12.811  13.138  1.00  0.00           H  
ATOM   1632  HB3 MET A 196     -11.884  13.586  12.034  1.00  0.00           H  
ATOM   1633  HG2 MET A 196     -11.255  12.037  10.232  1.00  0.00           H  
ATOM   1634  HG3 MET A 196     -10.091  11.232  11.289  1.00  0.00           H  
ATOM   1635  HE1 MET A 196     -10.613   9.541  13.115  1.00  0.00           H  
ATOM   1636  HE2 MET A 196     -11.457  10.791  14.060  1.00  0.00           H  
ATOM   1637  HE3 MET A 196     -12.229   9.217  13.779  1.00  0.00           H  
TER    1638      MET A 196                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  O5'   U B 197      -0.570 -15.576   8.612  1.00  0.00           O  
ATOM      2  C5'   U B 197      -1.434 -14.471   8.356  1.00  0.00           C  
ATOM      3  C4'   U B 197      -0.963 -13.185   9.070  1.00  0.00           C  
ATOM      4  O4'   U B 197       0.304 -12.717   8.616  1.00  0.00           O  
ATOM      5  C3'   U B 197      -1.933 -12.021   8.831  1.00  0.00           C  
ATOM      6  O3'   U B 197      -2.269 -11.389  10.060  1.00  0.00           O  
ATOM      7  C2'   U B 197      -1.167 -11.055   7.922  1.00  0.00           C  
ATOM      8  O2'   U B 197      -0.738  -9.911   8.639  1.00  0.00           O  
ATOM      9  C1'   U B 197       0.109 -11.816   7.527  1.00  0.00           C  
ATOM     10  N1    U B 197       0.176 -12.551   6.218  1.00  0.00           N  
ATOM     11  C2    U B 197       1.351 -13.280   5.942  1.00  0.00           C  
ATOM     12  O2    U B 197       2.324 -13.357   6.695  1.00  0.00           O  
ATOM     13  N3    U B 197       1.419 -13.942   4.736  1.00  0.00           N  
ATOM     14  C4    U B 197       0.459 -13.933   3.756  1.00  0.00           C  
ATOM     15  O4    U B 197       0.631 -14.568   2.721  1.00  0.00           O  
ATOM     16  C5    U B 197      -0.700 -13.131   4.073  1.00  0.00           C  
ATOM     17  C6    U B 197      -0.817 -12.475   5.259  1.00  0.00           C  
ATOM     18  H5'   U B 197      -2.437 -14.717   8.711  1.00  0.00           H  
ATOM     19 H5''   U B 197      -1.493 -14.302   7.281  1.00  0.00           H  
ATOM     20  H4'   U B 197      -0.909 -13.391  10.141  1.00  0.00           H  
ATOM     21  H3'   U B 197      -2.824 -12.354   8.287  1.00  0.00           H  
ATOM     22  H2'   U B 197      -1.813 -10.738   7.102  1.00  0.00           H  
ATOM     23 HO2'   U B 197      -1.157  -9.983   9.518  1.00  0.00           H  
ATOM     24  H1'   U B 197       0.918 -11.084   7.518  1.00  0.00           H  
ATOM     25  H3    U B 197       2.250 -14.468   4.544  1.00  0.00           H  
ATOM     26  H5    U B 197      -1.481 -13.069   3.328  1.00  0.00           H  
ATOM     27  H6    U B 197      -1.713 -11.902   5.439  1.00  0.00           H  
ATOM     28 HO5'   U B 197      -0.582 -15.789   9.566  1.00  0.00           H  
ATOM     29  P     G B 198      -3.629 -11.742  10.823  1.00  0.00           P  
ATOM     30  OP1   G B 198      -3.363 -11.645  12.279  1.00  0.00           O  
ATOM     31  OP2   G B 198      -4.195 -12.996  10.272  1.00  0.00           O  
ATOM     32  O5'   G B 198      -4.589 -10.522  10.407  1.00  0.00           O  
ATOM     33  C5'   G B 198      -4.745 -10.110   9.056  1.00  0.00           C  
ATOM     34  C4'   G B 198      -6.110  -9.418   8.886  1.00  0.00           C  
ATOM     35  O4'   G B 198      -6.307  -9.066   7.513  1.00  0.00           O  
ATOM     36  C3'   G B 198      -7.292 -10.329   9.269  1.00  0.00           C  
ATOM     37  O3'   G B 198      -8.450  -9.575   9.615  1.00  0.00           O  
ATOM     38  C2'   G B 198      -7.516 -11.042   7.937  1.00  0.00           C  
ATOM     39  O2'   G B 198      -8.783 -11.681   7.834  1.00  0.00           O  
ATOM     40  C1'   G B 198      -7.333  -9.884   6.951  1.00  0.00           C  
ATOM     41  N9    G B 198      -7.006 -10.343   5.575  1.00  0.00           N  
ATOM     42  C8    G B 198      -6.879 -11.630   5.105  1.00  0.00           C  
ATOM     43  N7    G B 198      -6.587 -11.719   3.833  1.00  0.00           N  
ATOM     44  C5    G B 198      -6.559 -10.387   3.409  1.00  0.00           C  
ATOM     45  C6    G B 198      -6.314  -9.810   2.111  1.00  0.00           C  
ATOM     46  O6    G B 198      -6.059 -10.369   1.040  1.00  0.00           O  
ATOM     47  N1    G B 198      -6.399  -8.434   2.099  1.00  0.00           N  
ATOM     48  C2    G B 198      -6.742  -7.693   3.177  1.00  0.00           C  
ATOM     49  N2    G B 198      -6.849  -6.407   2.971  1.00  0.00           N  
ATOM     50  N3    G B 198      -6.987  -8.174   4.394  1.00  0.00           N  
ATOM     51  C4    G B 198      -6.862  -9.540   4.459  1.00  0.00           C  
ATOM     52  H5'   G B 198      -4.641 -10.953   8.368  1.00  0.00           H  
ATOM     53 H5''   G B 198      -3.944  -9.417   8.805  1.00  0.00           H  
ATOM     54  H4'   G B 198      -6.114  -8.521   9.507  1.00  0.00           H  
ATOM     55  H3'   G B 198      -7.029 -11.058  10.034  1.00  0.00           H  
ATOM     56  H2'   G B 198      -6.712 -11.770   7.809  1.00  0.00           H  
ATOM     57 HO2'   G B 198      -9.443 -11.106   8.266  1.00  0.00           H  
ATOM     58  H1'   G B 198      -8.259  -9.309   6.919  1.00  0.00           H  
ATOM     59  H8    G B 198      -6.989 -12.496   5.748  1.00  0.00           H  
ATOM     60  H1    G B 198      -6.170  -7.946   1.248  1.00  0.00           H  
ATOM     61  H21   G B 198      -6.583  -6.032   2.073  1.00  0.00           H  
ATOM     62  H22   G B 198      -7.074  -5.803   3.753  1.00  0.00           H  
ATOM     63  P     C B 199      -8.782  -9.203  11.137  1.00  0.00           P  
ATOM     64  OP1   C B 199      -8.553 -10.405  11.976  1.00  0.00           O  
ATOM     65  OP2   C B 199     -10.126  -8.575  11.158  1.00  0.00           O  
ATOM     66  O5'   C B 199      -7.700  -8.089  11.553  1.00  0.00           O  
ATOM     67  C5'   C B 199      -7.693  -6.800  10.963  1.00  0.00           C  
ATOM     68  C4'   C B 199      -6.656  -5.905  11.653  1.00  0.00           C  
ATOM     69  O4'   C B 199      -5.325  -6.388  11.451  1.00  0.00           O  
ATOM     70  C3'   C B 199      -6.699  -4.477  11.081  1.00  0.00           C  
ATOM     71  O3'   C B 199      -6.612  -3.527  12.137  1.00  0.00           O  
ATOM     72  C2'   C B 199      -5.442  -4.440  10.209  1.00  0.00           C  
ATOM     73  O2'   C B 199      -4.947  -3.131   9.963  1.00  0.00           O  
ATOM     74  C1'   C B 199      -4.513  -5.290  11.064  1.00  0.00           C  
ATOM     75  N1    C B 199      -3.296  -5.740  10.336  1.00  0.00           N  
ATOM     76  C2    C B 199      -2.034  -5.327  10.796  1.00  0.00           C  
ATOM     77  O2    C B 199      -1.909  -4.534  11.733  1.00  0.00           O  
ATOM     78  N3    C B 199      -0.902  -5.822  10.229  1.00  0.00           N  
ATOM     79  C4    C B 199      -1.022  -6.668   9.232  1.00  0.00           C  
ATOM     80  N4    C B 199       0.079  -7.194   8.785  1.00  0.00           N  
ATOM     81  C5    C B 199      -2.267  -7.075   8.691  1.00  0.00           C  
ATOM     82  C6    C B 199      -3.391  -6.587   9.262  1.00  0.00           C  
ATOM     83  H5'   C B 199      -8.675  -6.338  11.085  1.00  0.00           H  
ATOM     84 H5''   C B 199      -7.477  -6.869   9.895  1.00  0.00           H  
ATOM     85  H4'   C B 199      -6.878  -5.870  12.719  1.00  0.00           H  
ATOM     86  H3'   C B 199      -7.580  -4.326  10.470  1.00  0.00           H  
ATOM     87  H2'   C B 199      -5.652  -4.949   9.265  1.00  0.00           H  
ATOM     88 HO2'   C B 199      -5.083  -2.609  10.773  1.00  0.00           H  
ATOM     89  H1'   C B 199      -4.237  -4.711  11.952  1.00  0.00           H  
ATOM     90  H41   C B 199       0.913  -6.961   9.303  1.00  0.00           H  
ATOM     91  H42   C B 199      -0.057  -8.104   8.354  1.00  0.00           H  
ATOM     92  H5    C B 199      -2.315  -7.767   7.870  1.00  0.00           H  
ATOM     93  H6    C B 199      -4.371  -6.875   8.896  1.00  0.00           H  
ATOM     94  P     A B 200      -7.930  -2.886  12.779  1.00  0.00           P  
ATOM     95  OP1   A B 200      -7.572  -2.301  14.093  1.00  0.00           O  
ATOM     96  OP2   A B 200      -9.028  -3.877  12.709  1.00  0.00           O  
ATOM     97  O5'   A B 200      -8.269  -1.696  11.755  1.00  0.00           O  
ATOM     98  C5'   A B 200      -7.423  -0.558  11.670  1.00  0.00           C  
ATOM     99  C4'   A B 200      -7.761   0.382  10.501  1.00  0.00           C  
ATOM    100  O4'   A B 200      -7.511  -0.252   9.255  1.00  0.00           O  
ATOM    101  C3'   A B 200      -9.222   0.871  10.490  1.00  0.00           C  
ATOM    102  O3'   A B 200      -9.341   2.183   9.949  1.00  0.00           O  
ATOM    103  C2'   A B 200      -9.890  -0.146   9.563  1.00  0.00           C  
ATOM    104  O2'   A B 200     -10.988   0.394   8.837  1.00  0.00           O  
ATOM    105  C1'   A B 200      -8.745  -0.609   8.647  1.00  0.00           C  
ATOM    106  N9    A B 200      -8.781  -2.068   8.365  1.00  0.00           N  
ATOM    107  C8    A B 200      -9.375  -3.093   9.069  1.00  0.00           C  
ATOM    108  N7    A B 200      -9.229  -4.280   8.534  1.00  0.00           N  
ATOM    109  C5    A B 200      -8.490  -4.011   7.374  1.00  0.00           C  
ATOM    110  C6    A B 200      -7.963  -4.802   6.322  1.00  0.00           C  
ATOM    111  N6    A B 200      -8.074  -6.118   6.276  1.00  0.00           N  
ATOM    112  N1    A B 200      -7.298  -4.248   5.302  1.00  0.00           N  
ATOM    113  C2    A B 200      -7.136  -2.925   5.331  1.00  0.00           C  
ATOM    114  N3    A B 200      -7.561  -2.060   6.240  1.00  0.00           N  
ATOM    115  C4    A B 200      -8.232  -2.670   7.256  1.00  0.00           C  
ATOM    116  H5'   A B 200      -6.389  -0.882  11.551  1.00  0.00           H  
ATOM    117 H5''   A B 200      -7.489   0.003  12.602  1.00  0.00           H  
ATOM    118  H4'   A B 200      -7.100   1.244  10.584  1.00  0.00           H  
ATOM    119  H3'   A B 200      -9.667   0.806  11.485  1.00  0.00           H  
ATOM    120  H2'   A B 200     -10.237  -0.961  10.193  1.00  0.00           H  
ATOM    121 HO2'   A B 200     -10.831   1.355   8.757  1.00  0.00           H  
ATOM    122  H1'   A B 200      -8.809  -0.061   7.704  1.00  0.00           H  
ATOM    123  H8    A B 200      -9.896  -2.936  10.008  1.00  0.00           H  
ATOM    124  H61   A B 200      -7.619  -6.663   5.553  1.00  0.00           H  
ATOM    125  H62   A B 200      -8.565  -6.569   7.029  1.00  0.00           H  
ATOM    126  H2    A B 200      -6.591  -2.457   4.521  1.00  0.00           H  
ATOM    127  P     U B 201      -9.028   3.472  10.840  1.00  0.00           P  
ATOM    128  OP1   U B 201      -8.127   3.099  11.958  1.00  0.00           O  
ATOM    129  OP2   U B 201     -10.315   4.142  11.136  1.00  0.00           O  
ATOM    130  O5'   U B 201      -8.213   4.395   9.816  1.00  0.00           O  
ATOM    131  C5'   U B 201      -7.009   3.954   9.211  1.00  0.00           C  
ATOM    132  C4'   U B 201      -6.199   5.095   8.565  1.00  0.00           C  
ATOM    133  O4'   U B 201      -6.599   5.453   7.238  1.00  0.00           O  
ATOM    134  C3'   U B 201      -6.236   6.383   9.389  1.00  0.00           C  
ATOM    135  O3'   U B 201      -5.037   7.156   9.266  1.00  0.00           O  
ATOM    136  C2'   U B 201      -7.408   7.110   8.728  1.00  0.00           C  
ATOM    137  O2'   U B 201      -7.291   8.489   8.997  1.00  0.00           O  
ATOM    138  C1'   U B 201      -7.287   6.713   7.249  1.00  0.00           C  
ATOM    139  N1    U B 201      -8.600   6.559   6.568  1.00  0.00           N  
ATOM    140  C2    U B 201      -8.900   7.413   5.497  1.00  0.00           C  
ATOM    141  O2    U B 201      -8.199   8.372   5.173  1.00  0.00           O  
ATOM    142  N3    U B 201     -10.056   7.154   4.789  1.00  0.00           N  
ATOM    143  C4    U B 201     -11.023   6.245   5.168  1.00  0.00           C  
ATOM    144  O4    U B 201     -12.100   6.197   4.585  1.00  0.00           O  
ATOM    145  C5    U B 201     -10.664   5.409   6.289  1.00  0.00           C  
ATOM    146  C6    U B 201      -9.486   5.574   6.944  1.00  0.00           C  
ATOM    147  H5'   U B 201      -7.216   3.187   8.464  1.00  0.00           H  
ATOM    148 H5''   U B 201      -6.380   3.509   9.984  1.00  0.00           H  
ATOM    149  H4'   U B 201      -5.186   4.725   8.534  1.00  0.00           H  
ATOM    150  H3'   U B 201      -6.474   6.186  10.435  1.00  0.00           H  
ATOM    151  H2'   U B 201      -8.346   6.734   9.139  1.00  0.00           H  
ATOM    152 HO2'   U B 201      -6.362   8.650   9.232  1.00  0.00           H  
ATOM    153  H1'   U B 201      -6.716   7.480   6.709  1.00  0.00           H  
ATOM    154  H3    U B 201     -10.185   7.650   3.923  1.00  0.00           H  
ATOM    155  H5    U B 201     -11.352   4.634   6.587  1.00  0.00           H  
ATOM    156  H6    U B 201      -9.225   4.922   7.767  1.00  0.00           H  
ATOM    157  P     G B 202      -3.728   6.793  10.114  1.00  0.00           P  
ATOM    158  OP1   G B 202      -3.982   5.602  10.953  1.00  0.00           O  
ATOM    159  OP2   G B 202      -3.230   8.029  10.756  1.00  0.00           O  
ATOM    160  O5'   G B 202      -2.633   6.416   9.016  1.00  0.00           O  
ATOM    161  C5'   G B 202      -2.658   5.179   8.329  1.00  0.00           C  
ATOM    162  C4'   G B 202      -1.425   4.908   7.463  1.00  0.00           C  
ATOM    163  O4'   G B 202      -1.651   5.413   6.154  1.00  0.00           O  
ATOM    164  C3'   G B 202      -0.148   5.516   8.040  1.00  0.00           C  
ATOM    165  O3'   G B 202       0.948   4.639   7.979  1.00  0.00           O  
ATOM    166  C2'   G B 202      -0.066   6.749   7.150  1.00  0.00           C  
ATOM    167  O2'   G B 202       1.201   7.393   7.075  1.00  0.00           O  
ATOM    168  C1'   G B 202      -0.565   6.249   5.818  1.00  0.00           C  
ATOM    169  N9    G B 202      -0.952   7.401   4.984  1.00  0.00           N  
ATOM    170  C8    G B 202      -0.238   7.981   3.970  1.00  0.00           C  
ATOM    171  N7    G B 202      -0.784   9.063   3.470  1.00  0.00           N  
ATOM    172  C5    G B 202      -1.939   9.225   4.252  1.00  0.00           C  
ATOM    173  C6    G B 202      -2.967  10.236   4.253  1.00  0.00           C  
ATOM    174  O6    G B 202      -3.087  11.222   3.530  1.00  0.00           O  
ATOM    175  N1    G B 202      -3.930  10.045   5.216  1.00  0.00           N  
ATOM    176  C2    G B 202      -3.898   9.036   6.118  1.00  0.00           C  
ATOM    177  N2    G B 202      -4.818   9.031   7.041  1.00  0.00           N  
ATOM    178  N3    G B 202      -2.963   8.108   6.185  1.00  0.00           N  
ATOM    179  C4    G B 202      -2.022   8.233   5.205  1.00  0.00           C  
ATOM    180  H5'   G B 202      -3.514   5.177   7.658  1.00  0.00           H  
ATOM    181 H5''   G B 202      -2.744   4.369   9.053  1.00  0.00           H  
ATOM    182  H4'   G B 202      -1.282   3.844   7.374  1.00  0.00           H  
ATOM    183  H3'   G B 202      -0.282   5.792   9.067  1.00  0.00           H  
ATOM    184  H2'   G B 202      -0.852   7.421   7.488  1.00  0.00           H  
ATOM    185 HO2'   G B 202       1.818   6.796   6.615  1.00  0.00           H  
ATOM    186  H1'   G B 202       0.215   5.672   5.343  1.00  0.00           H  
ATOM    187  H8    G B 202       0.694   7.541   3.645  1.00  0.00           H  
ATOM    188  H1    G B 202      -4.729  10.660   5.217  1.00  0.00           H  
ATOM    189  H21   G B 202      -5.556   9.722   7.014  1.00  0.00           H  
ATOM    190  H22   G B 202      -4.757   8.297   7.736  1.00  0.00           H  
ATOM    191  P     U B 203       1.415   3.894   9.318  1.00  0.00           P  
ATOM    192  OP1   U B 203       0.615   2.660   9.500  1.00  0.00           O  
ATOM    193  OP2   U B 203       1.497   4.882  10.423  1.00  0.00           O  
ATOM    194  O5'   U B 203       2.901   3.458   8.928  1.00  0.00           O  
ATOM    195  C5'   U B 203       3.887   4.436   8.645  1.00  0.00           C  
ATOM    196  C4'   U B 203       3.899   4.944   7.187  1.00  0.00           C  
ATOM    197  O4'   U B 203       5.254   5.038   6.753  1.00  0.00           O  
ATOM    198  C3'   U B 203       3.203   4.140   6.067  1.00  0.00           C  
ATOM    199  O3'   U B 203       2.585   5.058   5.172  1.00  0.00           O  
ATOM    200  C2'   U B 203       4.317   3.365   5.341  1.00  0.00           C  
ATOM    201  O2'   U B 203       4.420   3.644   3.946  1.00  0.00           O  
ATOM    202  C1'   U B 203       5.590   3.846   6.046  1.00  0.00           C  
ATOM    203  N1    U B 203       6.190   2.781   6.910  1.00  0.00           N  
ATOM    204  C2    U B 203       7.584   2.623   6.879  1.00  0.00           C  
ATOM    205  O2    U B 203       8.348   3.395   6.294  1.00  0.00           O  
ATOM    206  N3    U B 203       8.110   1.521   7.528  1.00  0.00           N  
ATOM    207  C4    U B 203       7.387   0.562   8.192  1.00  0.00           C  
ATOM    208  O4    U B 203       7.963  -0.392   8.713  1.00  0.00           O  
ATOM    209  C5    U B 203       5.960   0.797   8.205  1.00  0.00           C  
ATOM    210  C6    U B 203       5.404   1.870   7.589  1.00  0.00           C  
ATOM    211  H5'   U B 203       4.863   4.017   8.890  1.00  0.00           H  
ATOM    212 H5''   U B 203       3.760   5.296   9.307  1.00  0.00           H  
ATOM    213  H4'   U B 203       3.406   5.915   7.214  1.00  0.00           H  
ATOM    214  H3'   U B 203       2.464   3.448   6.463  1.00  0.00           H  
ATOM    215 HO3'   U B 203       3.219   5.159   4.438  1.00  0.00           H  
ATOM    216  H2'   U B 203       4.176   2.289   5.486  1.00  0.00           H  
ATOM    217 HO2'   U B 203       3.808   3.061   3.455  1.00  0.00           H  
ATOM    218  H1'   U B 203       6.317   4.101   5.270  1.00  0.00           H  
ATOM    219  H3    U B 203       9.104   1.403   7.504  1.00  0.00           H  
ATOM    220  H5    U B 203       5.318   0.087   8.700  1.00  0.00           H  
ATOM    221  H6    U B 203       4.324   2.003   7.639  1.00  0.00           H  
TER     222        U B 203                                                      
ATOM    223  N   ASN A 109      -5.726  33.030  -4.670  1.00  0.00           N  
ATOM    224  CA  ASN A 109      -6.581  31.915  -4.176  1.00  0.00           C  
ATOM    225  C   ASN A 109      -6.515  31.831  -2.645  1.00  0.00           C  
ATOM    226  O   ASN A 109      -5.467  32.107  -2.061  1.00  0.00           O  
ATOM    227  CB  ASN A 109      -6.187  30.571  -4.829  1.00  0.00           C  
ATOM    228  CG  ASN A 109      -7.240  29.484  -4.597  1.00  0.00           C  
ATOM    229  OD1 ASN A 109      -8.185  29.338  -5.361  1.00  0.00           O  
ATOM    230  ND2 ASN A 109      -7.143  28.721  -3.530  1.00  0.00           N  
ATOM    231  H   ASN A 109      -6.023  33.908  -4.272  1.00  0.00           H  
ATOM    232  HA  ASN A 109      -7.613  32.135  -4.453  1.00  0.00           H  
ATOM    233  HB2 ASN A 109      -6.084  30.707  -5.905  1.00  0.00           H  
ATOM    234  HB3 ASN A 109      -5.224  30.235  -4.441  1.00  0.00           H  
ATOM    235 HD21 ASN A 109      -6.450  28.877  -2.805  1.00  0.00           H  
ATOM    236 HD22 ASN A 109      -7.892  28.064  -3.327  1.00  0.00           H  
ATOM    237  N   THR A 110      -7.618  31.449  -1.988  1.00  0.00           N  
ATOM    238  CA  THR A 110      -7.677  31.187  -0.533  1.00  0.00           C  
ATOM    239  C   THR A 110      -6.860  29.947  -0.103  1.00  0.00           C  
ATOM    240  O   THR A 110      -6.236  29.268  -0.920  1.00  0.00           O  
ATOM    241  CB  THR A 110      -9.144  31.136  -0.062  1.00  0.00           C  
ATOM    242  OG1 THR A 110      -9.212  31.232   1.346  1.00  0.00           O  
ATOM    243  CG2 THR A 110      -9.899  29.877  -0.490  1.00  0.00           C  
ATOM    244  H   THR A 110      -8.442  31.226  -2.529  1.00  0.00           H  
ATOM    245  HA  THR A 110      -7.220  32.039  -0.028  1.00  0.00           H  
ATOM    246  HB  THR A 110      -9.658  32.004  -0.480  1.00  0.00           H  
ATOM    247  HG1 THR A 110     -10.148  31.365   1.589  1.00  0.00           H  
ATOM    248 HG21 THR A 110      -9.851  29.758  -1.572  1.00  0.00           H  
ATOM    249 HG22 THR A 110      -9.479  28.999  -0.004  1.00  0.00           H  
ATOM    250 HG23 THR A 110     -10.946  29.965  -0.202  1.00  0.00           H  
ATOM    251  N   GLU A 111      -6.833  29.646   1.197  1.00  0.00           N  
ATOM    252  CA  GLU A 111      -5.928  28.685   1.855  1.00  0.00           C  
ATOM    253  C   GLU A 111      -6.118  27.206   1.440  1.00  0.00           C  
ATOM    254  O   GLU A 111      -5.258  26.371   1.721  1.00  0.00           O  
ATOM    255  CB  GLU A 111      -6.079  28.857   3.380  1.00  0.00           C  
ATOM    256  CG  GLU A 111      -4.825  28.498   4.193  1.00  0.00           C  
ATOM    257  CD  GLU A 111      -3.673  29.496   3.947  1.00  0.00           C  
ATOM    258  OE1 GLU A 111      -3.634  30.562   4.612  1.00  0.00           O  
ATOM    259  OE2 GLU A 111      -2.796  29.221   3.094  1.00  0.00           O  
ATOM    260  H   GLU A 111      -7.431  30.225   1.776  1.00  0.00           H  
ATOM    261  HA  GLU A 111      -4.911  28.955   1.577  1.00  0.00           H  
ATOM    262  HB2 GLU A 111      -6.328  29.897   3.603  1.00  0.00           H  
ATOM    263  HB3 GLU A 111      -6.917  28.247   3.726  1.00  0.00           H  
ATOM    264  HG2 GLU A 111      -5.092  28.512   5.253  1.00  0.00           H  
ATOM    265  HG3 GLU A 111      -4.506  27.480   3.960  1.00  0.00           H  
ATOM    266  N   ASN A 112      -7.204  26.857   0.736  1.00  0.00           N  
ATOM    267  CA  ASN A 112      -7.466  25.495   0.233  1.00  0.00           C  
ATOM    268  C   ASN A 112      -6.483  25.015  -0.869  1.00  0.00           C  
ATOM    269  O   ASN A 112      -6.446  23.820  -1.170  1.00  0.00           O  
ATOM    270  CB  ASN A 112      -8.933  25.392  -0.234  1.00  0.00           C  
ATOM    271  CG  ASN A 112      -9.169  25.925  -1.642  1.00  0.00           C  
ATOM    272  OD1 ASN A 112      -8.821  27.047  -1.974  1.00  0.00           O  
ATOM    273  ND2 ASN A 112      -9.750  25.142  -2.521  1.00  0.00           N  
ATOM    274  H   ASN A 112      -7.857  27.595   0.512  1.00  0.00           H  
ATOM    275  HA  ASN A 112      -7.345  24.809   1.072  1.00  0.00           H  
ATOM    276  HB2 ASN A 112      -9.225  24.344  -0.204  1.00  0.00           H  
ATOM    277  HB3 ASN A 112      -9.582  25.930   0.458  1.00  0.00           H  
ATOM    278 HD21 ASN A 112     -10.068  24.218  -2.277  1.00  0.00           H  
ATOM    279 HD22 ASN A 112      -9.893  25.516  -3.446  1.00  0.00           H  
ATOM    280  N   LYS A 113      -5.710  25.949  -1.449  1.00  0.00           N  
ATOM    281  CA  LYS A 113      -4.617  25.845  -2.444  1.00  0.00           C  
ATOM    282  C   LYS A 113      -4.435  24.473  -3.124  1.00  0.00           C  
ATOM    283  O   LYS A 113      -4.867  24.293  -4.263  1.00  0.00           O  
ATOM    284  CB  LYS A 113      -3.291  26.322  -1.805  1.00  0.00           C  
ATOM    285  CG  LYS A 113      -3.310  27.800  -1.381  1.00  0.00           C  
ATOM    286  CD  LYS A 113      -1.977  28.272  -0.780  1.00  0.00           C  
ATOM    287  CE  LYS A 113      -0.844  28.301  -1.814  1.00  0.00           C  
ATOM    288  NZ  LYS A 113       0.419  28.808  -1.219  1.00  0.00           N  
ATOM    289  H   LYS A 113      -5.908  26.882  -1.109  1.00  0.00           H  
ATOM    290  HA  LYS A 113      -4.844  26.534  -3.261  1.00  0.00           H  
ATOM    291  HB2 LYS A 113      -3.067  25.712  -0.930  1.00  0.00           H  
ATOM    292  HB3 LYS A 113      -2.491  26.183  -2.536  1.00  0.00           H  
ATOM    293  HG2 LYS A 113      -3.559  28.423  -2.239  1.00  0.00           H  
ATOM    294  HG3 LYS A 113      -4.075  27.935  -0.622  1.00  0.00           H  
ATOM    295  HD2 LYS A 113      -2.124  29.278  -0.384  1.00  0.00           H  
ATOM    296  HD3 LYS A 113      -1.710  27.616   0.049  1.00  0.00           H  
ATOM    297  HE2 LYS A 113      -0.688  27.291  -2.206  1.00  0.00           H  
ATOM    298  HE3 LYS A 113      -1.151  28.942  -2.646  1.00  0.00           H  
ATOM    299  HZ1 LYS A 113       0.305  29.748  -0.863  1.00  0.00           H  
ATOM    300  HZ2 LYS A 113       0.724  28.219  -0.455  1.00  0.00           H  
ATOM    301  HZ3 LYS A 113       1.160  28.832  -1.906  1.00  0.00           H  
ATOM    302  N   SER A 114      -3.723  23.556  -2.469  1.00  0.00           N  
ATOM    303  CA  SER A 114      -3.123  22.347  -3.044  1.00  0.00           C  
ATOM    304  C   SER A 114      -4.140  21.377  -3.655  1.00  0.00           C  
ATOM    305  O   SER A 114      -5.112  20.995  -3.001  1.00  0.00           O  
ATOM    306  CB  SER A 114      -2.322  21.612  -1.959  1.00  0.00           C  
ATOM    307  OG  SER A 114      -1.363  22.487  -1.378  1.00  0.00           O  
ATOM    308  H   SER A 114      -3.423  23.810  -1.539  1.00  0.00           H  
ATOM    309  HA  SER A 114      -2.421  22.651  -3.821  1.00  0.00           H  
ATOM    310  HB2 SER A 114      -3.001  21.252  -1.184  1.00  0.00           H  
ATOM    311  HB3 SER A 114      -1.816  20.757  -2.409  1.00  0.00           H  
ATOM    312  HG  SER A 114      -0.857  21.991  -0.703  1.00  0.00           H  
ATOM    313  N   GLN A 115      -3.883  20.936  -4.890  1.00  0.00           N  
ATOM    314  CA  GLN A 115      -4.526  19.793  -5.558  1.00  0.00           C  
ATOM    315  C   GLN A 115      -3.627  19.240  -6.698  1.00  0.00           C  
ATOM    316  O   GLN A 115      -2.770  19.985  -7.193  1.00  0.00           O  
ATOM    317  CB  GLN A 115      -5.911  20.207  -6.104  1.00  0.00           C  
ATOM    318  CG  GLN A 115      -5.896  21.357  -7.127  1.00  0.00           C  
ATOM    319  CD  GLN A 115      -7.301  21.665  -7.638  1.00  0.00           C  
ATOM    320  OE1 GLN A 115      -7.995  22.550  -7.151  1.00  0.00           O  
ATOM    321  NE2 GLN A 115      -7.785  20.954  -8.637  1.00  0.00           N  
ATOM    322  H   GLN A 115      -3.083  21.328  -5.369  1.00  0.00           H  
ATOM    323  HA  GLN A 115      -4.675  19.015  -4.813  1.00  0.00           H  
ATOM    324  HB2 GLN A 115      -6.377  19.340  -6.572  1.00  0.00           H  
ATOM    325  HB3 GLN A 115      -6.539  20.502  -5.262  1.00  0.00           H  
ATOM    326  HG2 GLN A 115      -5.487  22.257  -6.664  1.00  0.00           H  
ATOM    327  HG3 GLN A 115      -5.265  21.089  -7.972  1.00  0.00           H  
ATOM    328 HE21 GLN A 115      -7.242  20.229  -9.082  1.00  0.00           H  
ATOM    329 HE22 GLN A 115      -8.710  21.183  -8.966  1.00  0.00           H  
ATOM    330  N   PRO A 116      -3.848  18.004  -7.201  1.00  0.00           N  
ATOM    331  CA  PRO A 116      -4.599  16.891  -6.599  1.00  0.00           C  
ATOM    332  C   PRO A 116      -4.158  16.482  -5.183  1.00  0.00           C  
ATOM    333  O   PRO A 116      -3.161  16.971  -4.646  1.00  0.00           O  
ATOM    334  CB  PRO A 116      -4.456  15.722  -7.587  1.00  0.00           C  
ATOM    335  CG  PRO A 116      -4.273  16.433  -8.923  1.00  0.00           C  
ATOM    336  CD  PRO A 116      -3.382  17.606  -8.522  1.00  0.00           C  
ATOM    337  HA  PRO A 116      -5.644  17.180  -6.548  1.00  0.00           H  
ATOM    338  HB2 PRO A 116      -3.562  15.139  -7.358  1.00  0.00           H  
ATOM    339  HB3 PRO A 116      -5.331  15.074  -7.597  1.00  0.00           H  
ATOM    340  HG2 PRO A 116      -3.806  15.796  -9.670  1.00  0.00           H  
ATOM    341  HG3 PRO A 116      -5.236  16.803  -9.279  1.00  0.00           H  
ATOM    342  HD2 PRO A 116      -2.340  17.289  -8.459  1.00  0.00           H  
ATOM    343  HD3 PRO A 116      -3.485  18.417  -9.242  1.00  0.00           H  
ATOM    344  N   LYS A 117      -4.953  15.597  -4.566  1.00  0.00           N  
ATOM    345  CA  LYS A 117      -4.913  15.160  -3.171  1.00  0.00           C  
ATOM    346  C   LYS A 117      -5.816  13.932  -3.017  1.00  0.00           C  
ATOM    347  O   LYS A 117      -6.216  13.335  -4.019  1.00  0.00           O  
ATOM    348  CB  LYS A 117      -5.182  16.328  -2.201  1.00  0.00           C  
ATOM    349  CG  LYS A 117      -6.487  17.106  -2.426  1.00  0.00           C  
ATOM    350  CD  LYS A 117      -6.531  18.347  -1.520  1.00  0.00           C  
ATOM    351  CE  LYS A 117      -7.667  19.288  -1.941  1.00  0.00           C  
ATOM    352  NZ  LYS A 117      -7.455  20.660  -1.410  1.00  0.00           N  
ATOM    353  H   LYS A 117      -5.614  15.049  -5.100  1.00  0.00           H  
ATOM    354  HA  LYS A 117      -3.904  14.817  -2.953  1.00  0.00           H  
ATOM    355  HB2 LYS A 117      -5.151  15.945  -1.185  1.00  0.00           H  
ATOM    356  HB3 LYS A 117      -4.347  17.027  -2.286  1.00  0.00           H  
ATOM    357  HG2 LYS A 117      -6.526  17.443  -3.461  1.00  0.00           H  
ATOM    358  HG3 LYS A 117      -7.347  16.465  -2.221  1.00  0.00           H  
ATOM    359  HD2 LYS A 117      -6.666  18.045  -0.482  1.00  0.00           H  
ATOM    360  HD3 LYS A 117      -5.582  18.877  -1.604  1.00  0.00           H  
ATOM    361  HE2 LYS A 117      -7.698  19.329  -3.032  1.00  0.00           H  
ATOM    362  HE3 LYS A 117      -8.619  18.879  -1.592  1.00  0.00           H  
ATOM    363  HZ1 LYS A 117      -7.369  20.664  -0.404  1.00  0.00           H  
ATOM    364  HZ2 LYS A 117      -6.598  21.050  -1.800  1.00  0.00           H  
ATOM    365  HZ3 LYS A 117      -8.211  21.274  -1.671  1.00  0.00           H  
ATOM    366  N   ARG A 118      -5.932  13.411  -1.800  1.00  0.00           N  
ATOM    367  CA  ARG A 118      -5.545  12.007  -1.596  1.00  0.00           C  
ATOM    368  C   ARG A 118      -6.640  11.057  -1.109  1.00  0.00           C  
ATOM    369  O   ARG A 118      -7.766  11.454  -0.810  1.00  0.00           O  
ATOM    370  CB  ARG A 118      -4.188  11.966  -0.898  1.00  0.00           C  
ATOM    371  CG  ARG A 118      -4.182  12.620   0.483  1.00  0.00           C  
ATOM    372  CD  ARG A 118      -2.790  13.178   0.759  1.00  0.00           C  
ATOM    373  NE  ARG A 118      -1.846  12.135   1.199  1.00  0.00           N  
ATOM    374  CZ  ARG A 118      -0.654  11.827   0.724  1.00  0.00           C  
ATOM    375  NH1 ARG A 118      -0.147  12.404  -0.326  1.00  0.00           N  
ATOM    376  NH2 ARG A 118       0.067  10.915   1.306  1.00  0.00           N  
ATOM    377  H   ARG A 118      -5.742  14.040  -1.037  1.00  0.00           H  
ATOM    378  HA  ARG A 118      -5.291  11.607  -2.562  1.00  0.00           H  
ATOM    379  HB2 ARG A 118      -3.819  10.944  -0.811  1.00  0.00           H  
ATOM    380  HB3 ARG A 118      -3.521  12.516  -1.569  1.00  0.00           H  
ATOM    381  HG2 ARG A 118      -4.879  13.453   0.523  1.00  0.00           H  
ATOM    382  HG3 ARG A 118      -4.471  11.897   1.246  1.00  0.00           H  
ATOM    383  HD2 ARG A 118      -2.417  13.722  -0.107  1.00  0.00           H  
ATOM    384  HD3 ARG A 118      -2.930  13.899   1.546  1.00  0.00           H  
ATOM    385  HE  ARG A 118      -2.127  11.630   2.032  1.00  0.00           H  
ATOM    386 HH11 ARG A 118      -0.731  12.997  -0.882  1.00  0.00           H  
ATOM    387 HH12 ARG A 118       0.726  12.089  -0.708  1.00  0.00           H  
ATOM    388 HH21 ARG A 118      -0.302  10.395   2.098  1.00  0.00           H  
ATOM    389 HH22 ARG A 118       0.983  10.691   0.959  1.00  0.00           H  
ATOM    390  N   LEU A 119      -6.306   9.773  -1.179  1.00  0.00           N  
ATOM    391  CA  LEU A 119      -7.207   8.671  -1.508  1.00  0.00           C  
ATOM    392  C   LEU A 119      -6.720   7.398  -0.798  1.00  0.00           C  
ATOM    393  O   LEU A 119      -5.624   6.931  -1.092  1.00  0.00           O  
ATOM    394  CB  LEU A 119      -7.169   8.567  -3.055  1.00  0.00           C  
ATOM    395  CG  LEU A 119      -8.117   7.580  -3.737  1.00  0.00           C  
ATOM    396  CD1 LEU A 119      -9.563   7.801  -3.303  1.00  0.00           C  
ATOM    397  CD2 LEU A 119      -8.080   7.803  -5.245  1.00  0.00           C  
ATOM    398  H   LEU A 119      -5.345   9.604  -1.453  1.00  0.00           H  
ATOM    399  HA  LEU A 119      -8.221   8.905  -1.171  1.00  0.00           H  
ATOM    400  HB2 LEU A 119      -7.381   9.559  -3.462  1.00  0.00           H  
ATOM    401  HB3 LEU A 119      -6.162   8.300  -3.367  1.00  0.00           H  
ATOM    402  HG  LEU A 119      -7.781   6.561  -3.542  1.00  0.00           H  
ATOM    403 HD11 LEU A 119      -9.720   7.283  -2.365  1.00  0.00           H  
ATOM    404 HD12 LEU A 119      -9.770   8.866  -3.196  1.00  0.00           H  
ATOM    405 HD13 LEU A 119     -10.250   7.392  -4.036  1.00  0.00           H  
ATOM    406 HD21 LEU A 119      -8.420   8.809  -5.479  1.00  0.00           H  
ATOM    407 HD22 LEU A 119      -7.064   7.661  -5.612  1.00  0.00           H  
ATOM    408 HD23 LEU A 119      -8.735   7.085  -5.737  1.00  0.00           H  
ATOM    409  N   HIS A 120      -7.477   6.883   0.171  1.00  0.00           N  
ATOM    410  CA  HIS A 120      -7.206   5.660   0.948  1.00  0.00           C  
ATOM    411  C   HIS A 120      -7.694   4.433   0.165  1.00  0.00           C  
ATOM    412  O   HIS A 120      -8.790   4.434  -0.391  1.00  0.00           O  
ATOM    413  CB  HIS A 120      -7.963   5.792   2.290  1.00  0.00           C  
ATOM    414  CG  HIS A 120      -8.151   4.536   3.095  1.00  0.00           C  
ATOM    415  ND1 HIS A 120      -9.348   3.837   3.243  1.00  0.00           N  
ATOM    416  CD2 HIS A 120      -7.230   4.006   3.942  1.00  0.00           C  
ATOM    417  CE1 HIS A 120      -9.122   2.900   4.178  1.00  0.00           C  
ATOM    418  NE2 HIS A 120      -7.848   2.968   4.601  1.00  0.00           N  
ATOM    419  H   HIS A 120      -8.416   7.256   0.253  1.00  0.00           H  
ATOM    420  HA  HIS A 120      -6.121   5.542   1.112  1.00  0.00           H  
ATOM    421  HB2 HIS A 120      -7.446   6.502   2.938  1.00  0.00           H  
ATOM    422  HB3 HIS A 120      -8.958   6.196   2.094  1.00  0.00           H  
ATOM    423  HD2 HIS A 120      -6.220   4.365   4.088  1.00  0.00           H  
ATOM    424  HE1 HIS A 120      -9.856   2.191   4.539  1.00  0.00           H  
ATOM    425  HE2 HIS A 120      -7.434   2.379   5.314  1.00  0.00           H  
ATOM    426  N   VAL A 121      -6.860   3.397   0.082  1.00  0.00           N  
ATOM    427  CA  VAL A 121      -6.966   2.310  -0.906  1.00  0.00           C  
ATOM    428  C   VAL A 121      -6.936   0.972  -0.181  1.00  0.00           C  
ATOM    429  O   VAL A 121      -5.871   0.405   0.041  1.00  0.00           O  
ATOM    430  CB  VAL A 121      -5.830   2.445  -1.941  1.00  0.00           C  
ATOM    431  CG1 VAL A 121      -5.944   1.463  -3.101  1.00  0.00           C  
ATOM    432  CG2 VAL A 121      -5.778   3.835  -2.580  1.00  0.00           C  
ATOM    433  H   VAL A 121      -5.982   3.469   0.586  1.00  0.00           H  
ATOM    434  HA  VAL A 121      -7.917   2.373  -1.432  1.00  0.00           H  
ATOM    435  HB  VAL A 121      -4.871   2.277  -1.450  1.00  0.00           H  
ATOM    436 HG11 VAL A 121      -5.923   0.434  -2.739  1.00  0.00           H  
ATOM    437 HG12 VAL A 121      -6.861   1.636  -3.658  1.00  0.00           H  
ATOM    438 HG13 VAL A 121      -5.088   1.634  -3.751  1.00  0.00           H  
ATOM    439 HG21 VAL A 121      -6.745   4.095  -3.010  1.00  0.00           H  
ATOM    440 HG22 VAL A 121      -5.503   4.569  -1.832  1.00  0.00           H  
ATOM    441 HG23 VAL A 121      -5.014   3.854  -3.355  1.00  0.00           H  
ATOM    442  N   SER A 122      -8.101   0.503   0.260  1.00  0.00           N  
ATOM    443  CA  SER A 122      -8.263  -0.584   1.242  1.00  0.00           C  
ATOM    444  C   SER A 122      -8.761  -1.907   0.658  1.00  0.00           C  
ATOM    445  O   SER A 122      -9.141  -1.988  -0.509  1.00  0.00           O  
ATOM    446  CB  SER A 122      -9.133  -0.127   2.426  1.00  0.00           C  
ATOM    447  OG  SER A 122     -10.380   0.439   2.070  1.00  0.00           O  
ATOM    448  H   SER A 122      -8.931   0.999  -0.045  1.00  0.00           H  
ATOM    449  HA  SER A 122      -7.281  -0.810   1.650  1.00  0.00           H  
ATOM    450  HB2 SER A 122      -9.352  -0.983   3.062  1.00  0.00           H  
ATOM    451  HB3 SER A 122      -8.567   0.601   3.003  1.00  0.00           H  
ATOM    452  HG  SER A 122     -10.304   0.918   1.225  1.00  0.00           H  
ATOM    453  N   ASN A 123      -8.732  -2.967   1.476  1.00  0.00           N  
ATOM    454  CA  ASN A 123      -9.149  -4.336   1.143  1.00  0.00           C  
ATOM    455  C   ASN A 123      -8.406  -4.919  -0.076  1.00  0.00           C  
ATOM    456  O   ASN A 123      -8.932  -5.769  -0.786  1.00  0.00           O  
ATOM    457  CB  ASN A 123     -10.687  -4.375   1.038  1.00  0.00           C  
ATOM    458  CG  ASN A 123     -11.249  -5.787   1.094  1.00  0.00           C  
ATOM    459  OD1 ASN A 123     -11.018  -6.537   2.033  1.00  0.00           O  
ATOM    460  ND2 ASN A 123     -12.017  -6.197   0.112  1.00  0.00           N  
ATOM    461  H   ASN A 123      -8.257  -2.833   2.360  1.00  0.00           H  
ATOM    462  HA  ASN A 123      -8.856  -4.983   1.976  1.00  0.00           H  
ATOM    463  HB2 ASN A 123     -11.117  -3.827   1.873  1.00  0.00           H  
ATOM    464  HB3 ASN A 123     -10.996  -3.891   0.114  1.00  0.00           H  
ATOM    465 HD21 ASN A 123     -12.131  -5.610  -0.712  1.00  0.00           H  
ATOM    466 HD22 ASN A 123     -12.410  -7.118   0.176  1.00  0.00           H  
ATOM    467  N   ILE A 124      -7.178  -4.456  -0.320  1.00  0.00           N  
ATOM    468  CA  ILE A 124      -6.305  -4.933  -1.404  1.00  0.00           C  
ATOM    469  C   ILE A 124      -5.709  -6.308  -1.040  1.00  0.00           C  
ATOM    470  O   ILE A 124      -5.602  -6.613   0.153  1.00  0.00           O  
ATOM    471  CB  ILE A 124      -5.197  -3.891  -1.690  1.00  0.00           C  
ATOM    472  CG1 ILE A 124      -4.051  -3.967  -0.658  1.00  0.00           C  
ATOM    473  CG2 ILE A 124      -5.788  -2.471  -1.746  1.00  0.00           C  
ATOM    474  CD1 ILE A 124      -3.094  -2.782  -0.670  1.00  0.00           C  
ATOM    475  H   ILE A 124      -6.815  -3.761   0.318  1.00  0.00           H  
ATOM    476  HA  ILE A 124      -6.915  -5.035  -2.301  1.00  0.00           H  
ATOM    477  HB  ILE A 124      -4.775  -4.113  -2.671  1.00  0.00           H  
ATOM    478 HG12 ILE A 124      -4.467  -4.056   0.339  1.00  0.00           H  
ATOM    479 HG13 ILE A 124      -3.462  -4.857  -0.851  1.00  0.00           H  
ATOM    480 HG21 ILE A 124      -6.714  -2.474  -2.316  1.00  0.00           H  
ATOM    481 HG22 ILE A 124      -5.977  -2.107  -0.732  1.00  0.00           H  
ATOM    482 HG23 ILE A 124      -5.084  -1.797  -2.235  1.00  0.00           H  
ATOM    483 HD11 ILE A 124      -2.728  -2.625  -1.684  1.00  0.00           H  
ATOM    484 HD12 ILE A 124      -3.611  -1.887  -0.333  1.00  0.00           H  
ATOM    485 HD13 ILE A 124      -2.274  -3.001   0.011  1.00  0.00           H  
ATOM    486  N   PRO A 125      -5.271  -7.131  -2.009  1.00  0.00           N  
ATOM    487  CA  PRO A 125      -4.431  -8.304  -1.742  1.00  0.00           C  
ATOM    488  C   PRO A 125      -3.138  -7.919  -1.010  1.00  0.00           C  
ATOM    489  O   PRO A 125      -2.408  -7.052  -1.484  1.00  0.00           O  
ATOM    490  CB  PRO A 125      -4.102  -8.908  -3.119  1.00  0.00           C  
ATOM    491  CG  PRO A 125      -5.196  -8.364  -4.023  1.00  0.00           C  
ATOM    492  CD  PRO A 125      -5.502  -6.989  -3.436  1.00  0.00           C  
ATOM    493  HA  PRO A 125      -5.000  -9.024  -1.153  1.00  0.00           H  
ATOM    494  HB2 PRO A 125      -3.138  -8.554  -3.481  1.00  0.00           H  
ATOM    495  HB3 PRO A 125      -4.110  -9.999  -3.089  1.00  0.00           H  
ATOM    496  HG2 PRO A 125      -4.891  -8.304  -5.061  1.00  0.00           H  
ATOM    497  HG3 PRO A 125      -6.056  -9.018  -3.941  1.00  0.00           H  
ATOM    498  HD2 PRO A 125      -4.814  -6.248  -3.842  1.00  0.00           H  
ATOM    499  HD3 PRO A 125      -6.531  -6.707  -3.659  1.00  0.00           H  
ATOM    500  N   PHE A 126      -2.783  -8.588   0.091  1.00  0.00           N  
ATOM    501  CA  PHE A 126      -1.508  -8.353   0.807  1.00  0.00           C  
ATOM    502  C   PHE A 126      -0.238  -8.360  -0.069  1.00  0.00           C  
ATOM    503  O   PHE A 126       0.748  -7.713   0.292  1.00  0.00           O  
ATOM    504  CB  PHE A 126      -1.329  -9.389   1.923  1.00  0.00           C  
ATOM    505  CG  PHE A 126      -2.144  -9.149   3.173  1.00  0.00           C  
ATOM    506  CD1 PHE A 126      -2.034  -7.927   3.871  1.00  0.00           C  
ATOM    507  CD2 PHE A 126      -2.933 -10.194   3.696  1.00  0.00           C  
ATOM    508  CE1 PHE A 126      -2.722  -7.770   5.087  1.00  0.00           C  
ATOM    509  CE2 PHE A 126      -3.590 -10.036   4.927  1.00  0.00           C  
ATOM    510  CZ  PHE A 126      -3.499  -8.816   5.612  1.00  0.00           C  
ATOM    511  H   PHE A 126      -3.477  -9.207   0.493  1.00  0.00           H  
ATOM    512  HA  PHE A 126      -1.552  -7.360   1.251  1.00  0.00           H  
ATOM    513  HB2 PHE A 126      -1.541 -10.384   1.523  1.00  0.00           H  
ATOM    514  HB3 PHE A 126      -0.285  -9.400   2.233  1.00  0.00           H  
ATOM    515  HD1 PHE A 126      -1.412  -7.118   3.488  1.00  0.00           H  
ATOM    516  HD2 PHE A 126      -3.011 -11.139   3.175  1.00  0.00           H  
ATOM    517  HE1 PHE A 126      -2.653  -6.855   5.648  1.00  0.00           H  
ATOM    518  HE2 PHE A 126      -4.153 -10.856   5.354  1.00  0.00           H  
ATOM    519  HZ  PHE A 126      -4.021  -8.679   6.546  1.00  0.00           H  
ATOM    520  N   ARG A 127      -0.273  -9.058  -1.213  1.00  0.00           N  
ATOM    521  CA  ARG A 127       0.786  -9.160  -2.238  1.00  0.00           C  
ATOM    522  C   ARG A 127       1.068  -7.847  -2.991  1.00  0.00           C  
ATOM    523  O   ARG A 127       2.054  -7.780  -3.730  1.00  0.00           O  
ATOM    524  CB  ARG A 127       0.400 -10.262  -3.257  1.00  0.00           C  
ATOM    525  CG  ARG A 127       0.579 -11.713  -2.767  1.00  0.00           C  
ATOM    526  CD  ARG A 127      -0.395 -12.137  -1.660  1.00  0.00           C  
ATOM    527  NE  ARG A 127      -0.370 -13.596  -1.440  1.00  0.00           N  
ATOM    528  CZ  ARG A 127       0.476 -14.298  -0.702  1.00  0.00           C  
ATOM    529  NH1 ARG A 127       1.495 -13.747  -0.107  1.00  0.00           N  
ATOM    530  NH2 ARG A 127       0.316 -15.582  -0.552  1.00  0.00           N  
ATOM    531  H   ARG A 127      -1.153  -9.522  -1.390  1.00  0.00           H  
ATOM    532  HA  ARG A 127       1.730  -9.432  -1.757  1.00  0.00           H  
ATOM    533  HB2 ARG A 127      -0.625 -10.112  -3.595  1.00  0.00           H  
ATOM    534  HB3 ARG A 127       1.041 -10.156  -4.135  1.00  0.00           H  
ATOM    535  HG2 ARG A 127       0.428 -12.368  -3.626  1.00  0.00           H  
ATOM    536  HG3 ARG A 127       1.603 -11.852  -2.422  1.00  0.00           H  
ATOM    537  HD2 ARG A 127      -0.148 -11.620  -0.728  1.00  0.00           H  
ATOM    538  HD3 ARG A 127      -1.408 -11.854  -1.950  1.00  0.00           H  
ATOM    539  HE  ARG A 127      -1.109 -14.137  -1.863  1.00  0.00           H  
ATOM    540 HH11 ARG A 127       1.643 -12.757  -0.204  1.00  0.00           H  
ATOM    541 HH12 ARG A 127       2.057 -14.287   0.527  1.00  0.00           H  
ATOM    542 HH21 ARG A 127      -0.453 -16.058  -0.993  1.00  0.00           H  
ATOM    543 HH22 ARG A 127       0.939 -16.101   0.044  1.00  0.00           H  
ATOM    544  N   PHE A 128       0.222  -6.825  -2.843  1.00  0.00           N  
ATOM    545  CA  PHE A 128       0.345  -5.526  -3.520  1.00  0.00           C  
ATOM    546  C   PHE A 128       1.652  -4.774  -3.223  1.00  0.00           C  
ATOM    547  O   PHE A 128       2.411  -5.097  -2.307  1.00  0.00           O  
ATOM    548  CB  PHE A 128      -0.886  -4.655  -3.194  1.00  0.00           C  
ATOM    549  CG  PHE A 128      -1.966  -4.685  -4.260  1.00  0.00           C  
ATOM    550  CD1 PHE A 128      -2.274  -5.868  -4.962  1.00  0.00           C  
ATOM    551  CD2 PHE A 128      -2.622  -3.487  -4.602  1.00  0.00           C  
ATOM    552  CE1 PHE A 128      -3.178  -5.840  -6.036  1.00  0.00           C  
ATOM    553  CE2 PHE A 128      -3.545  -3.466  -5.660  1.00  0.00           C  
ATOM    554  CZ  PHE A 128      -3.801  -4.633  -6.396  1.00  0.00           C  
ATOM    555  H   PHE A 128      -0.582  -6.969  -2.242  1.00  0.00           H  
ATOM    556  HA  PHE A 128       0.358  -5.711  -4.596  1.00  0.00           H  
ATOM    557  HB2 PHE A 128      -1.309  -4.941  -2.231  1.00  0.00           H  
ATOM    558  HB3 PHE A 128      -0.568  -3.622  -3.076  1.00  0.00           H  
ATOM    559  HD1 PHE A 128      -1.797  -6.803  -4.707  1.00  0.00           H  
ATOM    560  HD2 PHE A 128      -2.401  -2.575  -4.068  1.00  0.00           H  
ATOM    561  HE1 PHE A 128      -3.381  -6.743  -6.597  1.00  0.00           H  
ATOM    562  HE2 PHE A 128      -4.043  -2.547  -5.922  1.00  0.00           H  
ATOM    563  HZ  PHE A 128      -4.466  -4.597  -7.246  1.00  0.00           H  
ATOM    564  N   ARG A 129       1.903  -3.738  -4.039  1.00  0.00           N  
ATOM    565  CA  ARG A 129       3.034  -2.808  -3.935  1.00  0.00           C  
ATOM    566  C   ARG A 129       2.611  -1.390  -4.311  1.00  0.00           C  
ATOM    567  O   ARG A 129       1.628  -1.154  -5.011  1.00  0.00           O  
ATOM    568  CB  ARG A 129       4.229  -3.295  -4.782  1.00  0.00           C  
ATOM    569  CG  ARG A 129       4.632  -4.760  -4.554  1.00  0.00           C  
ATOM    570  CD  ARG A 129       5.966  -5.042  -5.246  1.00  0.00           C  
ATOM    571  NE  ARG A 129       6.286  -6.485  -5.220  1.00  0.00           N  
ATOM    572  CZ  ARG A 129       7.427  -7.055  -5.568  1.00  0.00           C  
ATOM    573  NH1 ARG A 129       8.438  -6.365  -6.015  1.00  0.00           N  
ATOM    574  NH2 ARG A 129       7.577  -8.345  -5.475  1.00  0.00           N  
ATOM    575  H   ARG A 129       1.210  -3.536  -4.746  1.00  0.00           H  
ATOM    576  HA  ARG A 129       3.386  -2.749  -2.909  1.00  0.00           H  
ATOM    577  HB2 ARG A 129       4.009  -3.149  -5.841  1.00  0.00           H  
ATOM    578  HB3 ARG A 129       5.093  -2.686  -4.515  1.00  0.00           H  
ATOM    579  HG2 ARG A 129       4.745  -4.953  -3.486  1.00  0.00           H  
ATOM    580  HG3 ARG A 129       3.867  -5.420  -4.966  1.00  0.00           H  
ATOM    581  HD2 ARG A 129       5.898  -4.690  -6.274  1.00  0.00           H  
ATOM    582  HD3 ARG A 129       6.751  -4.482  -4.734  1.00  0.00           H  
ATOM    583  HE  ARG A 129       5.566  -7.115  -4.901  1.00  0.00           H  
ATOM    584 HH11 ARG A 129       8.349  -5.368  -6.100  1.00  0.00           H  
ATOM    585 HH12 ARG A 129       9.296  -6.820  -6.275  1.00  0.00           H  
ATOM    586 HH21 ARG A 129       6.823  -8.919  -5.134  1.00  0.00           H  
ATOM    587 HH22 ARG A 129       8.448  -8.775  -5.741  1.00  0.00           H  
ATOM    588  N   ASP A 130       3.423  -0.441  -3.875  1.00  0.00           N  
ATOM    589  CA  ASP A 130       3.374   0.976  -4.242  1.00  0.00           C  
ATOM    590  C   ASP A 130       3.311   1.197  -5.781  1.00  0.00           C  
ATOM    591  O   ASP A 130       2.343   1.800  -6.266  1.00  0.00           O  
ATOM    592  CB  ASP A 130       4.575   1.627  -3.539  1.00  0.00           C  
ATOM    593  CG  ASP A 130       4.801   3.092  -3.919  1.00  0.00           C  
ATOM    594  OD1 ASP A 130       5.434   3.351  -4.971  1.00  0.00           O  
ATOM    595  OD2 ASP A 130       4.387   3.968  -3.129  1.00  0.00           O  
ATOM    596  H   ASP A 130       4.210  -0.759  -3.331  1.00  0.00           H  
ATOM    597  HA  ASP A 130       2.461   1.403  -3.813  1.00  0.00           H  
ATOM    598  HB2 ASP A 130       4.415   1.548  -2.464  1.00  0.00           H  
ATOM    599  HB3 ASP A 130       5.485   1.064  -3.746  1.00  0.00           H  
ATOM    600  N   PRO A 131       4.249   0.641  -6.584  1.00  0.00           N  
ATOM    601  CA  PRO A 131       4.194   0.740  -8.041  1.00  0.00           C  
ATOM    602  C   PRO A 131       3.052  -0.073  -8.665  1.00  0.00           C  
ATOM    603  O   PRO A 131       2.600   0.261  -9.762  1.00  0.00           O  
ATOM    604  CB  PRO A 131       5.570   0.275  -8.536  1.00  0.00           C  
ATOM    605  CG  PRO A 131       6.027  -0.702  -7.460  1.00  0.00           C  
ATOM    606  CD  PRO A 131       5.439  -0.101  -6.187  1.00  0.00           C  
ATOM    607  HA  PRO A 131       4.055   1.784  -8.314  1.00  0.00           H  
ATOM    608  HB2 PRO A 131       5.520  -0.200  -9.515  1.00  0.00           H  
ATOM    609  HB3 PRO A 131       6.251   1.129  -8.565  1.00  0.00           H  
ATOM    610  HG2 PRO A 131       5.582  -1.681  -7.644  1.00  0.00           H  
ATOM    611  HG3 PRO A 131       7.113  -0.771  -7.408  1.00  0.00           H  
ATOM    612  HD2 PRO A 131       5.204  -0.891  -5.491  1.00  0.00           H  
ATOM    613  HD3 PRO A 131       6.152   0.563  -5.713  1.00  0.00           H  
ATOM    614  N   ASP A 132       2.531  -1.092  -7.972  1.00  0.00           N  
ATOM    615  CA  ASP A 132       1.304  -1.781  -8.380  1.00  0.00           C  
ATOM    616  C   ASP A 132       0.113  -0.813  -8.351  1.00  0.00           C  
ATOM    617  O   ASP A 132      -0.560  -0.670  -9.371  1.00  0.00           O  
ATOM    618  CB  ASP A 132       1.054  -3.043  -7.535  1.00  0.00           C  
ATOM    619  CG  ASP A 132       0.245  -4.085  -8.323  1.00  0.00           C  
ATOM    620  OD1 ASP A 132      -0.955  -3.853  -8.599  1.00  0.00           O  
ATOM    621  OD2 ASP A 132       0.821  -5.142  -8.675  1.00  0.00           O  
ATOM    622  H   ASP A 132       2.899  -1.278  -7.054  1.00  0.00           H  
ATOM    623  HA  ASP A 132       1.427  -2.100  -9.420  1.00  0.00           H  
ATOM    624  HB2 ASP A 132       2.012  -3.484  -7.248  1.00  0.00           H  
ATOM    625  HB3 ASP A 132       0.513  -2.786  -6.625  1.00  0.00           H  
ATOM    626  N   LEU A 133      -0.108  -0.059  -7.260  1.00  0.00           N  
ATOM    627  CA  LEU A 133      -1.178   0.926  -7.245  1.00  0.00           C  
ATOM    628  C   LEU A 133      -0.954   2.061  -8.233  1.00  0.00           C  
ATOM    629  O   LEU A 133      -1.920   2.463  -8.877  1.00  0.00           O  
ATOM    630  CB  LEU A 133      -1.443   1.468  -5.835  1.00  0.00           C  
ATOM    631  CG  LEU A 133      -2.155   0.458  -4.921  1.00  0.00           C  
ATOM    632  CD1 LEU A 133      -2.253   1.008  -3.501  1.00  0.00           C  
ATOM    633  CD2 LEU A 133      -3.555   0.157  -5.443  1.00  0.00           C  
ATOM    634  H   LEU A 133       0.487  -0.086  -6.441  1.00  0.00           H  
ATOM    635  HA  LEU A 133      -2.072   0.420  -7.597  1.00  0.00           H  
ATOM    636  HB2 LEU A 133      -0.539   1.857  -5.373  1.00  0.00           H  
ATOM    637  HB3 LEU A 133      -2.078   2.329  -5.944  1.00  0.00           H  
ATOM    638  HG  LEU A 133      -1.609  -0.480  -4.909  1.00  0.00           H  
ATOM    639 HD11 LEU A 133      -1.249   1.166  -3.104  1.00  0.00           H  
ATOM    640 HD12 LEU A 133      -2.784   1.958  -3.503  1.00  0.00           H  
ATOM    641 HD13 LEU A 133      -2.782   0.292  -2.869  1.00  0.00           H  
ATOM    642 HD21 LEU A 133      -4.070   1.079  -5.712  1.00  0.00           H  
ATOM    643 HD22 LEU A 133      -3.461  -0.462  -6.328  1.00  0.00           H  
ATOM    644 HD23 LEU A 133      -4.129  -0.392  -4.698  1.00  0.00           H  
ATOM    645  N   ARG A 134       0.285   2.542  -8.428  1.00  0.00           N  
ATOM    646  CA  ARG A 134       0.515   3.600  -9.433  1.00  0.00           C  
ATOM    647  C   ARG A 134       0.175   3.113 -10.849  1.00  0.00           C  
ATOM    648  O   ARG A 134      -0.350   3.889 -11.634  1.00  0.00           O  
ATOM    649  CB  ARG A 134       1.913   4.241  -9.300  1.00  0.00           C  
ATOM    650  CG  ARG A 134       2.946   3.675 -10.272  1.00  0.00           C  
ATOM    651  CD  ARG A 134       4.368   4.161  -9.973  1.00  0.00           C  
ATOM    652  NE  ARG A 134       5.317   3.915 -11.084  1.00  0.00           N  
ATOM    653  CZ  ARG A 134       5.613   2.805 -11.744  1.00  0.00           C  
ATOM    654  NH1 ARG A 134       5.015   1.665 -11.546  1.00  0.00           N  
ATOM    655  NH2 ARG A 134       6.551   2.824 -12.648  1.00  0.00           N  
ATOM    656  H   ARG A 134       1.039   2.152  -7.872  1.00  0.00           H  
ATOM    657  HA  ARG A 134      -0.205   4.397  -9.226  1.00  0.00           H  
ATOM    658  HB2 ARG A 134       1.823   5.311  -9.483  1.00  0.00           H  
ATOM    659  HB3 ARG A 134       2.270   4.103  -8.283  1.00  0.00           H  
ATOM    660  HG2 ARG A 134       2.915   2.601 -10.173  1.00  0.00           H  
ATOM    661  HG3 ARG A 134       2.677   3.961 -11.287  1.00  0.00           H  
ATOM    662  HD2 ARG A 134       4.330   5.239  -9.793  1.00  0.00           H  
ATOM    663  HD3 ARG A 134       4.734   3.691  -9.060  1.00  0.00           H  
ATOM    664  HE  ARG A 134       5.858   4.717 -11.372  1.00  0.00           H  
ATOM    665 HH11 ARG A 134       4.253   1.602 -10.894  1.00  0.00           H  
ATOM    666 HH12 ARG A 134       5.276   0.857 -12.086  1.00  0.00           H  
ATOM    667 HH21 ARG A 134       7.060   3.674 -12.834  1.00  0.00           H  
ATOM    668 HH22 ARG A 134       6.778   1.993 -13.169  1.00  0.00           H  
ATOM    669  N   GLN A 135       0.404   1.837 -11.167  1.00  0.00           N  
ATOM    670  CA  GLN A 135       0.009   1.216 -12.440  1.00  0.00           C  
ATOM    671  C   GLN A 135      -1.515   0.962 -12.552  1.00  0.00           C  
ATOM    672  O   GLN A 135      -2.128   1.148 -13.610  1.00  0.00           O  
ATOM    673  CB  GLN A 135       0.807  -0.085 -12.580  1.00  0.00           C  
ATOM    674  CG  GLN A 135       0.616  -0.776 -13.938  1.00  0.00           C  
ATOM    675  CD  GLN A 135       1.424  -2.070 -14.031  1.00  0.00           C  
ATOM    676  OE1 GLN A 135       0.935  -3.165 -13.778  1.00  0.00           O  
ATOM    677  NE2 GLN A 135       2.688  -2.003 -14.395  1.00  0.00           N  
ATOM    678  H   GLN A 135       0.879   1.262 -10.483  1.00  0.00           H  
ATOM    679  HA  GLN A 135       0.300   1.868 -13.258  1.00  0.00           H  
ATOM    680  HB2 GLN A 135       1.868   0.148 -12.470  1.00  0.00           H  
ATOM    681  HB3 GLN A 135       0.520  -0.755 -11.775  1.00  0.00           H  
ATOM    682  HG2 GLN A 135      -0.436  -1.016 -14.090  1.00  0.00           H  
ATOM    683  HG3 GLN A 135       0.938  -0.096 -14.727  1.00  0.00           H  
ATOM    684 HE21 GLN A 135       3.123  -1.120 -14.615  1.00  0.00           H  
ATOM    685 HE22 GLN A 135       3.199  -2.872 -14.460  1.00  0.00           H  
ATOM    686  N   MET A 136      -2.153   0.563 -11.449  1.00  0.00           N  
ATOM    687  CA  MET A 136      -3.539   0.103 -11.393  1.00  0.00           C  
ATOM    688  C   MET A 136      -4.524   1.267 -11.350  1.00  0.00           C  
ATOM    689  O   MET A 136      -5.482   1.283 -12.120  1.00  0.00           O  
ATOM    690  CB  MET A 136      -3.615  -0.805 -10.173  1.00  0.00           C  
ATOM    691  CG  MET A 136      -4.906  -1.614  -9.998  1.00  0.00           C  
ATOM    692  SD  MET A 136      -6.368  -0.683  -9.460  1.00  0.00           S  
ATOM    693  CE  MET A 136      -5.687   0.138  -7.993  1.00  0.00           C  
ATOM    694  H   MET A 136      -1.628   0.430 -10.585  1.00  0.00           H  
ATOM    695  HA  MET A 136      -3.761  -0.494 -12.278  1.00  0.00           H  
ATOM    696  HB2 MET A 136      -2.790  -1.483 -10.302  1.00  0.00           H  
ATOM    697  HB3 MET A 136      -3.386  -0.245  -9.272  1.00  0.00           H  
ATOM    698  HG2 MET A 136      -5.139  -2.117 -10.935  1.00  0.00           H  
ATOM    699  HG3 MET A 136      -4.714  -2.383  -9.248  1.00  0.00           H  
ATOM    700  HE1 MET A 136      -5.322  -0.619  -7.299  1.00  0.00           H  
ATOM    701  HE2 MET A 136      -4.856   0.788  -8.276  1.00  0.00           H  
ATOM    702  HE3 MET A 136      -6.458   0.733  -7.507  1.00  0.00           H  
ATOM    703  N   PHE A 137      -4.227   2.296 -10.556  1.00  0.00           N  
ATOM    704  CA  PHE A 137      -4.749   3.640 -10.821  1.00  0.00           C  
ATOM    705  C   PHE A 137      -4.224   4.193 -12.158  1.00  0.00           C  
ATOM    706  O   PHE A 137      -4.926   4.939 -12.840  1.00  0.00           O  
ATOM    707  CB  PHE A 137      -4.420   4.600  -9.675  1.00  0.00           C  
ATOM    708  CG  PHE A 137      -5.334   4.451  -8.480  1.00  0.00           C  
ATOM    709  CD1 PHE A 137      -6.530   5.185  -8.435  1.00  0.00           C  
ATOM    710  CD2 PHE A 137      -5.016   3.566  -7.435  1.00  0.00           C  
ATOM    711  CE1 PHE A 137      -7.406   5.057  -7.346  1.00  0.00           C  
ATOM    712  CE2 PHE A 137      -5.896   3.437  -6.346  1.00  0.00           C  
ATOM    713  CZ  PHE A 137      -7.075   4.196  -6.289  1.00  0.00           C  
ATOM    714  H   PHE A 137      -3.425   2.173  -9.944  1.00  0.00           H  
ATOM    715  HA  PHE A 137      -5.831   3.575 -10.889  1.00  0.00           H  
ATOM    716  HB2 PHE A 137      -3.381   4.483  -9.370  1.00  0.00           H  
ATOM    717  HB3 PHE A 137      -4.538   5.621 -10.031  1.00  0.00           H  
ATOM    718  HD1 PHE A 137      -6.797   5.830  -9.255  1.00  0.00           H  
ATOM    719  HD2 PHE A 137      -4.106   2.988  -7.469  1.00  0.00           H  
ATOM    720  HE1 PHE A 137      -8.350   5.583  -7.363  1.00  0.00           H  
ATOM    721  HE2 PHE A 137      -5.662   2.763  -5.542  1.00  0.00           H  
ATOM    722  HZ  PHE A 137      -7.726   4.108  -5.439  1.00  0.00           H  
ATOM    723  N   GLY A 138      -3.010   3.810 -12.567  1.00  0.00           N  
ATOM    724  CA  GLY A 138      -2.364   4.216 -13.826  1.00  0.00           C  
ATOM    725  C   GLY A 138      -3.146   3.910 -15.105  1.00  0.00           C  
ATOM    726  O   GLY A 138      -2.974   4.632 -16.090  1.00  0.00           O  
ATOM    727  H   GLY A 138      -2.426   3.296 -11.904  1.00  0.00           H  
ATOM    728  HA2 GLY A 138      -2.168   5.287 -13.789  1.00  0.00           H  
ATOM    729  HA3 GLY A 138      -1.401   3.718 -13.912  1.00  0.00           H  
ATOM    730  N   GLN A 139      -4.053   2.920 -15.097  1.00  0.00           N  
ATOM    731  CA  GLN A 139      -5.054   2.772 -16.172  1.00  0.00           C  
ATOM    732  C   GLN A 139      -5.839   4.065 -16.469  1.00  0.00           C  
ATOM    733  O   GLN A 139      -6.129   4.362 -17.628  1.00  0.00           O  
ATOM    734  CB  GLN A 139      -6.033   1.614 -15.905  1.00  0.00           C  
ATOM    735  CG  GLN A 139      -7.156   1.893 -14.888  1.00  0.00           C  
ATOM    736  CD  GLN A 139      -7.936   0.624 -14.537  1.00  0.00           C  
ATOM    737  OE1 GLN A 139      -8.871   0.220 -15.217  1.00  0.00           O  
ATOM    738  NE2 GLN A 139      -7.587  -0.049 -13.462  1.00  0.00           N  
ATOM    739  H   GLN A 139      -3.936   2.232 -14.355  1.00  0.00           H  
ATOM    740  HA  GLN A 139      -4.504   2.522 -17.079  1.00  0.00           H  
ATOM    741  HB2 GLN A 139      -6.520   1.388 -16.855  1.00  0.00           H  
ATOM    742  HB3 GLN A 139      -5.464   0.743 -15.584  1.00  0.00           H  
ATOM    743  HG2 GLN A 139      -6.740   2.331 -13.985  1.00  0.00           H  
ATOM    744  HG3 GLN A 139      -7.860   2.612 -15.316  1.00  0.00           H  
ATOM    745 HE21 GLN A 139      -6.843   0.322 -12.875  1.00  0.00           H  
ATOM    746 HE22 GLN A 139      -8.107  -0.873 -13.213  1.00  0.00           H  
ATOM    747  N   PHE A 140      -6.166   4.837 -15.426  1.00  0.00           N  
ATOM    748  CA  PHE A 140      -6.777   6.162 -15.521  1.00  0.00           C  
ATOM    749  C   PHE A 140      -5.721   7.280 -15.609  1.00  0.00           C  
ATOM    750  O   PHE A 140      -5.878   8.230 -16.378  1.00  0.00           O  
ATOM    751  CB  PHE A 140      -7.725   6.368 -14.328  1.00  0.00           C  
ATOM    752  CG  PHE A 140      -9.053   5.658 -14.503  1.00  0.00           C  
ATOM    753  CD1 PHE A 140      -9.936   6.105 -15.507  1.00  0.00           C  
ATOM    754  CD2 PHE A 140      -9.443   4.598 -13.655  1.00  0.00           C  
ATOM    755  CE1 PHE A 140     -11.185   5.489 -15.689  1.00  0.00           C  
ATOM    756  CE2 PHE A 140     -10.687   3.978 -13.847  1.00  0.00           C  
ATOM    757  CZ  PHE A 140     -11.560   4.425 -14.856  1.00  0.00           C  
ATOM    758  H   PHE A 140      -5.885   4.515 -14.505  1.00  0.00           H  
ATOM    759  HA  PHE A 140      -7.356   6.189 -16.445  1.00  0.00           H  
ATOM    760  HB2 PHE A 140      -7.247   6.041 -13.405  1.00  0.00           H  
ATOM    761  HB3 PHE A 140      -7.923   7.436 -14.217  1.00  0.00           H  
ATOM    762  HD1 PHE A 140      -9.661   6.935 -16.141  1.00  0.00           H  
ATOM    763  HD2 PHE A 140      -8.846   4.273 -12.814  1.00  0.00           H  
ATOM    764  HE1 PHE A 140     -11.861   5.837 -16.459  1.00  0.00           H  
ATOM    765  HE2 PHE A 140     -10.974   3.178 -13.184  1.00  0.00           H  
ATOM    766  HZ  PHE A 140     -12.532   3.966 -14.982  1.00  0.00           H  
ATOM    767  N   GLY A 141      -4.613   7.140 -14.869  1.00  0.00           N  
ATOM    768  CA  GLY A 141      -3.365   7.890 -15.071  1.00  0.00           C  
ATOM    769  C   GLY A 141      -3.412   9.369 -14.699  1.00  0.00           C  
ATOM    770  O   GLY A 141      -3.011  10.239 -15.475  1.00  0.00           O  
ATOM    771  H   GLY A 141      -4.602   6.342 -14.242  1.00  0.00           H  
ATOM    772  HA2 GLY A 141      -2.616   7.464 -14.414  1.00  0.00           H  
ATOM    773  HA3 GLY A 141      -3.031   7.786 -16.104  1.00  0.00           H  
ATOM    774  N   LYS A 142      -3.867   9.629 -13.471  1.00  0.00           N  
ATOM    775  CA  LYS A 142      -4.034  10.958 -12.848  1.00  0.00           C  
ATOM    776  C   LYS A 142      -3.203  11.141 -11.564  1.00  0.00           C  
ATOM    777  O   LYS A 142      -3.339  12.138 -10.855  1.00  0.00           O  
ATOM    778  CB  LYS A 142      -5.532  11.155 -12.584  1.00  0.00           C  
ATOM    779  CG  LYS A 142      -6.398  10.884 -13.823  1.00  0.00           C  
ATOM    780  CD  LYS A 142      -7.826  11.432 -13.689  1.00  0.00           C  
ATOM    781  CE  LYS A 142      -7.940  12.939 -13.971  1.00  0.00           C  
ATOM    782  NZ  LYS A 142      -7.741  13.233 -15.414  1.00  0.00           N  
ATOM    783  H   LYS A 142      -4.236   8.823 -12.984  1.00  0.00           H  
ATOM    784  HA  LYS A 142      -3.705  11.734 -13.539  1.00  0.00           H  
ATOM    785  HB2 LYS A 142      -5.831  10.461 -11.802  1.00  0.00           H  
ATOM    786  HB3 LYS A 142      -5.690  12.176 -12.238  1.00  0.00           H  
ATOM    787  HG2 LYS A 142      -5.904  11.293 -14.703  1.00  0.00           H  
ATOM    788  HG3 LYS A 142      -6.475   9.805 -13.957  1.00  0.00           H  
ATOM    789  HD2 LYS A 142      -8.478  10.888 -14.369  1.00  0.00           H  
ATOM    790  HD3 LYS A 142      -8.178  11.228 -12.679  1.00  0.00           H  
ATOM    791  HE2 LYS A 142      -8.938  13.269 -13.669  1.00  0.00           H  
ATOM    792  HE3 LYS A 142      -7.211  13.482 -13.362  1.00  0.00           H  
ATOM    793  HZ1 LYS A 142      -6.796  13.032 -15.708  1.00  0.00           H  
ATOM    794  HZ2 LYS A 142      -8.367  12.662 -15.988  1.00  0.00           H  
ATOM    795  HZ3 LYS A 142      -7.927  14.204 -15.623  1.00  0.00           H  
ATOM    796  N   ILE A 143      -2.372  10.146 -11.253  1.00  0.00           N  
ATOM    797  CA  ILE A 143      -1.598   9.978 -10.017  1.00  0.00           C  
ATOM    798  C   ILE A 143      -0.430  10.970  -9.939  1.00  0.00           C  
ATOM    799  O   ILE A 143       0.412  11.024 -10.838  1.00  0.00           O  
ATOM    800  CB  ILE A 143      -1.074   8.523  -9.856  1.00  0.00           C  
ATOM    801  CG1 ILE A 143      -2.165   7.449 -10.004  1.00  0.00           C  
ATOM    802  CG2 ILE A 143      -0.498   8.391  -8.446  1.00  0.00           C  
ATOM    803  CD1 ILE A 143      -2.312   6.985 -11.458  1.00  0.00           C  
ATOM    804  H   ILE A 143      -2.305   9.449 -11.976  1.00  0.00           H  
ATOM    805  HA  ILE A 143      -2.270  10.185  -9.182  1.00  0.00           H  
ATOM    806  HB  ILE A 143      -0.291   8.290 -10.579  1.00  0.00           H  
ATOM    807 HG12 ILE A 143      -1.920   6.571  -9.405  1.00  0.00           H  
ATOM    808 HG13 ILE A 143      -3.101   7.828  -9.610  1.00  0.00           H  
ATOM    809 HG21 ILE A 143       0.402   8.993  -8.332  1.00  0.00           H  
ATOM    810 HG22 ILE A 143      -1.245   8.705  -7.719  1.00  0.00           H  
ATOM    811 HG23 ILE A 143      -0.233   7.356  -8.273  1.00  0.00           H  
ATOM    812 HD11 ILE A 143      -2.082   7.781 -12.160  1.00  0.00           H  
ATOM    813 HD12 ILE A 143      -1.611   6.176 -11.645  1.00  0.00           H  
ATOM    814 HD13 ILE A 143      -3.326   6.647 -11.634  1.00  0.00           H  
ATOM    815  N   LEU A 144      -0.353  11.717  -8.832  1.00  0.00           N  
ATOM    816  CA  LEU A 144       0.812  12.524  -8.445  1.00  0.00           C  
ATOM    817  C   LEU A 144       1.806  11.688  -7.619  1.00  0.00           C  
ATOM    818  O   LEU A 144       2.998  11.671  -7.921  1.00  0.00           O  
ATOM    819  CB  LEU A 144       0.343  13.766  -7.650  1.00  0.00           C  
ATOM    820  CG  LEU A 144      -0.095  14.989  -8.483  1.00  0.00           C  
ATOM    821  CD1 LEU A 144       1.081  15.642  -9.211  1.00  0.00           C  
ATOM    822  CD2 LEU A 144      -1.177  14.669  -9.513  1.00  0.00           C  
ATOM    823  H   LEU A 144      -1.121  11.636  -8.173  1.00  0.00           H  
ATOM    824  HA  LEU A 144       1.344  12.850  -9.336  1.00  0.00           H  
ATOM    825  HB2 LEU A 144      -0.477  13.479  -6.993  1.00  0.00           H  
ATOM    826  HB3 LEU A 144       1.160  14.094  -7.005  1.00  0.00           H  
ATOM    827  HG  LEU A 144      -0.503  15.724  -7.789  1.00  0.00           H  
ATOM    828 HD11 LEU A 144       1.865  15.889  -8.493  1.00  0.00           H  
ATOM    829 HD12 LEU A 144       1.487  14.972  -9.965  1.00  0.00           H  
ATOM    830 HD13 LEU A 144       0.756  16.562  -9.694  1.00  0.00           H  
ATOM    831 HD21 LEU A 144      -0.796  13.989 -10.273  1.00  0.00           H  
ATOM    832 HD22 LEU A 144      -2.034  14.205  -9.019  1.00  0.00           H  
ATOM    833 HD23 LEU A 144      -1.496  15.585  -9.999  1.00  0.00           H  
ATOM    834  N   ASP A 145       1.319  10.984  -6.594  1.00  0.00           N  
ATOM    835  CA  ASP A 145       2.092  10.119  -5.688  1.00  0.00           C  
ATOM    836  C   ASP A 145       1.257   8.931  -5.180  1.00  0.00           C  
ATOM    837  O   ASP A 145       0.030   9.013  -5.123  1.00  0.00           O  
ATOM    838  CB  ASP A 145       2.566  10.945  -4.478  1.00  0.00           C  
ATOM    839  CG  ASP A 145       3.831  11.764  -4.769  1.00  0.00           C  
ATOM    840  OD1 ASP A 145       4.915  11.156  -4.940  1.00  0.00           O  
ATOM    841  OD2 ASP A 145       3.759  13.015  -4.781  1.00  0.00           O  
ATOM    842  H   ASP A 145       0.324  11.005  -6.434  1.00  0.00           H  
ATOM    843  HA  ASP A 145       2.957   9.717  -6.213  1.00  0.00           H  
ATOM    844  HB2 ASP A 145       1.757  11.598  -4.145  1.00  0.00           H  
ATOM    845  HB3 ASP A 145       2.775  10.267  -3.649  1.00  0.00           H  
ATOM    846  N   VAL A 146       1.925   7.860  -4.742  1.00  0.00           N  
ATOM    847  CA  VAL A 146       1.356   6.642  -4.119  1.00  0.00           C  
ATOM    848  C   VAL A 146       2.059   6.284  -2.806  1.00  0.00           C  
ATOM    849  O   VAL A 146       3.069   6.880  -2.424  1.00  0.00           O  
ATOM    850  CB  VAL A 146       1.425   5.404  -5.041  1.00  0.00           C  
ATOM    851  CG1 VAL A 146       0.296   5.353  -6.032  1.00  0.00           C  
ATOM    852  CG2 VAL A 146       2.759   5.329  -5.789  1.00  0.00           C  
ATOM    853  H   VAL A 146       2.931   7.907  -4.791  1.00  0.00           H  
ATOM    854  HA  VAL A 146       0.311   6.814  -3.876  1.00  0.00           H  
ATOM    855  HB  VAL A 146       1.240   4.505  -4.456  1.00  0.00           H  
ATOM    856 HG11 VAL A 146      -0.616   5.222  -5.455  1.00  0.00           H  
ATOM    857 HG12 VAL A 146       0.290   6.275  -6.595  1.00  0.00           H  
ATOM    858 HG13 VAL A 146       0.428   4.503  -6.696  1.00  0.00           H  
ATOM    859 HG21 VAL A 146       2.774   6.050  -6.607  1.00  0.00           H  
ATOM    860 HG22 VAL A 146       3.578   5.553  -5.109  1.00  0.00           H  
ATOM    861 HG23 VAL A 146       2.897   4.327  -6.179  1.00  0.00           H  
ATOM    862  N   GLU A 147       1.478   5.302  -2.114  1.00  0.00           N  
ATOM    863  CA  GLU A 147       1.909   4.738  -0.845  1.00  0.00           C  
ATOM    864  C   GLU A 147       1.288   3.337  -0.626  1.00  0.00           C  
ATOM    865  O   GLU A 147       0.162   3.073  -1.052  1.00  0.00           O  
ATOM    866  CB  GLU A 147       1.379   5.709   0.214  1.00  0.00           C  
ATOM    867  CG  GLU A 147       1.927   5.488   1.628  1.00  0.00           C  
ATOM    868  CD  GLU A 147       3.333   6.112   1.767  1.00  0.00           C  
ATOM    869  OE1 GLU A 147       4.310   5.562   1.201  1.00  0.00           O  
ATOM    870  OE2 GLU A 147       3.460   7.180   2.412  1.00  0.00           O  
ATOM    871  H   GLU A 147       0.565   4.993  -2.432  1.00  0.00           H  
ATOM    872  HA  GLU A 147       2.999   4.677  -0.811  1.00  0.00           H  
ATOM    873  HB2 GLU A 147       1.611   6.736  -0.063  1.00  0.00           H  
ATOM    874  HB3 GLU A 147       0.296   5.611   0.178  1.00  0.00           H  
ATOM    875  HG2 GLU A 147       1.241   5.961   2.329  1.00  0.00           H  
ATOM    876  HG3 GLU A 147       1.950   4.426   1.874  1.00  0.00           H  
ATOM    877  N   ILE A 148       1.966   2.461   0.122  1.00  0.00           N  
ATOM    878  CA  ILE A 148       1.403   1.256   0.770  1.00  0.00           C  
ATOM    879  C   ILE A 148       1.767   1.293   2.253  1.00  0.00           C  
ATOM    880  O   ILE A 148       2.852   1.763   2.606  1.00  0.00           O  
ATOM    881  CB  ILE A 148       1.907  -0.025   0.070  1.00  0.00           C  
ATOM    882  CG1 ILE A 148       1.069  -0.287  -1.197  1.00  0.00           C  
ATOM    883  CG2 ILE A 148       1.913  -1.268   0.979  1.00  0.00           C  
ATOM    884  CD1 ILE A 148      -0.271  -0.980  -0.948  1.00  0.00           C  
ATOM    885  H   ILE A 148       2.881   2.750   0.448  1.00  0.00           H  
ATOM    886  HA  ILE A 148       0.321   1.279   0.707  1.00  0.00           H  
ATOM    887  HB  ILE A 148       2.939   0.146  -0.245  1.00  0.00           H  
ATOM    888 HG12 ILE A 148       0.899   0.643  -1.737  1.00  0.00           H  
ATOM    889 HG13 ILE A 148       1.637  -0.941  -1.840  1.00  0.00           H  
ATOM    890 HG21 ILE A 148       2.647  -1.148   1.769  1.00  0.00           H  
ATOM    891 HG22 ILE A 148       0.936  -1.424   1.440  1.00  0.00           H  
ATOM    892 HG23 ILE A 148       2.183  -2.152   0.396  1.00  0.00           H  
ATOM    893 HD11 ILE A 148      -0.085  -2.001  -0.620  1.00  0.00           H  
ATOM    894 HD12 ILE A 148      -0.835  -0.460  -0.177  1.00  0.00           H  
ATOM    895 HD13 ILE A 148      -0.837  -1.003  -1.878  1.00  0.00           H  
ATOM    896  N   ILE A 149       0.899   0.797   3.142  1.00  0.00           N  
ATOM    897  CA  ILE A 149       1.122   0.931   4.573  1.00  0.00           C  
ATOM    898  C   ILE A 149       1.851  -0.345   5.023  1.00  0.00           C  
ATOM    899  O   ILE A 149       1.306  -1.155   5.760  1.00  0.00           O  
ATOM    900  CB  ILE A 149      -0.235   1.182   5.252  1.00  0.00           C  
ATOM    901  CG1 ILE A 149      -1.093   2.278   4.573  1.00  0.00           C  
ATOM    902  CG2 ILE A 149       0.047   1.630   6.684  1.00  0.00           C  
ATOM    903  CD1 ILE A 149      -0.375   3.517   4.026  1.00  0.00           C  
ATOM    904  H   ILE A 149       0.057   0.270   2.922  1.00  0.00           H  
ATOM    905  HA  ILE A 149       1.732   1.810   4.816  1.00  0.00           H  
ATOM    906  HB  ILE A 149      -0.817   0.258   5.276  1.00  0.00           H  
ATOM    907 HG12 ILE A 149      -1.680   1.841   3.773  1.00  0.00           H  
ATOM    908 HG13 ILE A 149      -1.778   2.643   5.320  1.00  0.00           H  
ATOM    909 HG21 ILE A 149       0.852   1.054   7.129  1.00  0.00           H  
ATOM    910 HG22 ILE A 149       0.383   2.658   6.670  1.00  0.00           H  
ATOM    911 HG23 ILE A 149      -0.860   1.549   7.287  1.00  0.00           H  
ATOM    912 HD11 ILE A 149       0.380   3.831   4.736  1.00  0.00           H  
ATOM    913 HD12 ILE A 149       0.082   3.308   3.063  1.00  0.00           H  
ATOM    914 HD13 ILE A 149      -1.092   4.329   3.897  1.00  0.00           H  
ATOM    915  N   PHE A 150       3.040  -0.611   4.475  1.00  0.00           N  
ATOM    916  CA  PHE A 150       3.670  -1.938   4.547  1.00  0.00           C  
ATOM    917  C   PHE A 150       3.953  -2.403   5.994  1.00  0.00           C  
ATOM    918  O   PHE A 150       4.174  -1.593   6.895  1.00  0.00           O  
ATOM    919  CB  PHE A 150       4.996  -1.943   3.753  1.00  0.00           C  
ATOM    920  CG  PHE A 150       4.898  -2.499   2.344  1.00  0.00           C  
ATOM    921  CD1 PHE A 150       4.438  -3.817   2.144  1.00  0.00           C  
ATOM    922  CD2 PHE A 150       5.286  -1.721   1.237  1.00  0.00           C  
ATOM    923  CE1 PHE A 150       4.336  -4.341   0.843  1.00  0.00           C  
ATOM    924  CE2 PHE A 150       5.190  -2.249  -0.062  1.00  0.00           C  
ATOM    925  CZ  PHE A 150       4.710  -3.558  -0.260  1.00  0.00           C  
ATOM    926  H   PHE A 150       3.420   0.086   3.845  1.00  0.00           H  
ATOM    927  HA  PHE A 150       2.971  -2.639   4.072  1.00  0.00           H  
ATOM    928  HB2 PHE A 150       5.413  -0.933   3.728  1.00  0.00           H  
ATOM    929  HB3 PHE A 150       5.729  -2.563   4.274  1.00  0.00           H  
ATOM    930  HD1 PHE A 150       4.158  -4.436   2.985  1.00  0.00           H  
ATOM    931  HD2 PHE A 150       5.656  -0.714   1.377  1.00  0.00           H  
ATOM    932  HE1 PHE A 150       3.967  -5.345   0.685  1.00  0.00           H  
ATOM    933  HE2 PHE A 150       5.491  -1.650  -0.912  1.00  0.00           H  
ATOM    934  HZ  PHE A 150       4.632  -3.974  -1.254  1.00  0.00           H  
ATOM    935  N   ASN A 151       4.070  -3.720   6.187  1.00  0.00           N  
ATOM    936  CA  ASN A 151       4.882  -4.337   7.242  1.00  0.00           C  
ATOM    937  C   ASN A 151       5.632  -5.545   6.648  1.00  0.00           C  
ATOM    938  O   ASN A 151       5.369  -5.930   5.508  1.00  0.00           O  
ATOM    939  CB  ASN A 151       4.027  -4.664   8.491  1.00  0.00           C  
ATOM    940  CG  ASN A 151       3.172  -5.922   8.429  1.00  0.00           C  
ATOM    941  OD1 ASN A 151       3.037  -6.665   9.394  1.00  0.00           O  
ATOM    942  ND2 ASN A 151       2.527  -6.209   7.325  1.00  0.00           N  
ATOM    943  H   ASN A 151       3.863  -4.339   5.408  1.00  0.00           H  
ATOM    944  HA  ASN A 151       5.645  -3.619   7.546  1.00  0.00           H  
ATOM    945  HB2 ASN A 151       4.699  -4.781   9.342  1.00  0.00           H  
ATOM    946  HB3 ASN A 151       3.373  -3.820   8.712  1.00  0.00           H  
ATOM    947 HD21 ASN A 151       2.580  -5.621   6.499  1.00  0.00           H  
ATOM    948 HD22 ASN A 151       1.855  -6.954   7.379  1.00  0.00           H  
ATOM    949  N   GLU A 152       6.540  -6.169   7.398  1.00  0.00           N  
ATOM    950  CA  GLU A 152       7.366  -7.281   6.881  1.00  0.00           C  
ATOM    951  C   GLU A 152       6.569  -8.511   6.390  1.00  0.00           C  
ATOM    952  O   GLU A 152       7.094  -9.328   5.631  1.00  0.00           O  
ATOM    953  CB  GLU A 152       8.432  -7.673   7.918  1.00  0.00           C  
ATOM    954  CG  GLU A 152       7.869  -8.320   9.191  1.00  0.00           C  
ATOM    955  CD  GLU A 152       9.004  -8.672  10.171  1.00  0.00           C  
ATOM    956  OE1 GLU A 152       9.577  -9.786  10.069  1.00  0.00           O  
ATOM    957  OE2 GLU A 152       9.335  -7.841  11.050  1.00  0.00           O  
ATOM    958  H   GLU A 152       6.738  -5.810   8.322  1.00  0.00           H  
ATOM    959  HA  GLU A 152       7.904  -6.910   6.009  1.00  0.00           H  
ATOM    960  HB2 GLU A 152       9.125  -8.372   7.449  1.00  0.00           H  
ATOM    961  HB3 GLU A 152       8.998  -6.783   8.196  1.00  0.00           H  
ATOM    962  HG2 GLU A 152       7.164  -7.633   9.667  1.00  0.00           H  
ATOM    963  HG3 GLU A 152       7.323  -9.230   8.927  1.00  0.00           H  
ATOM    964  N   ARG A 153       5.291  -8.624   6.786  1.00  0.00           N  
ATOM    965  CA  ARG A 153       4.367  -9.701   6.393  1.00  0.00           C  
ATOM    966  C   ARG A 153       3.493  -9.381   5.167  1.00  0.00           C  
ATOM    967  O   ARG A 153       2.843 -10.292   4.651  1.00  0.00           O  
ATOM    968  CB  ARG A 153       3.463 -10.075   7.581  1.00  0.00           C  
ATOM    969  CG  ARG A 153       4.206 -10.398   8.889  1.00  0.00           C  
ATOM    970  CD  ARG A 153       3.214 -10.646  10.028  1.00  0.00           C  
ATOM    971  NE  ARG A 153       2.606  -9.383  10.496  1.00  0.00           N  
ATOM    972  CZ  ARG A 153       1.523  -9.234  11.232  1.00  0.00           C  
ATOM    973  NH1 ARG A 153       0.741 -10.232  11.539  1.00  0.00           N  
ATOM    974  NH2 ARG A 153       1.212  -8.053  11.680  1.00  0.00           N  
ATOM    975  H   ARG A 153       4.962  -7.901   7.413  1.00  0.00           H  
ATOM    976  HA  ARG A 153       4.944 -10.591   6.130  1.00  0.00           H  
ATOM    977  HB2 ARG A 153       2.725  -9.288   7.750  1.00  0.00           H  
ATOM    978  HB3 ARG A 153       2.921 -10.966   7.295  1.00  0.00           H  
ATOM    979  HG2 ARG A 153       4.808 -11.295   8.736  1.00  0.00           H  
ATOM    980  HG3 ARG A 153       4.870  -9.583   9.175  1.00  0.00           H  
ATOM    981  HD2 ARG A 153       2.446 -11.337   9.681  1.00  0.00           H  
ATOM    982  HD3 ARG A 153       3.751 -11.110  10.858  1.00  0.00           H  
ATOM    983  HE  ARG A 153       3.074  -8.519  10.257  1.00  0.00           H  
ATOM    984 HH11 ARG A 153       0.946 -11.133  11.143  1.00  0.00           H  
ATOM    985 HH12 ARG A 153      -0.096 -10.099  12.080  1.00  0.00           H  
ATOM    986 HH21 ARG A 153       1.817  -7.273  11.486  1.00  0.00           H  
ATOM    987 HH22 ARG A 153       0.376  -7.913  12.226  1.00  0.00           H  
ATOM    988  N   GLY A 154       3.450  -8.129   4.695  1.00  0.00           N  
ATOM    989  CA  GLY A 154       2.621  -7.706   3.556  1.00  0.00           C  
ATOM    990  C   GLY A 154       2.061  -6.288   3.695  1.00  0.00           C  
ATOM    991  O   GLY A 154       2.409  -5.537   4.608  1.00  0.00           O  
ATOM    992  H   GLY A 154       4.002  -7.407   5.149  1.00  0.00           H  
ATOM    993  HA2 GLY A 154       3.219  -7.746   2.647  1.00  0.00           H  
ATOM    994  HA3 GLY A 154       1.784  -8.393   3.431  1.00  0.00           H  
ATOM    995  N   SER A 155       1.177  -5.900   2.778  1.00  0.00           N  
ATOM    996  CA  SER A 155       0.681  -4.519   2.603  1.00  0.00           C  
ATOM    997  C   SER A 155      -0.201  -3.915   3.714  1.00  0.00           C  
ATOM    998  O   SER A 155      -0.830  -2.881   3.497  1.00  0.00           O  
ATOM    999  CB  SER A 155      -0.070  -4.404   1.269  1.00  0.00           C  
ATOM   1000  OG  SER A 155       0.742  -4.765   0.174  1.00  0.00           O  
ATOM   1001  H   SER A 155       1.013  -6.554   2.020  1.00  0.00           H  
ATOM   1002  HA  SER A 155       1.550  -3.885   2.559  1.00  0.00           H  
ATOM   1003  HB2 SER A 155      -0.957  -5.035   1.287  1.00  0.00           H  
ATOM   1004  HB3 SER A 155      -0.383  -3.372   1.123  1.00  0.00           H  
ATOM   1005  HG  SER A 155       0.884  -5.727   0.164  1.00  0.00           H  
ATOM   1006  N   LYS A 156      -0.352  -4.581   4.868  1.00  0.00           N  
ATOM   1007  CA  LYS A 156      -1.391  -4.328   5.909  1.00  0.00           C  
ATOM   1008  C   LYS A 156      -2.833  -4.202   5.365  1.00  0.00           C  
ATOM   1009  O   LYS A 156      -3.738  -3.751   6.062  1.00  0.00           O  
ATOM   1010  CB  LYS A 156      -1.007  -3.116   6.779  1.00  0.00           C  
ATOM   1011  CG  LYS A 156       0.218  -3.416   7.667  1.00  0.00           C  
ATOM   1012  CD  LYS A 156       0.275  -2.514   8.909  1.00  0.00           C  
ATOM   1013  CE  LYS A 156       0.472  -1.040   8.535  1.00  0.00           C  
ATOM   1014  NZ  LYS A 156       0.383  -0.140   9.717  1.00  0.00           N  
ATOM   1015  H   LYS A 156       0.324  -5.325   4.988  1.00  0.00           H  
ATOM   1016  HA  LYS A 156      -1.426  -5.194   6.573  1.00  0.00           H  
ATOM   1017  HB2 LYS A 156      -0.840  -2.243   6.138  1.00  0.00           H  
ATOM   1018  HB3 LYS A 156      -1.843  -2.884   7.437  1.00  0.00           H  
ATOM   1019  HG2 LYS A 156       0.160  -4.445   8.013  1.00  0.00           H  
ATOM   1020  HG3 LYS A 156       1.138  -3.322   7.089  1.00  0.00           H  
ATOM   1021  HD2 LYS A 156      -0.644  -2.637   9.479  1.00  0.00           H  
ATOM   1022  HD3 LYS A 156       1.104  -2.840   9.538  1.00  0.00           H  
ATOM   1023  HE2 LYS A 156       1.449  -0.937   8.055  1.00  0.00           H  
ATOM   1024  HE3 LYS A 156      -0.264  -0.759   7.773  1.00  0.00           H  
ATOM   1025  HZ1 LYS A 156      -0.511  -0.223  10.177  1.00  0.00           H  
ATOM   1026  HZ2 LYS A 156       1.102  -0.347  10.394  1.00  0.00           H  
ATOM   1027  HZ3 LYS A 156       0.491   0.848   9.468  1.00  0.00           H  
ATOM   1028  N   GLY A 157      -3.051  -4.631   4.121  1.00  0.00           N  
ATOM   1029  CA  GLY A 157      -4.334  -4.633   3.433  1.00  0.00           C  
ATOM   1030  C   GLY A 157      -4.787  -3.282   2.871  1.00  0.00           C  
ATOM   1031  O   GLY A 157      -5.877  -3.214   2.298  1.00  0.00           O  
ATOM   1032  H   GLY A 157      -2.254  -5.000   3.634  1.00  0.00           H  
ATOM   1033  HA2 GLY A 157      -4.292  -5.347   2.611  1.00  0.00           H  
ATOM   1034  HA3 GLY A 157      -5.090  -4.969   4.136  1.00  0.00           H  
ATOM   1035  N   PHE A 158      -3.989  -2.216   3.014  1.00  0.00           N  
ATOM   1036  CA  PHE A 158      -4.276  -0.918   2.409  1.00  0.00           C  
ATOM   1037  C   PHE A 158      -3.024  -0.116   2.008  1.00  0.00           C  
ATOM   1038  O   PHE A 158      -1.903  -0.310   2.492  1.00  0.00           O  
ATOM   1039  CB  PHE A 158      -5.253  -0.094   3.281  1.00  0.00           C  
ATOM   1040  CG  PHE A 158      -4.706   0.765   4.401  1.00  0.00           C  
ATOM   1041  CD1 PHE A 158      -4.412   0.184   5.644  1.00  0.00           C  
ATOM   1042  CD2 PHE A 158      -4.621   2.165   4.243  1.00  0.00           C  
ATOM   1043  CE1 PHE A 158      -4.037   1.001   6.722  1.00  0.00           C  
ATOM   1044  CE2 PHE A 158      -4.265   2.996   5.326  1.00  0.00           C  
ATOM   1045  CZ  PHE A 158      -3.962   2.396   6.560  1.00  0.00           C  
ATOM   1046  H   PHE A 158      -3.053  -2.350   3.369  1.00  0.00           H  
ATOM   1047  HA  PHE A 158      -4.797  -1.137   1.480  1.00  0.00           H  
ATOM   1048  HB2 PHE A 158      -5.833   0.545   2.631  1.00  0.00           H  
ATOM   1049  HB3 PHE A 158      -6.007  -0.739   3.709  1.00  0.00           H  
ATOM   1050  HD1 PHE A 158      -4.495  -0.885   5.783  1.00  0.00           H  
ATOM   1051  HD2 PHE A 158      -4.858   2.606   3.287  1.00  0.00           H  
ATOM   1052  HE1 PHE A 158      -3.811   0.541   7.672  1.00  0.00           H  
ATOM   1053  HE2 PHE A 158      -4.185   4.084   5.223  1.00  0.00           H  
ATOM   1054  HZ  PHE A 158      -3.618   3.019   7.365  1.00  0.00           H  
ATOM   1055  N   GLY A 159      -3.262   0.826   1.104  1.00  0.00           N  
ATOM   1056  CA  GLY A 159      -2.342   1.861   0.663  1.00  0.00           C  
ATOM   1057  C   GLY A 159      -3.060   3.203   0.530  1.00  0.00           C  
ATOM   1058  O   GLY A 159      -4.174   3.399   1.021  1.00  0.00           O  
ATOM   1059  H   GLY A 159      -4.216   0.888   0.762  1.00  0.00           H  
ATOM   1060  HA2 GLY A 159      -1.559   1.991   1.406  1.00  0.00           H  
ATOM   1061  HA3 GLY A 159      -1.878   1.574  -0.287  1.00  0.00           H  
ATOM   1062  N   PHE A 160      -2.394   4.151  -0.104  1.00  0.00           N  
ATOM   1063  CA  PHE A 160      -2.798   5.536  -0.266  1.00  0.00           C  
ATOM   1064  C   PHE A 160      -2.303   6.055  -1.629  1.00  0.00           C  
ATOM   1065  O   PHE A 160      -1.286   5.587  -2.141  1.00  0.00           O  
ATOM   1066  CB  PHE A 160      -2.226   6.333   0.922  1.00  0.00           C  
ATOM   1067  CG  PHE A 160      -3.302   6.893   1.817  1.00  0.00           C  
ATOM   1068  CD1 PHE A 160      -3.916   8.096   1.438  1.00  0.00           C  
ATOM   1069  CD2 PHE A 160      -3.690   6.253   3.013  1.00  0.00           C  
ATOM   1070  CE1 PHE A 160      -4.915   8.651   2.243  1.00  0.00           C  
ATOM   1071  CE2 PHE A 160      -4.687   6.807   3.824  1.00  0.00           C  
ATOM   1072  CZ  PHE A 160      -5.312   8.000   3.426  1.00  0.00           C  
ATOM   1073  H   PHE A 160      -1.519   3.901  -0.533  1.00  0.00           H  
ATOM   1074  HA  PHE A 160      -3.888   5.597  -0.237  1.00  0.00           H  
ATOM   1075  HB2 PHE A 160      -1.571   5.705   1.533  1.00  0.00           H  
ATOM   1076  HB3 PHE A 160      -1.619   7.158   0.552  1.00  0.00           H  
ATOM   1077  HD1 PHE A 160      -3.613   8.608   0.534  1.00  0.00           H  
ATOM   1078  HD2 PHE A 160      -3.232   5.348   3.374  1.00  0.00           H  
ATOM   1079  HE1 PHE A 160      -5.336   9.594   1.946  1.00  0.00           H  
ATOM   1080  HE2 PHE A 160      -4.914   6.326   4.771  1.00  0.00           H  
ATOM   1081  HZ  PHE A 160      -6.061   8.451   4.058  1.00  0.00           H  
ATOM   1082  N   VAL A 161      -3.000   7.009  -2.245  1.00  0.00           N  
ATOM   1083  CA  VAL A 161      -2.610   7.618  -3.533  1.00  0.00           C  
ATOM   1084  C   VAL A 161      -3.154   9.049  -3.676  1.00  0.00           C  
ATOM   1085  O   VAL A 161      -4.031   9.456  -2.917  1.00  0.00           O  
ATOM   1086  CB  VAL A 161      -2.948   6.646  -4.687  1.00  0.00           C  
ATOM   1087  CG1 VAL A 161      -4.374   6.226  -4.878  1.00  0.00           C  
ATOM   1088  CG2 VAL A 161      -2.552   7.113  -6.081  1.00  0.00           C  
ATOM   1089  H   VAL A 161      -3.885   7.284  -1.831  1.00  0.00           H  
ATOM   1090  HA  VAL A 161      -1.530   7.733  -3.530  1.00  0.00           H  
ATOM   1091  HB  VAL A 161      -2.453   5.699  -4.469  1.00  0.00           H  
ATOM   1092 HG11 VAL A 161      -4.835   6.064  -3.915  1.00  0.00           H  
ATOM   1093 HG12 VAL A 161      -4.902   6.975  -5.470  1.00  0.00           H  
ATOM   1094 HG13 VAL A 161      -4.274   5.281  -5.416  1.00  0.00           H  
ATOM   1095 HG21 VAL A 161      -3.174   7.952  -6.404  1.00  0.00           H  
ATOM   1096 HG22 VAL A 161      -1.513   7.400  -6.051  1.00  0.00           H  
ATOM   1097 HG23 VAL A 161      -2.681   6.302  -6.800  1.00  0.00           H  
ATOM   1098  N   THR A 162      -2.607   9.852  -4.594  1.00  0.00           N  
ATOM   1099  CA  THR A 162      -2.781  11.321  -4.642  1.00  0.00           C  
ATOM   1100  C   THR A 162      -3.344  11.739  -5.999  1.00  0.00           C  
ATOM   1101  O   THR A 162      -2.644  11.643  -7.007  1.00  0.00           O  
ATOM   1102  CB  THR A 162      -1.449  12.026  -4.361  1.00  0.00           C  
ATOM   1103  OG1 THR A 162      -0.886  11.541  -3.163  1.00  0.00           O  
ATOM   1104  CG2 THR A 162      -1.587  13.537  -4.172  1.00  0.00           C  
ATOM   1105  H   THR A 162      -1.868   9.435  -5.167  1.00  0.00           H  
ATOM   1106  HA  THR A 162      -3.481  11.632  -3.871  1.00  0.00           H  
ATOM   1107  HB  THR A 162      -0.771  11.823  -5.185  1.00  0.00           H  
ATOM   1108  HG1 THR A 162      -0.641  10.614  -3.317  1.00  0.00           H  
ATOM   1109 HG21 THR A 162      -2.086  13.991  -5.026  1.00  0.00           H  
ATOM   1110 HG22 THR A 162      -2.145  13.741  -3.260  1.00  0.00           H  
ATOM   1111 HG23 THR A 162      -0.596  13.977  -4.068  1.00  0.00           H  
ATOM   1112  N   PHE A 163      -4.640  12.078  -6.048  1.00  0.00           N  
ATOM   1113  CA  PHE A 163      -5.460  11.663  -7.194  1.00  0.00           C  
ATOM   1114  C   PHE A 163      -6.714  12.474  -7.543  1.00  0.00           C  
ATOM   1115  O   PHE A 163      -6.990  12.760  -8.702  1.00  0.00           O  
ATOM   1116  CB  PHE A 163      -5.882  10.225  -6.894  1.00  0.00           C  
ATOM   1117  CG  PHE A 163      -6.425   9.503  -8.108  1.00  0.00           C  
ATOM   1118  CD1 PHE A 163      -5.515   9.032  -9.067  1.00  0.00           C  
ATOM   1119  CD2 PHE A 163      -7.802   9.316  -8.301  1.00  0.00           C  
ATOM   1120  CE1 PHE A 163      -5.966   8.331 -10.197  1.00  0.00           C  
ATOM   1121  CE2 PHE A 163      -8.256   8.613  -9.433  1.00  0.00           C  
ATOM   1122  CZ  PHE A 163      -7.344   8.131 -10.386  1.00  0.00           C  
ATOM   1123  H   PHE A 163      -5.130  12.210  -5.170  1.00  0.00           H  
ATOM   1124  HA  PHE A 163      -4.857  11.662  -8.076  1.00  0.00           H  
ATOM   1125  HB2 PHE A 163      -5.016   9.667  -6.532  1.00  0.00           H  
ATOM   1126  HB3 PHE A 163      -6.614  10.260  -6.084  1.00  0.00           H  
ATOM   1127  HD1 PHE A 163      -4.465   9.228  -8.911  1.00  0.00           H  
ATOM   1128  HD2 PHE A 163      -8.513   9.710  -7.588  1.00  0.00           H  
ATOM   1129  HE1 PHE A 163      -5.262   7.938 -10.914  1.00  0.00           H  
ATOM   1130  HE2 PHE A 163      -9.310   8.445  -9.556  1.00  0.00           H  
ATOM   1131  HZ  PHE A 163      -7.698   7.587 -11.250  1.00  0.00           H  
ATOM   1132  N   GLU A 164      -7.531  12.746  -6.536  1.00  0.00           N  
ATOM   1133  CA  GLU A 164      -9.003  12.677  -6.580  1.00  0.00           C  
ATOM   1134  C   GLU A 164      -9.672  13.872  -7.283  1.00  0.00           C  
ATOM   1135  O   GLU A 164     -10.870  13.856  -7.561  1.00  0.00           O  
ATOM   1136  CB  GLU A 164      -9.495  12.497  -5.124  1.00  0.00           C  
ATOM   1137  CG  GLU A 164     -11.019  12.549  -4.934  1.00  0.00           C  
ATOM   1138  CD  GLU A 164     -11.453  12.106  -3.531  1.00  0.00           C  
ATOM   1139  OE1 GLU A 164     -11.120  12.798  -2.540  1.00  0.00           O  
ATOM   1140  OE2 GLU A 164     -12.179  11.092  -3.420  1.00  0.00           O  
ATOM   1141  H   GLU A 164      -7.071  12.640  -5.648  1.00  0.00           H  
ATOM   1142  HA  GLU A 164      -9.306  11.790  -7.133  1.00  0.00           H  
ATOM   1143  HB2 GLU A 164      -9.135  11.530  -4.766  1.00  0.00           H  
ATOM   1144  HB3 GLU A 164      -9.049  13.269  -4.497  1.00  0.00           H  
ATOM   1145  HG2 GLU A 164     -11.369  13.572  -5.089  1.00  0.00           H  
ATOM   1146  HG3 GLU A 164     -11.489  11.920  -5.690  1.00  0.00           H  
ATOM   1147  N   ASN A 165      -8.921  14.938  -7.562  1.00  0.00           N  
ATOM   1148  CA  ASN A 165      -9.498  16.271  -7.760  1.00  0.00           C  
ATOM   1149  C   ASN A 165      -9.898  16.561  -9.233  1.00  0.00           C  
ATOM   1150  O   ASN A 165      -9.429  17.514  -9.860  1.00  0.00           O  
ATOM   1151  CB  ASN A 165      -8.577  17.346  -7.140  1.00  0.00           C  
ATOM   1152  CG  ASN A 165      -8.647  17.448  -5.621  1.00  0.00           C  
ATOM   1153  OD1 ASN A 165      -8.646  18.530  -5.053  1.00  0.00           O  
ATOM   1154  ND2 ASN A 165      -8.697  16.351  -4.901  1.00  0.00           N  
ATOM   1155  H   ASN A 165      -7.918  14.805  -7.501  1.00  0.00           H  
ATOM   1156  HA  ASN A 165     -10.417  16.271  -7.176  1.00  0.00           H  
ATOM   1157  HB2 ASN A 165      -7.554  17.179  -7.461  1.00  0.00           H  
ATOM   1158  HB3 ASN A 165      -8.881  18.324  -7.516  1.00  0.00           H  
ATOM   1159 HD21 ASN A 165      -8.744  15.445  -5.329  1.00  0.00           H  
ATOM   1160 HD22 ASN A 165      -8.818  16.468  -3.908  1.00  0.00           H  
ATOM   1161  N   SER A 166     -10.780  15.729  -9.788  1.00  0.00           N  
ATOM   1162  CA  SER A 166     -11.429  15.865 -11.107  1.00  0.00           C  
ATOM   1163  C   SER A 166     -12.717  15.029 -11.146  1.00  0.00           C  
ATOM   1164  O   SER A 166     -12.832  14.050 -10.408  1.00  0.00           O  
ATOM   1165  CB  SER A 166     -10.468  15.352 -12.189  1.00  0.00           C  
ATOM   1166  OG  SER A 166     -11.039  15.430 -13.482  1.00  0.00           O  
ATOM   1167  H   SER A 166     -11.102  14.965  -9.198  1.00  0.00           H  
ATOM   1168  HA  SER A 166     -11.676  16.910 -11.297  1.00  0.00           H  
ATOM   1169  HB2 SER A 166      -9.542  15.931 -12.167  1.00  0.00           H  
ATOM   1170  HB3 SER A 166     -10.229  14.310 -11.987  1.00  0.00           H  
ATOM   1171  HG  SER A 166     -10.937  16.343 -13.818  1.00  0.00           H  
ATOM   1172  N   ALA A 167     -13.651  15.314 -12.059  1.00  0.00           N  
ATOM   1173  CA  ALA A 167     -14.734  14.375 -12.381  1.00  0.00           C  
ATOM   1174  C   ALA A 167     -14.194  13.051 -12.938  1.00  0.00           C  
ATOM   1175  O   ALA A 167     -14.736  11.987 -12.652  1.00  0.00           O  
ATOM   1176  CB  ALA A 167     -15.676  15.001 -13.413  1.00  0.00           C  
ATOM   1177  H   ALA A 167     -13.507  16.117 -12.654  1.00  0.00           H  
ATOM   1178  HA  ALA A 167     -15.298  14.159 -11.474  1.00  0.00           H  
ATOM   1179  HB1 ALA A 167     -16.132  15.901 -13.007  1.00  0.00           H  
ATOM   1180  HB2 ALA A 167     -15.128  15.242 -14.324  1.00  0.00           H  
ATOM   1181  HB3 ALA A 167     -16.453  14.272 -13.658  1.00  0.00           H  
ATOM   1182  N   ASP A 168     -13.109  13.107 -13.720  1.00  0.00           N  
ATOM   1183  CA  ASP A 168     -12.441  11.938 -14.297  1.00  0.00           C  
ATOM   1184  C   ASP A 168     -11.761  11.078 -13.210  1.00  0.00           C  
ATOM   1185  O   ASP A 168     -11.819   9.849 -13.247  1.00  0.00           O  
ATOM   1186  CB  ASP A 168     -11.452  12.440 -15.362  1.00  0.00           C  
ATOM   1187  CG  ASP A 168     -10.820  11.329 -16.200  1.00  0.00           C  
ATOM   1188  OD1 ASP A 168     -11.502  10.313 -16.463  1.00  0.00           O  
ATOM   1189  OD2 ASP A 168      -9.652  11.506 -16.621  1.00  0.00           O  
ATOM   1190  H   ASP A 168     -12.701  14.018 -13.894  1.00  0.00           H  
ATOM   1191  HA  ASP A 168     -13.192  11.326 -14.787  1.00  0.00           H  
ATOM   1192  HB2 ASP A 168     -11.979  13.113 -16.044  1.00  0.00           H  
ATOM   1193  HB3 ASP A 168     -10.670  13.016 -14.869  1.00  0.00           H  
ATOM   1194  N   ALA A 169     -11.190  11.730 -12.191  1.00  0.00           N  
ATOM   1195  CA  ALA A 169     -10.645  11.085 -10.998  1.00  0.00           C  
ATOM   1196  C   ALA A 169     -11.741  10.518 -10.072  1.00  0.00           C  
ATOM   1197  O   ALA A 169     -11.594   9.410  -9.559  1.00  0.00           O  
ATOM   1198  CB  ALA A 169      -9.775  12.096 -10.255  1.00  0.00           C  
ATOM   1199  H   ALA A 169     -11.247  12.735 -12.216  1.00  0.00           H  
ATOM   1200  HA  ALA A 169     -10.014  10.252 -11.308  1.00  0.00           H  
ATOM   1201  HB1 ALA A 169      -8.978  12.466 -10.901  1.00  0.00           H  
ATOM   1202  HB2 ALA A 169     -10.386  12.930  -9.918  1.00  0.00           H  
ATOM   1203  HB3 ALA A 169      -9.328  11.605  -9.397  1.00  0.00           H  
ATOM   1204  N   ASP A 170     -12.848  11.236  -9.873  1.00  0.00           N  
ATOM   1205  CA  ASP A 170     -14.022  10.738  -9.142  1.00  0.00           C  
ATOM   1206  C   ASP A 170     -14.607   9.490  -9.821  1.00  0.00           C  
ATOM   1207  O   ASP A 170     -14.729   8.444  -9.188  1.00  0.00           O  
ATOM   1208  CB  ASP A 170     -15.069  11.853  -9.014  1.00  0.00           C  
ATOM   1209  CG  ASP A 170     -16.275  11.398  -8.180  1.00  0.00           C  
ATOM   1210  OD1 ASP A 170     -16.153  11.316  -6.935  1.00  0.00           O  
ATOM   1211  OD2 ASP A 170     -17.354  11.146  -8.768  1.00  0.00           O  
ATOM   1212  H   ASP A 170     -12.875  12.181 -10.239  1.00  0.00           H  
ATOM   1213  HA  ASP A 170     -13.711  10.461  -8.133  1.00  0.00           H  
ATOM   1214  HB2 ASP A 170     -14.617  12.723  -8.540  1.00  0.00           H  
ATOM   1215  HB3 ASP A 170     -15.404  12.147 -10.012  1.00  0.00           H  
ATOM   1216  N   ARG A 171     -14.881   9.563 -11.131  1.00  0.00           N  
ATOM   1217  CA  ARG A 171     -15.262   8.429 -11.989  1.00  0.00           C  
ATOM   1218  C   ARG A 171     -14.340   7.227 -11.777  1.00  0.00           C  
ATOM   1219  O   ARG A 171     -14.808   6.126 -11.492  1.00  0.00           O  
ATOM   1220  CB  ARG A 171     -15.285   8.920 -13.451  1.00  0.00           C  
ATOM   1221  CG  ARG A 171     -15.581   7.797 -14.460  1.00  0.00           C  
ATOM   1222  CD  ARG A 171     -15.671   8.305 -15.904  1.00  0.00           C  
ATOM   1223  NE  ARG A 171     -14.342   8.572 -16.502  1.00  0.00           N  
ATOM   1224  CZ  ARG A 171     -13.903   8.192 -17.691  1.00  0.00           C  
ATOM   1225  NH1 ARG A 171     -14.615   7.475 -18.513  1.00  0.00           N  
ATOM   1226  NH2 ARG A 171     -12.715   8.519 -18.096  1.00  0.00           N  
ATOM   1227  H   ARG A 171     -14.749  10.472 -11.570  1.00  0.00           H  
ATOM   1228  HA  ARG A 171     -16.266   8.105 -11.716  1.00  0.00           H  
ATOM   1229  HB2 ARG A 171     -16.062   9.669 -13.524  1.00  0.00           H  
ATOM   1230  HB3 ARG A 171     -14.356   9.428 -13.708  1.00  0.00           H  
ATOM   1231  HG2 ARG A 171     -14.812   7.027 -14.412  1.00  0.00           H  
ATOM   1232  HG3 ARG A 171     -16.535   7.343 -14.195  1.00  0.00           H  
ATOM   1233  HD2 ARG A 171     -16.198   7.545 -16.483  1.00  0.00           H  
ATOM   1234  HD3 ARG A 171     -16.274   9.214 -15.925  1.00  0.00           H  
ATOM   1235  HE  ARG A 171     -13.677   9.117 -15.974  1.00  0.00           H  
ATOM   1236 HH11 ARG A 171     -15.543   7.206 -18.242  1.00  0.00           H  
ATOM   1237 HH12 ARG A 171     -14.249   7.195 -19.406  1.00  0.00           H  
ATOM   1238 HH21 ARG A 171     -12.154   9.134 -17.499  1.00  0.00           H  
ATOM   1239 HH22 ARG A 171     -12.375   8.244 -18.998  1.00  0.00           H  
ATOM   1240  N   ALA A 172     -13.035   7.453 -11.876  1.00  0.00           N  
ATOM   1241  CA  ALA A 172     -12.003   6.444 -11.635  1.00  0.00           C  
ATOM   1242  C   ALA A 172     -12.057   5.800 -10.232  1.00  0.00           C  
ATOM   1243  O   ALA A 172     -12.199   4.584 -10.143  1.00  0.00           O  
ATOM   1244  CB  ALA A 172     -10.643   7.052 -11.949  1.00  0.00           C  
ATOM   1245  H   ALA A 172     -12.786   8.385 -12.194  1.00  0.00           H  
ATOM   1246  HA  ALA A 172     -12.165   5.636 -12.345  1.00  0.00           H  
ATOM   1247  HB1 ALA A 172     -10.606   7.292 -13.009  1.00  0.00           H  
ATOM   1248  HB2 ALA A 172     -10.492   7.959 -11.373  1.00  0.00           H  
ATOM   1249  HB3 ALA A 172      -9.863   6.329 -11.704  1.00  0.00           H  
ATOM   1250  N   ARG A 173     -12.003   6.580  -9.139  1.00  0.00           N  
ATOM   1251  CA  ARG A 173     -12.293   6.142  -7.750  1.00  0.00           C  
ATOM   1252  C   ARG A 173     -13.518   5.241  -7.716  1.00  0.00           C  
ATOM   1253  O   ARG A 173     -13.409   4.091  -7.311  1.00  0.00           O  
ATOM   1254  CB  ARG A 173     -12.421   7.403  -6.850  1.00  0.00           C  
ATOM   1255  CG  ARG A 173     -13.345   7.272  -5.623  1.00  0.00           C  
ATOM   1256  CD  ARG A 173     -13.559   8.594  -4.880  1.00  0.00           C  
ATOM   1257  NE  ARG A 173     -14.962   8.694  -4.448  1.00  0.00           N  
ATOM   1258  CZ  ARG A 173     -15.560   9.671  -3.808  1.00  0.00           C  
ATOM   1259  NH1 ARG A 173     -14.927  10.692  -3.305  1.00  0.00           N  
ATOM   1260  NH2 ARG A 173     -16.850   9.595  -3.664  1.00  0.00           N  
ATOM   1261  H   ARG A 173     -11.901   7.577  -9.312  1.00  0.00           H  
ATOM   1262  HA  ARG A 173     -11.501   5.488  -7.351  1.00  0.00           H  
ATOM   1263  HB2 ARG A 173     -11.427   7.705  -6.527  1.00  0.00           H  
ATOM   1264  HB3 ARG A 173     -12.819   8.221  -7.449  1.00  0.00           H  
ATOM   1265  HG2 ARG A 173     -14.324   6.931  -5.949  1.00  0.00           H  
ATOM   1266  HG3 ARG A 173     -12.962   6.532  -4.930  1.00  0.00           H  
ATOM   1267  HD2 ARG A 173     -12.890   8.635  -4.020  1.00  0.00           H  
ATOM   1268  HD3 ARG A 173     -13.335   9.435  -5.541  1.00  0.00           H  
ATOM   1269  HE  ARG A 173     -15.620   7.996  -4.784  1.00  0.00           H  
ATOM   1270 HH11 ARG A 173     -13.908  10.739  -3.407  1.00  0.00           H  
ATOM   1271 HH12 ARG A 173     -15.422  11.448  -2.873  1.00  0.00           H  
ATOM   1272 HH21 ARG A 173     -17.297   8.797  -4.116  1.00  0.00           H  
ATOM   1273 HH22 ARG A 173     -17.386  10.317  -3.219  1.00  0.00           H  
ATOM   1274  N   GLU A 174     -14.670   5.725  -8.163  1.00  0.00           N  
ATOM   1275  CA  GLU A 174     -15.936   5.002  -8.069  1.00  0.00           C  
ATOM   1276  C   GLU A 174     -15.948   3.703  -8.894  1.00  0.00           C  
ATOM   1277  O   GLU A 174     -16.666   2.764  -8.543  1.00  0.00           O  
ATOM   1278  CB  GLU A 174     -17.056   5.943  -8.515  1.00  0.00           C  
ATOM   1279  CG  GLU A 174     -17.207   7.200  -7.642  1.00  0.00           C  
ATOM   1280  CD  GLU A 174     -17.916   6.955  -6.293  1.00  0.00           C  
ATOM   1281  OE1 GLU A 174     -19.072   6.469  -6.283  1.00  0.00           O  
ATOM   1282  OE2 GLU A 174     -17.324   7.291  -5.237  1.00  0.00           O  
ATOM   1283  H   GLU A 174     -14.694   6.679  -8.505  1.00  0.00           H  
ATOM   1284  HA  GLU A 174     -16.090   4.708  -7.032  1.00  0.00           H  
ATOM   1285  HB2 GLU A 174     -16.846   6.261  -9.537  1.00  0.00           H  
ATOM   1286  HB3 GLU A 174     -17.993   5.400  -8.531  1.00  0.00           H  
ATOM   1287  HG2 GLU A 174     -16.230   7.639  -7.436  1.00  0.00           H  
ATOM   1288  HG3 GLU A 174     -17.762   7.923  -8.237  1.00  0.00           H  
ATOM   1289  N   LYS A 175     -15.118   3.611  -9.942  1.00  0.00           N  
ATOM   1290  CA  LYS A 175     -14.826   2.377 -10.669  1.00  0.00           C  
ATOM   1291  C   LYS A 175     -13.946   1.415  -9.840  1.00  0.00           C  
ATOM   1292  O   LYS A 175     -14.365   0.273  -9.639  1.00  0.00           O  
ATOM   1293  CB  LYS A 175     -14.294   2.787 -12.061  1.00  0.00           C  
ATOM   1294  CG  LYS A 175     -13.353   1.793 -12.724  1.00  0.00           C  
ATOM   1295  CD  LYS A 175     -13.987   0.452 -13.116  1.00  0.00           C  
ATOM   1296  CE  LYS A 175     -12.895  -0.498 -13.623  1.00  0.00           C  
ATOM   1297  NZ  LYS A 175     -13.466  -1.802 -14.053  1.00  0.00           N  
ATOM   1298  H   LYS A 175     -14.579   4.430 -10.222  1.00  0.00           H  
ATOM   1299  HA  LYS A 175     -15.762   1.840 -10.834  1.00  0.00           H  
ATOM   1300  HB2 LYS A 175     -15.140   2.975 -12.722  1.00  0.00           H  
ATOM   1301  HB3 LYS A 175     -13.739   3.721 -11.975  1.00  0.00           H  
ATOM   1302  HG2 LYS A 175     -12.945   2.257 -13.618  1.00  0.00           H  
ATOM   1303  HG3 LYS A 175     -12.530   1.649 -12.033  1.00  0.00           H  
ATOM   1304  HD2 LYS A 175     -14.482   0.004 -12.257  1.00  0.00           H  
ATOM   1305  HD3 LYS A 175     -14.723   0.627 -13.899  1.00  0.00           H  
ATOM   1306  HE2 LYS A 175     -12.374  -0.024 -14.461  1.00  0.00           H  
ATOM   1307  HE3 LYS A 175     -12.168  -0.654 -12.822  1.00  0.00           H  
ATOM   1308  HZ1 LYS A 175     -13.930  -2.273 -13.285  1.00  0.00           H  
ATOM   1309  HZ2 LYS A 175     -14.140  -1.682 -14.795  1.00  0.00           H  
ATOM   1310  HZ3 LYS A 175     -12.743  -2.422 -14.396  1.00  0.00           H  
ATOM   1311  N   LEU A 176     -12.765   1.817  -9.344  1.00  0.00           N  
ATOM   1312  CA  LEU A 176     -11.840   0.933  -8.641  1.00  0.00           C  
ATOM   1313  C   LEU A 176     -12.318   0.532  -7.236  1.00  0.00           C  
ATOM   1314  O   LEU A 176     -11.946  -0.523  -6.723  1.00  0.00           O  
ATOM   1315  CB  LEU A 176     -10.444   1.569  -8.591  1.00  0.00           C  
ATOM   1316  CG  LEU A 176      -9.854   2.119  -9.899  1.00  0.00           C  
ATOM   1317  CD1 LEU A 176      -8.435   2.612  -9.682  1.00  0.00           C  
ATOM   1318  CD2 LEU A 176      -9.794   1.073 -11.013  1.00  0.00           C  
ATOM   1319  H   LEU A 176     -12.407   2.754  -9.454  1.00  0.00           H  
ATOM   1320  HA  LEU A 176     -11.760   0.016  -9.216  1.00  0.00           H  
ATOM   1321  HB2 LEU A 176     -10.409   2.342  -7.832  1.00  0.00           H  
ATOM   1322  HB3 LEU A 176      -9.801   0.787  -8.256  1.00  0.00           H  
ATOM   1323  HG  LEU A 176     -10.431   2.989 -10.200  1.00  0.00           H  
ATOM   1324 HD11 LEU A 176      -8.460   3.370  -8.909  1.00  0.00           H  
ATOM   1325 HD12 LEU A 176      -7.785   1.798  -9.369  1.00  0.00           H  
ATOM   1326 HD13 LEU A 176      -8.056   3.048 -10.603  1.00  0.00           H  
ATOM   1327 HD21 LEU A 176      -9.118   0.267 -10.726  1.00  0.00           H  
ATOM   1328 HD22 LEU A 176     -10.778   0.649 -11.202  1.00  0.00           H  
ATOM   1329 HD23 LEU A 176      -9.430   1.537 -11.928  1.00  0.00           H  
ATOM   1330  N   HIS A 177     -13.200   1.336  -6.643  1.00  0.00           N  
ATOM   1331  CA  HIS A 177     -14.000   1.054  -5.444  1.00  0.00           C  
ATOM   1332  C   HIS A 177     -15.091   0.010  -5.758  1.00  0.00           C  
ATOM   1333  O   HIS A 177     -16.288   0.303  -5.805  1.00  0.00           O  
ATOM   1334  CB  HIS A 177     -14.540   2.406  -4.946  1.00  0.00           C  
ATOM   1335  CG  HIS A 177     -14.897   2.507  -3.501  1.00  0.00           C  
ATOM   1336  ND1 HIS A 177     -14.929   1.447  -2.608  1.00  0.00           N  
ATOM   1337  CD2 HIS A 177     -14.886   3.680  -2.809  1.00  0.00           C  
ATOM   1338  CE1 HIS A 177     -14.935   2.009  -1.391  1.00  0.00           C  
ATOM   1339  NE2 HIS A 177     -14.934   3.348  -1.476  1.00  0.00           N  
ATOM   1340  H   HIS A 177     -13.378   2.215  -7.120  1.00  0.00           H  
ATOM   1341  HA  HIS A 177     -13.349   0.629  -4.679  1.00  0.00           H  
ATOM   1342  HB2 HIS A 177     -13.756   3.132  -5.068  1.00  0.00           H  
ATOM   1343  HB3 HIS A 177     -15.352   2.773  -5.552  1.00  0.00           H  
ATOM   1344  HD2 HIS A 177     -14.691   4.658  -3.239  1.00  0.00           H  
ATOM   1345  HE1 HIS A 177     -14.833   1.462  -0.477  1.00  0.00           H  
ATOM   1346  HE2 HIS A 177     -14.868   3.964  -0.672  1.00  0.00           H  
ATOM   1347  N   GLY A 178     -14.640  -1.206  -6.076  1.00  0.00           N  
ATOM   1348  CA  GLY A 178     -15.399  -2.242  -6.780  1.00  0.00           C  
ATOM   1349  C   GLY A 178     -14.595  -3.071  -7.800  1.00  0.00           C  
ATOM   1350  O   GLY A 178     -15.172  -3.930  -8.469  1.00  0.00           O  
ATOM   1351  H   GLY A 178     -13.644  -1.328  -5.933  1.00  0.00           H  
ATOM   1352  HA2 GLY A 178     -15.829  -2.916  -6.044  1.00  0.00           H  
ATOM   1353  HA3 GLY A 178     -16.224  -1.778  -7.323  1.00  0.00           H  
ATOM   1354  N   THR A 179     -13.280  -2.857  -7.933  1.00  0.00           N  
ATOM   1355  CA  THR A 179     -12.388  -3.594  -8.848  1.00  0.00           C  
ATOM   1356  C   THR A 179     -11.874  -4.852  -8.159  1.00  0.00           C  
ATOM   1357  O   THR A 179     -11.091  -4.771  -7.208  1.00  0.00           O  
ATOM   1358  CB  THR A 179     -11.241  -2.691  -9.357  1.00  0.00           C  
ATOM   1359  OG1 THR A 179     -11.699  -2.024 -10.516  1.00  0.00           O  
ATOM   1360  CG2 THR A 179      -9.930  -3.365  -9.766  1.00  0.00           C  
ATOM   1361  H   THR A 179     -12.831  -2.206  -7.301  1.00  0.00           H  
ATOM   1362  HA  THR A 179     -12.961  -3.909  -9.721  1.00  0.00           H  
ATOM   1363  HB  THR A 179     -10.996  -1.962  -8.594  1.00  0.00           H  
ATOM   1364  HG1 THR A 179     -11.691  -2.664 -11.247  1.00  0.00           H  
ATOM   1365 HG21 THR A 179      -9.421  -3.748  -8.881  1.00  0.00           H  
ATOM   1366 HG22 THR A 179     -10.115  -4.178 -10.468  1.00  0.00           H  
ATOM   1367 HG23 THR A 179      -9.274  -2.625 -10.227  1.00  0.00           H  
ATOM   1368  N   VAL A 180     -12.338  -6.015  -8.630  1.00  0.00           N  
ATOM   1369  CA  VAL A 180     -11.733  -7.313  -8.310  1.00  0.00           C  
ATOM   1370  C   VAL A 180     -10.399  -7.457  -9.056  1.00  0.00           C  
ATOM   1371  O   VAL A 180     -10.354  -7.414 -10.287  1.00  0.00           O  
ATOM   1372  CB  VAL A 180     -12.640  -8.527  -8.592  1.00  0.00           C  
ATOM   1373  CG1 VAL A 180     -12.059  -9.792  -7.942  1.00  0.00           C  
ATOM   1374  CG2 VAL A 180     -14.060  -8.340  -8.041  1.00  0.00           C  
ATOM   1375  H   VAL A 180     -13.041  -5.974  -9.353  1.00  0.00           H  
ATOM   1376  HA  VAL A 180     -11.555  -7.316  -7.243  1.00  0.00           H  
ATOM   1377  HB  VAL A 180     -12.694  -8.691  -9.664  1.00  0.00           H  
ATOM   1378 HG11 VAL A 180     -11.057  -9.993  -8.323  1.00  0.00           H  
ATOM   1379 HG12 VAL A 180     -12.019  -9.673  -6.860  1.00  0.00           H  
ATOM   1380 HG13 VAL A 180     -12.685 -10.653  -8.179  1.00  0.00           H  
ATOM   1381 HG21 VAL A 180     -14.021  -8.168  -6.966  1.00  0.00           H  
ATOM   1382 HG22 VAL A 180     -14.548  -7.497  -8.529  1.00  0.00           H  
ATOM   1383 HG23 VAL A 180     -14.652  -9.235  -8.239  1.00  0.00           H  
ATOM   1384  N   VAL A 181      -9.312  -7.617  -8.307  1.00  0.00           N  
ATOM   1385  CA  VAL A 181      -7.930  -7.813  -8.768  1.00  0.00           C  
ATOM   1386  C   VAL A 181      -7.294  -8.949  -7.956  1.00  0.00           C  
ATOM   1387  O   VAL A 181      -7.578  -9.069  -6.765  1.00  0.00           O  
ATOM   1388  CB  VAL A 181      -7.152  -6.491  -8.634  1.00  0.00           C  
ATOM   1389  CG1 VAL A 181      -6.941  -6.087  -7.171  1.00  0.00           C  
ATOM   1390  CG2 VAL A 181      -5.797  -6.544  -9.344  1.00  0.00           C  
ATOM   1391  H   VAL A 181      -9.446  -7.600  -7.302  1.00  0.00           H  
ATOM   1392  HA  VAL A 181      -7.939  -8.108  -9.819  1.00  0.00           H  
ATOM   1393  HB  VAL A 181      -7.736  -5.710  -9.119  1.00  0.00           H  
ATOM   1394 HG11 VAL A 181      -7.885  -6.128  -6.623  1.00  0.00           H  
ATOM   1395 HG12 VAL A 181      -6.222  -6.759  -6.691  1.00  0.00           H  
ATOM   1396 HG13 VAL A 181      -6.576  -5.067  -7.133  1.00  0.00           H  
ATOM   1397 HG21 VAL A 181      -5.134  -7.257  -8.857  1.00  0.00           H  
ATOM   1398 HG22 VAL A 181      -5.937  -6.832 -10.387  1.00  0.00           H  
ATOM   1399 HG23 VAL A 181      -5.329  -5.560  -9.313  1.00  0.00           H  
ATOM   1400  N   GLU A 182      -6.466  -9.791  -8.582  1.00  0.00           N  
ATOM   1401  CA  GLU A 182      -5.962 -11.083  -8.062  1.00  0.00           C  
ATOM   1402  C   GLU A 182      -7.086 -12.089  -7.718  1.00  0.00           C  
ATOM   1403  O   GLU A 182      -7.230 -13.124  -8.374  1.00  0.00           O  
ATOM   1404  CB  GLU A 182      -5.003 -10.861  -6.872  1.00  0.00           C  
ATOM   1405  CG  GLU A 182      -3.733 -10.064  -7.205  1.00  0.00           C  
ATOM   1406  CD  GLU A 182      -2.822 -10.808  -8.203  1.00  0.00           C  
ATOM   1407  OE1 GLU A 182      -2.042 -11.697  -7.777  1.00  0.00           O  
ATOM   1408  OE2 GLU A 182      -2.880 -10.512  -9.421  1.00  0.00           O  
ATOM   1409  H   GLU A 182      -6.267  -9.583  -9.550  1.00  0.00           H  
ATOM   1410  HA  GLU A 182      -5.382 -11.550  -8.860  1.00  0.00           H  
ATOM   1411  HB2 GLU A 182      -5.529 -10.349  -6.070  1.00  0.00           H  
ATOM   1412  HB3 GLU A 182      -4.712 -11.830  -6.468  1.00  0.00           H  
ATOM   1413  HG2 GLU A 182      -4.017  -9.087  -7.604  1.00  0.00           H  
ATOM   1414  HG3 GLU A 182      -3.190  -9.883  -6.275  1.00  0.00           H  
ATOM   1415  N   GLY A 183      -7.895 -11.770  -6.709  1.00  0.00           N  
ATOM   1416  CA  GLY A 183      -9.102 -12.464  -6.242  1.00  0.00           C  
ATOM   1417  C   GLY A 183      -9.789 -11.698  -5.102  1.00  0.00           C  
ATOM   1418  O   GLY A 183     -10.245 -12.300  -4.127  1.00  0.00           O  
ATOM   1419  H   GLY A 183      -7.670 -10.877  -6.281  1.00  0.00           H  
ATOM   1420  HA2 GLY A 183      -9.807 -12.573  -7.067  1.00  0.00           H  
ATOM   1421  HA3 GLY A 183      -8.834 -13.460  -5.886  1.00  0.00           H  
ATOM   1422  N   ARG A 184      -9.776 -10.358  -5.169  1.00  0.00           N  
ATOM   1423  CA  ARG A 184     -10.015  -9.422  -4.063  1.00  0.00           C  
ATOM   1424  C   ARG A 184     -10.546  -8.103  -4.588  1.00  0.00           C  
ATOM   1425  O   ARG A 184     -10.035  -7.618  -5.591  1.00  0.00           O  
ATOM   1426  CB  ARG A 184      -8.667  -9.088  -3.423  1.00  0.00           C  
ATOM   1427  CG  ARG A 184      -8.774  -8.540  -1.998  1.00  0.00           C  
ATOM   1428  CD  ARG A 184      -8.540  -9.578  -0.896  1.00  0.00           C  
ATOM   1429  NE  ARG A 184      -9.487 -10.709  -0.953  1.00  0.00           N  
ATOM   1430  CZ  ARG A 184      -9.232 -11.964  -0.630  1.00  0.00           C  
ATOM   1431  NH1 ARG A 184      -8.094 -12.329  -0.106  1.00  0.00           N  
ATOM   1432  NH2 ARG A 184     -10.129 -12.887  -0.826  1.00  0.00           N  
ATOM   1433  H   ARG A 184      -9.495  -9.919  -6.038  1.00  0.00           H  
ATOM   1434  HA  ARG A 184     -10.708  -9.856  -3.343  1.00  0.00           H  
ATOM   1435  HB2 ARG A 184      -8.015  -9.947  -3.464  1.00  0.00           H  
ATOM   1436  HB3 ARG A 184      -8.174  -8.327  -4.029  1.00  0.00           H  
ATOM   1437  HG2 ARG A 184      -7.999  -7.789  -1.884  1.00  0.00           H  
ATOM   1438  HG3 ARG A 184      -9.742  -8.054  -1.868  1.00  0.00           H  
ATOM   1439  HD2 ARG A 184      -7.516  -9.941  -1.003  1.00  0.00           H  
ATOM   1440  HD3 ARG A 184      -8.626  -9.085   0.075  1.00  0.00           H  
ATOM   1441  HE  ARG A 184     -10.426 -10.531  -1.264  1.00  0.00           H  
ATOM   1442 HH11 ARG A 184      -7.405 -11.626   0.133  1.00  0.00           H  
ATOM   1443 HH12 ARG A 184      -7.926 -13.291   0.137  1.00  0.00           H  
ATOM   1444 HH21 ARG A 184     -10.985 -12.664  -1.304  1.00  0.00           H  
ATOM   1445 HH22 ARG A 184      -9.934 -13.845  -0.593  1.00  0.00           H  
ATOM   1446  N   LYS A 185     -11.489  -7.487  -3.888  1.00  0.00           N  
ATOM   1447  CA  LYS A 185     -12.127  -6.250  -4.347  1.00  0.00           C  
ATOM   1448  C   LYS A 185     -11.672  -5.001  -3.587  1.00  0.00           C  
ATOM   1449  O   LYS A 185     -11.995  -4.853  -2.407  1.00  0.00           O  
ATOM   1450  CB  LYS A 185     -13.651  -6.460  -4.350  1.00  0.00           C  
ATOM   1451  CG  LYS A 185     -14.361  -5.522  -5.336  1.00  0.00           C  
ATOM   1452  CD  LYS A 185     -15.881  -5.741  -5.347  1.00  0.00           C  
ATOM   1453  CE  LYS A 185     -16.547  -5.231  -4.059  1.00  0.00           C  
ATOM   1454  NZ  LYS A 185     -18.024  -5.401  -4.098  1.00  0.00           N  
ATOM   1455  H   LYS A 185     -11.824  -7.982  -3.077  1.00  0.00           H  
ATOM   1456  HA  LYS A 185     -11.780  -6.118  -5.360  1.00  0.00           H  
ATOM   1457  HB2 LYS A 185     -13.870  -7.485  -4.646  1.00  0.00           H  
ATOM   1458  HB3 LYS A 185     -14.042  -6.308  -3.346  1.00  0.00           H  
ATOM   1459  HG2 LYS A 185     -14.134  -4.486  -5.098  1.00  0.00           H  
ATOM   1460  HG3 LYS A 185     -13.979  -5.730  -6.334  1.00  0.00           H  
ATOM   1461  HD2 LYS A 185     -16.304  -5.209  -6.200  1.00  0.00           H  
ATOM   1462  HD3 LYS A 185     -16.091  -6.808  -5.475  1.00  0.00           H  
ATOM   1463  HE2 LYS A 185     -16.136  -5.778  -3.205  1.00  0.00           H  
ATOM   1464  HE3 LYS A 185     -16.300  -4.174  -3.920  1.00  0.00           H  
ATOM   1465  HZ1 LYS A 185     -18.433  -4.890  -4.869  1.00  0.00           H  
ATOM   1466  HZ2 LYS A 185     -18.279  -6.374  -4.199  1.00  0.00           H  
ATOM   1467  HZ3 LYS A 185     -18.454  -5.063  -3.248  1.00  0.00           H  
ATOM   1468  N   ILE A 186     -10.915  -4.116  -4.249  1.00  0.00           N  
ATOM   1469  CA  ILE A 186     -10.408  -2.866  -3.642  1.00  0.00           C  
ATOM   1470  C   ILE A 186     -11.573  -1.954  -3.198  1.00  0.00           C  
ATOM   1471  O   ILE A 186     -12.609  -1.861  -3.857  1.00  0.00           O  
ATOM   1472  CB  ILE A 186      -9.427  -2.107  -4.581  1.00  0.00           C  
ATOM   1473  CG1 ILE A 186      -8.251  -3.001  -5.034  1.00  0.00           C  
ATOM   1474  CG2 ILE A 186      -8.890  -0.840  -3.895  1.00  0.00           C  
ATOM   1475  CD1 ILE A 186      -7.133  -2.243  -5.768  1.00  0.00           C  
ATOM   1476  H   ILE A 186     -10.733  -4.304  -5.228  1.00  0.00           H  
ATOM   1477  HA  ILE A 186      -9.850  -3.141  -2.743  1.00  0.00           H  
ATOM   1478  HB  ILE A 186      -9.963  -1.787  -5.473  1.00  0.00           H  
ATOM   1479 HG12 ILE A 186      -7.818  -3.497  -4.164  1.00  0.00           H  
ATOM   1480 HG13 ILE A 186      -8.636  -3.768  -5.707  1.00  0.00           H  
ATOM   1481 HG21 ILE A 186      -9.711  -0.180  -3.651  1.00  0.00           H  
ATOM   1482 HG22 ILE A 186      -8.346  -1.091  -2.989  1.00  0.00           H  
ATOM   1483 HG23 ILE A 186      -8.245  -0.275  -4.565  1.00  0.00           H  
ATOM   1484 HD11 ILE A 186      -7.570  -1.529  -6.473  1.00  0.00           H  
ATOM   1485 HD12 ILE A 186      -6.508  -1.712  -5.042  1.00  0.00           H  
ATOM   1486 HD13 ILE A 186      -6.497  -2.946  -6.299  1.00  0.00           H  
ATOM   1487  N   GLU A 187     -11.361  -1.239  -2.094  1.00  0.00           N  
ATOM   1488  CA  GLU A 187     -12.212  -0.198  -1.515  1.00  0.00           C  
ATOM   1489  C   GLU A 187     -11.479   1.163  -1.485  1.00  0.00           C  
ATOM   1490  O   GLU A 187     -10.660   1.388  -0.590  1.00  0.00           O  
ATOM   1491  CB  GLU A 187     -12.633  -0.638  -0.099  1.00  0.00           C  
ATOM   1492  CG  GLU A 187     -13.639  -1.791  -0.107  1.00  0.00           C  
ATOM   1493  CD  GLU A 187     -14.296  -1.974   1.276  1.00  0.00           C  
ATOM   1494  OE1 GLU A 187     -15.278  -1.252   1.579  1.00  0.00           O  
ATOM   1495  OE2 GLU A 187     -13.857  -2.846   2.064  1.00  0.00           O  
ATOM   1496  H   GLU A 187     -10.487  -1.419  -1.606  1.00  0.00           H  
ATOM   1497  HA  GLU A 187     -13.106  -0.095  -2.124  1.00  0.00           H  
ATOM   1498  HB2 GLU A 187     -11.755  -0.969   0.451  1.00  0.00           H  
ATOM   1499  HB3 GLU A 187     -13.058   0.215   0.428  1.00  0.00           H  
ATOM   1500  HG2 GLU A 187     -14.411  -1.597  -0.854  1.00  0.00           H  
ATOM   1501  HG3 GLU A 187     -13.114  -2.704  -0.394  1.00  0.00           H  
ATOM   1502  N   VAL A 188     -11.719   2.070  -2.454  1.00  0.00           N  
ATOM   1503  CA  VAL A 188     -10.990   3.360  -2.559  1.00  0.00           C  
ATOM   1504  C   VAL A 188     -11.744   4.534  -1.926  1.00  0.00           C  
ATOM   1505  O   VAL A 188     -12.448   5.315  -2.562  1.00  0.00           O  
ATOM   1506  CB  VAL A 188     -10.329   3.657  -3.933  1.00  0.00           C  
ATOM   1507  CG1 VAL A 188      -9.834   2.388  -4.621  1.00  0.00           C  
ATOM   1508  CG2 VAL A 188     -11.040   4.531  -4.930  1.00  0.00           C  
ATOM   1509  H   VAL A 188     -12.452   1.864  -3.119  1.00  0.00           H  
ATOM   1510  HA  VAL A 188     -10.140   3.224  -1.909  1.00  0.00           H  
ATOM   1511  HB  VAL A 188      -9.474   4.285  -3.754  1.00  0.00           H  
ATOM   1512 HG11 VAL A 188      -9.119   1.908  -3.961  1.00  0.00           H  
ATOM   1513 HG12 VAL A 188     -10.667   1.721  -4.840  1.00  0.00           H  
ATOM   1514 HG13 VAL A 188      -9.335   2.626  -5.558  1.00  0.00           H  
ATOM   1515 HG21 VAL A 188     -12.030   4.159  -5.122  1.00  0.00           H  
ATOM   1516 HG22 VAL A 188     -11.094   5.531  -4.505  1.00  0.00           H  
ATOM   1517 HG23 VAL A 188     -10.452   4.579  -5.839  1.00  0.00           H  
ATOM   1518  N   ASN A 189     -11.635   4.638  -0.611  1.00  0.00           N  
ATOM   1519  CA  ASN A 189     -12.287   5.681   0.174  1.00  0.00           C  
ATOM   1520  C   ASN A 189     -11.571   7.027   0.013  1.00  0.00           C  
ATOM   1521  O   ASN A 189     -10.342   7.090  -0.051  1.00  0.00           O  
ATOM   1522  CB  ASN A 189     -12.289   5.280   1.649  1.00  0.00           C  
ATOM   1523  CG  ASN A 189     -12.899   3.913   1.887  1.00  0.00           C  
ATOM   1524  OD1 ASN A 189     -14.044   3.646   1.548  1.00  0.00           O  
ATOM   1525  ND2 ASN A 189     -12.145   3.000   2.452  1.00  0.00           N  
ATOM   1526  H   ASN A 189     -10.878   4.091  -0.226  1.00  0.00           H  
ATOM   1527  HA  ASN A 189     -13.316   5.789  -0.167  1.00  0.00           H  
ATOM   1528  HB2 ASN A 189     -11.265   5.295   2.006  1.00  0.00           H  
ATOM   1529  HB3 ASN A 189     -12.846   6.024   2.218  1.00  0.00           H  
ATOM   1530 HD21 ASN A 189     -11.186   3.236   2.692  1.00  0.00           H  
ATOM   1531 HD22 ASN A 189     -12.493   2.060   2.547  1.00  0.00           H  
ATOM   1532  N   ASN A 190     -12.328   8.123   0.046  1.00  0.00           N  
ATOM   1533  CA  ASN A 190     -11.714   9.443   0.196  1.00  0.00           C  
ATOM   1534  C   ASN A 190     -10.982   9.545   1.560  1.00  0.00           C  
ATOM   1535  O   ASN A 190     -11.186   8.712   2.457  1.00  0.00           O  
ATOM   1536  CB  ASN A 190     -12.774  10.540  -0.007  1.00  0.00           C  
ATOM   1537  CG  ASN A 190     -13.830  10.572   1.085  1.00  0.00           C  
ATOM   1538  OD1 ASN A 190     -13.614  11.075   2.180  1.00  0.00           O  
ATOM   1539  ND2 ASN A 190     -15.006  10.047   0.824  1.00  0.00           N  
ATOM   1540  H   ASN A 190     -13.318   8.002   0.185  1.00  0.00           H  
ATOM   1541  HA  ASN A 190     -10.975   9.530  -0.607  1.00  0.00           H  
ATOM   1542  HB2 ASN A 190     -12.283  11.513  -0.031  1.00  0.00           H  
ATOM   1543  HB3 ASN A 190     -13.258  10.398  -0.974  1.00  0.00           H  
ATOM   1544 HD21 ASN A 190     -15.225   9.668  -0.084  1.00  0.00           H  
ATOM   1545 HD22 ASN A 190     -15.703  10.092   1.553  1.00  0.00           H  
ATOM   1546  N   ALA A 191     -10.108  10.540   1.732  1.00  0.00           N  
ATOM   1547  CA  ALA A 191      -9.156  10.547   2.848  1.00  0.00           C  
ATOM   1548  C   ALA A 191      -9.256  11.721   3.828  1.00  0.00           C  
ATOM   1549  O   ALA A 191      -9.929  12.732   3.607  1.00  0.00           O  
ATOM   1550  CB  ALA A 191      -7.739  10.434   2.291  1.00  0.00           C  
ATOM   1551  H   ALA A 191      -9.979  11.208   0.983  1.00  0.00           H  
ATOM   1552  HA  ALA A 191      -9.317   9.655   3.451  1.00  0.00           H  
ATOM   1553  HB1 ALA A 191      -7.674   9.558   1.650  1.00  0.00           H  
ATOM   1554  HB2 ALA A 191      -7.485  11.339   1.740  1.00  0.00           H  
ATOM   1555  HB3 ALA A 191      -7.031  10.333   3.120  1.00  0.00           H  
ATOM   1556  N   THR A 192      -8.493  11.565   4.908  1.00  0.00           N  
ATOM   1557  CA  THR A 192      -8.205  12.511   5.988  1.00  0.00           C  
ATOM   1558  C   THR A 192      -6.696  12.434   6.257  1.00  0.00           C  
ATOM   1559  O   THR A 192      -6.152  11.334   6.183  1.00  0.00           O  
ATOM   1560  CB  THR A 192      -9.060  12.099   7.201  1.00  0.00           C  
ATOM   1561  OG1 THR A 192      -9.420  13.225   7.972  1.00  0.00           O  
ATOM   1562  CG2 THR A 192      -8.442  11.066   8.121  1.00  0.00           C  
ATOM   1563  H   THR A 192      -8.010  10.676   4.975  1.00  0.00           H  
ATOM   1564  HA  THR A 192      -8.471  13.521   5.676  1.00  0.00           H  
ATOM   1565  HB  THR A 192      -9.941  11.581   6.821  1.00  0.00           H  
ATOM   1566  HG1 THR A 192     -10.071  13.743   7.463  1.00  0.00           H  
ATOM   1567 HG21 THR A 192      -8.218  10.193   7.507  1.00  0.00           H  
ATOM   1568 HG22 THR A 192      -7.541  11.443   8.602  1.00  0.00           H  
ATOM   1569 HG23 THR A 192      -9.168  10.781   8.884  1.00  0.00           H  
ATOM   1570  N   ALA A 193      -5.979  13.535   6.506  1.00  0.00           N  
ATOM   1571  CA  ALA A 193      -4.507  13.552   6.391  1.00  0.00           C  
ATOM   1572  C   ALA A 193      -3.781  14.274   7.549  1.00  0.00           C  
ATOM   1573  O   ALA A 193      -3.452  15.458   7.443  1.00  0.00           O  
ATOM   1574  CB  ALA A 193      -4.145  14.121   5.009  1.00  0.00           C  
ATOM   1575  H   ALA A 193      -6.464  14.416   6.591  1.00  0.00           H  
ATOM   1576  HA  ALA A 193      -4.124  12.533   6.405  1.00  0.00           H  
ATOM   1577  HB1 ALA A 193      -4.613  13.523   4.225  1.00  0.00           H  
ATOM   1578  HB2 ALA A 193      -4.487  15.155   4.923  1.00  0.00           H  
ATOM   1579  HB3 ALA A 193      -3.062  14.092   4.870  1.00  0.00           H  
ATOM   1580  N   ARG A 194      -3.480  13.611   8.673  1.00  0.00           N  
ATOM   1581  CA  ARG A 194      -3.964  12.297   9.170  1.00  0.00           C  
ATOM   1582  C   ARG A 194      -4.686  12.496  10.520  1.00  0.00           C  
ATOM   1583  O   ARG A 194      -4.726  13.615  11.040  1.00  0.00           O  
ATOM   1584  CB  ARG A 194      -2.800  11.285   9.340  1.00  0.00           C  
ATOM   1585  CG  ARG A 194      -1.800  11.115   8.189  1.00  0.00           C  
ATOM   1586  CD  ARG A 194      -0.572  10.266   8.582  1.00  0.00           C  
ATOM   1587  NE  ARG A 194      -0.880   9.166   9.525  1.00  0.00           N  
ATOM   1588  CZ  ARG A 194      -0.037   8.368  10.153  1.00  0.00           C  
ATOM   1589  NH1 ARG A 194       1.236   8.317   9.886  1.00  0.00           N  
ATOM   1590  NH2 ARG A 194      -0.486   7.575  11.074  1.00  0.00           N  
ATOM   1591  H   ARG A 194      -3.001  14.194   9.346  1.00  0.00           H  
ATOM   1592  HA  ARG A 194      -4.692  11.877   8.479  1.00  0.00           H  
ATOM   1593  HB2 ARG A 194      -2.218  11.529  10.225  1.00  0.00           H  
ATOM   1594  HB3 ARG A 194      -3.260  10.313   9.523  1.00  0.00           H  
ATOM   1595  HG2 ARG A 194      -2.299  10.650   7.348  1.00  0.00           H  
ATOM   1596  HG3 ARG A 194      -1.436  12.090   7.859  1.00  0.00           H  
ATOM   1597  HD2 ARG A 194      -0.124   9.866   7.671  1.00  0.00           H  
ATOM   1598  HD3 ARG A 194       0.157  10.929   9.054  1.00  0.00           H  
ATOM   1599  HE  ARG A 194      -1.847   9.007   9.799  1.00  0.00           H  
ATOM   1600 HH11 ARG A 194       1.538   8.735   9.021  1.00  0.00           H  
ATOM   1601 HH12 ARG A 194       1.798   7.604  10.318  1.00  0.00           H  
ATOM   1602 HH21 ARG A 194      -1.492   7.592  11.221  1.00  0.00           H  
ATOM   1603 HH22 ARG A 194       0.103   6.873  11.485  1.00  0.00           H  
ATOM   1604  N   VAL A 195      -5.233  11.432  11.112  1.00  0.00           N  
ATOM   1605  CA  VAL A 195      -5.691  11.449  12.520  1.00  0.00           C  
ATOM   1606  C   VAL A 195      -4.503  11.523  13.500  1.00  0.00           C  
ATOM   1607  O   VAL A 195      -3.380  11.147  13.152  1.00  0.00           O  
ATOM   1608  CB  VAL A 195      -6.598  10.244  12.856  1.00  0.00           C  
ATOM   1609  CG1 VAL A 195      -7.937  10.357  12.116  1.00  0.00           C  
ATOM   1610  CG2 VAL A 195      -5.970   8.882  12.536  1.00  0.00           C  
ATOM   1611  H   VAL A 195      -5.129  10.541  10.654  1.00  0.00           H  
ATOM   1612  HA  VAL A 195      -6.284  12.352  12.669  1.00  0.00           H  
ATOM   1613  HB  VAL A 195      -6.818  10.260  13.923  1.00  0.00           H  
ATOM   1614 HG11 VAL A 195      -8.433  11.292  12.383  1.00  0.00           H  
ATOM   1615 HG12 VAL A 195      -7.783  10.328  11.037  1.00  0.00           H  
ATOM   1616 HG13 VAL A 195      -8.587   9.530  12.398  1.00  0.00           H  
ATOM   1617 HG21 VAL A 195      -5.817   8.780  11.466  1.00  0.00           H  
ATOM   1618 HG22 VAL A 195      -5.013   8.777  13.046  1.00  0.00           H  
ATOM   1619 HG23 VAL A 195      -6.632   8.083  12.871  1.00  0.00           H  
ATOM   1620  N   MET A 196      -4.678  11.964  14.749  1.00  0.00           N  
ATOM   1621  CA  MET A 196      -5.840  12.656  15.340  1.00  0.00           C  
ATOM   1622  C   MET A 196      -6.002  14.090  14.798  1.00  0.00           C  
ATOM   1623  O   MET A 196      -5.054  14.900  14.926  1.00  0.00           O  
ATOM   1624  CB  MET A 196      -5.686  12.649  16.875  1.00  0.00           C  
ATOM   1625  CG  MET A 196      -6.907  13.212  17.614  1.00  0.00           C  
ATOM   1626  SD  MET A 196      -8.488  12.356  17.324  1.00  0.00           S  
ATOM   1627  CE  MET A 196      -8.125  10.733  18.055  1.00  0.00           C  
ATOM   1628  OXT MET A 196      -7.075  14.388  14.232  1.00  0.00           O  
ATOM   1629  H   MET A 196      -3.831  11.939  15.301  1.00  0.00           H  
ATOM   1630  HA  MET A 196      -6.752  12.114  15.097  1.00  0.00           H  
ATOM   1631  HB2 MET A 196      -5.515  11.627  17.216  1.00  0.00           H  
ATOM   1632  HB3 MET A 196      -4.814  13.241  17.155  1.00  0.00           H  
ATOM   1633  HG2 MET A 196      -6.703  13.185  18.685  1.00  0.00           H  
ATOM   1634  HG3 MET A 196      -7.030  14.256  17.332  1.00  0.00           H  
ATOM   1635  HE1 MET A 196      -7.336  10.236  17.488  1.00  0.00           H  
ATOM   1636  HE2 MET A 196      -7.802  10.856  19.088  1.00  0.00           H  
ATOM   1637  HE3 MET A 196      -9.023  10.114  18.031  1.00  0.00           H  
TER    1638      MET A 196                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  O5'   U B 197       1.057 -14.664   9.777  1.00  0.00           O  
ATOM      2  C5'   U B 197      -0.213 -14.299   9.245  1.00  0.00           C  
ATOM      3  C4'   U B 197      -0.332 -12.774   9.116  1.00  0.00           C  
ATOM      4  O4'   U B 197       0.544 -12.268   8.115  1.00  0.00           O  
ATOM      5  C3'   U B 197      -1.742 -12.338   8.705  1.00  0.00           C  
ATOM      6  O3'   U B 197      -2.647 -12.348   9.800  1.00  0.00           O  
ATOM      7  C2'   U B 197      -1.442 -10.943   8.146  1.00  0.00           C  
ATOM      8  O2'   U B 197      -1.310  -9.992   9.198  1.00  0.00           O  
ATOM      9  C1'   U B 197      -0.059 -11.133   7.503  1.00  0.00           C  
ATOM     10  N1    U B 197      -0.068 -11.326   6.019  1.00  0.00           N  
ATOM     11  C2    U B 197       0.610 -10.380   5.238  1.00  0.00           C  
ATOM     12  O2    U B 197       0.945  -9.267   5.644  1.00  0.00           O  
ATOM     13  N3    U B 197       0.932 -10.745   3.951  1.00  0.00           N  
ATOM     14  C4    U B 197       0.553 -11.905   3.322  1.00  0.00           C  
ATOM     15  O4    U B 197       0.905 -12.132   2.167  1.00  0.00           O  
ATOM     16  C5    U B 197      -0.280 -12.764   4.132  1.00  0.00           C  
ATOM     17  C6    U B 197      -0.560 -12.478   5.433  1.00  0.00           C  
ATOM     18  H5'   U B 197      -0.999 -14.661   9.911  1.00  0.00           H  
ATOM     19 H5''   U B 197      -0.358 -14.754   8.264  1.00  0.00           H  
ATOM     20  H4'   U B 197      -0.100 -12.308  10.077  1.00  0.00           H  
ATOM     21  H3'   U B 197      -2.094 -12.986   7.903  1.00  0.00           H  
ATOM     22  H2'   U B 197      -2.194 -10.633   7.418  1.00  0.00           H  
ATOM     23 HO2'   U B 197      -2.004 -10.168   9.860  1.00  0.00           H  
ATOM     24  H1'   U B 197       0.547 -10.254   7.741  1.00  0.00           H  
ATOM     25  H3    U B 197       1.569 -10.151   3.455  1.00  0.00           H  
ATOM     26  H5    U B 197      -0.647 -13.661   3.664  1.00  0.00           H  
ATOM     27  H6    U B 197      -1.141 -13.181   6.016  1.00  0.00           H  
ATOM     28 HO5'   U B 197       1.753 -14.328   9.178  1.00  0.00           H  
ATOM     29  P     G B 198      -4.235 -12.484   9.604  1.00  0.00           P  
ATOM     30  OP1   G B 198      -4.740 -13.266  10.757  1.00  0.00           O  
ATOM     31  OP2   G B 198      -4.525 -12.980   8.236  1.00  0.00           O  
ATOM     32  O5'   G B 198      -4.831 -10.996   9.760  1.00  0.00           O  
ATOM     33  C5'   G B 198      -4.898 -10.080   8.680  1.00  0.00           C  
ATOM     34  C4'   G B 198      -6.103  -9.129   8.811  1.00  0.00           C  
ATOM     35  O4'   G B 198      -6.450  -8.620   7.518  1.00  0.00           O  
ATOM     36  C3'   G B 198      -7.393  -9.815   9.289  1.00  0.00           C  
ATOM     37  O3'   G B 198      -8.358  -8.860   9.722  1.00  0.00           O  
ATOM     38  C2'   G B 198      -7.834 -10.493   7.988  1.00  0.00           C  
ATOM     39  O2'   G B 198      -9.213 -10.847   7.981  1.00  0.00           O  
ATOM     40  C1'   G B 198      -7.473  -9.436   6.937  1.00  0.00           C  
ATOM     41  N9    G B 198      -7.057  -9.993   5.616  1.00  0.00           N  
ATOM     42  C8    G B 198      -6.876 -11.301   5.222  1.00  0.00           C  
ATOM     43  N7    G B 198      -6.480 -11.447   3.983  1.00  0.00           N  
ATOM     44  C5    G B 198      -6.430 -10.134   3.495  1.00  0.00           C  
ATOM     45  C6    G B 198      -6.050  -9.596   2.208  1.00  0.00           C  
ATOM     46  O6    G B 198      -5.608 -10.166   1.209  1.00  0.00           O  
ATOM     47  N1    G B 198      -6.231  -8.232   2.115  1.00  0.00           N  
ATOM     48  C2    G B 198      -6.666  -7.457   3.129  1.00  0.00           C  
ATOM     49  N2    G B 198      -6.787  -6.184   2.868  1.00  0.00           N  
ATOM     50  N3    G B 198      -6.983  -7.894   4.341  1.00  0.00           N  
ATOM     51  C4    G B 198      -6.838  -9.250   4.473  1.00  0.00           C  
ATOM     52  H5'   G B 198      -5.003 -10.624   7.742  1.00  0.00           H  
ATOM     53 H5''   G B 198      -3.980  -9.497   8.630  1.00  0.00           H  
ATOM     54  H4'   G B 198      -5.830  -8.316   9.486  1.00  0.00           H  
ATOM     55  H3'   G B 198      -7.205 -10.562  10.063  1.00  0.00           H  
ATOM     56  H2'   G B 198      -7.219 -11.383   7.858  1.00  0.00           H  
ATOM     57 HO2'   G B 198      -9.703 -10.157   8.469  1.00  0.00           H  
ATOM     58  H1'   G B 198      -8.352  -8.814   6.770  1.00  0.00           H  
ATOM     59  H8    G B 198      -7.023 -12.143   5.887  1.00  0.00           H  
ATOM     60  H1    G B 198      -6.049  -7.767   1.242  1.00  0.00           H  
ATOM     61  H21   G B 198      -6.485  -5.836   1.968  1.00  0.00           H  
ATOM     62  H22   G B 198      -7.075  -5.560   3.606  1.00  0.00           H  
ATOM     63  P     C B 199      -8.452  -8.412  11.260  1.00  0.00           P  
ATOM     64  OP1   C B 199      -8.421  -9.634  12.102  1.00  0.00           O  
ATOM     65  OP2   C B 199      -9.614  -7.497  11.391  1.00  0.00           O  
ATOM     66  O5'   C B 199      -7.103  -7.583  11.550  1.00  0.00           O  
ATOM     67  C5'   C B 199      -6.881  -6.304  10.974  1.00  0.00           C  
ATOM     68  C4'   C B 199      -5.604  -5.664  11.534  1.00  0.00           C  
ATOM     69  O4'   C B 199      -4.439  -6.376  11.114  1.00  0.00           O  
ATOM     70  C3'   C B 199      -5.454  -4.208  11.047  1.00  0.00           C  
ATOM     71  O3'   C B 199      -5.237  -3.316  12.136  1.00  0.00           O  
ATOM     72  C2'   C B 199      -4.205  -4.281  10.156  1.00  0.00           C  
ATOM     73  O2'   C B 199      -3.476  -3.061  10.107  1.00  0.00           O  
ATOM     74  C1'   C B 199      -3.434  -5.416  10.826  1.00  0.00           C  
ATOM     75  N1    C B 199      -2.355  -5.983   9.968  1.00  0.00           N  
ATOM     76  C2    C B 199      -1.017  -5.835  10.367  1.00  0.00           C  
ATOM     77  O2    C B 199      -0.713  -5.290  11.428  1.00  0.00           O  
ATOM     78  N3    C B 199      -0.005  -6.287   9.582  1.00  0.00           N  
ATOM     79  C4    C B 199      -0.317  -6.894   8.453  1.00  0.00           C  
ATOM     80  N4    C B 199       0.694  -7.285   7.729  1.00  0.00           N  
ATOM     81  C5    C B 199      -1.649  -7.073   7.999  1.00  0.00           C  
ATOM     82  C6    C B 199      -2.652  -6.603   8.779  1.00  0.00           C  
ATOM     83  H5'   C B 199      -7.723  -5.654  11.217  1.00  0.00           H  
ATOM     84 H5''   C B 199      -6.806  -6.385   9.890  1.00  0.00           H  
ATOM     85  H4'   C B 199      -5.658  -5.674  12.623  1.00  0.00           H  
ATOM     86  H3'   C B 199      -6.304  -3.900  10.445  1.00  0.00           H  
ATOM     87  H2'   C B 199      -4.508  -4.582   9.152  1.00  0.00           H  
ATOM     88 HO2'   C B 199      -3.612  -2.609  10.960  1.00  0.00           H  
ATOM     89  H1'   C B 199      -3.019  -5.034  11.764  1.00  0.00           H  
ATOM     90  H41   C B 199       1.609  -7.134   8.099  1.00  0.00           H  
ATOM     91  H42   C B 199       0.533  -7.720   6.824  1.00  0.00           H  
ATOM     92  H5    C B 199      -1.854  -7.569   7.068  1.00  0.00           H  
ATOM     93  H6    C B 199      -3.688  -6.718   8.479  1.00  0.00           H  
ATOM     94  P     A B 200      -6.466  -2.703  12.969  1.00  0.00           P  
ATOM     95  OP1   A B 200      -5.903  -1.984  14.139  1.00  0.00           O  
ATOM     96  OP2   A B 200      -7.460  -3.775  13.204  1.00  0.00           O  
ATOM     97  O5'   A B 200      -7.136  -1.620  11.978  1.00  0.00           O  
ATOM     98  C5'   A B 200      -6.515  -0.365  11.733  1.00  0.00           C  
ATOM     99  C4'   A B 200      -7.235   0.507  10.688  1.00  0.00           C  
ATOM    100  O4'   A B 200      -7.149  -0.089   9.401  1.00  0.00           O  
ATOM    101  C3'   A B 200      -8.728   0.778  10.955  1.00  0.00           C  
ATOM    102  O3'   A B 200      -9.195   1.986  10.355  1.00  0.00           O  
ATOM    103  C2'   A B 200      -9.383  -0.388  10.231  1.00  0.00           C  
ATOM    104  O2'   A B 200     -10.719  -0.124   9.811  1.00  0.00           O  
ATOM    105  C1'   A B 200      -8.419  -0.633   9.060  1.00  0.00           C  
ATOM    106  N9    A B 200      -8.300  -2.070   8.732  1.00  0.00           N  
ATOM    107  C8    A B 200      -8.577  -3.166   9.516  1.00  0.00           C  
ATOM    108  N7    A B 200      -8.440  -4.312   8.904  1.00  0.00           N  
ATOM    109  C5    A B 200      -8.046  -3.934   7.612  1.00  0.00           C  
ATOM    110  C6    A B 200      -7.729  -4.639   6.427  1.00  0.00           C  
ATOM    111  N6    A B 200      -7.726  -5.954   6.361  1.00  0.00           N  
ATOM    112  N1    A B 200      -7.411  -3.997   5.297  1.00  0.00           N  
ATOM    113  C2    A B 200      -7.377  -2.665   5.344  1.00  0.00           C  
ATOM    114  N3    A B 200      -7.630  -1.873   6.380  1.00  0.00           N  
ATOM    115  C4    A B 200      -7.965  -2.576   7.497  1.00  0.00           C  
ATOM    116  H5'   A B 200      -5.492  -0.534  11.390  1.00  0.00           H  
ATOM    117 H5''   A B 200      -6.467   0.200  12.667  1.00  0.00           H  
ATOM    118  H4'   A B 200      -6.702   1.450  10.669  1.00  0.00           H  
ATOM    119  H3'   A B 200      -8.967   0.725  12.018  1.00  0.00           H  
ATOM    120  H2'   A B 200      -9.383  -1.219  10.931  1.00  0.00           H  
ATOM    121 HO2'   A B 200     -10.775   0.837   9.639  1.00  0.00           H  
ATOM    122  H1'   A B 200      -8.792  -0.097   8.184  1.00  0.00           H  
ATOM    123  H8    A B 200      -8.861  -3.077  10.560  1.00  0.00           H  
ATOM    124  H61   A B 200      -7.424  -6.438   5.526  1.00  0.00           H  
ATOM    125  H62   A B 200      -7.900  -6.464   7.211  1.00  0.00           H  
ATOM    126  H2    A B 200      -7.095  -2.132   4.441  1.00  0.00           H  
ATOM    127  P     U B 201      -8.906   3.422  10.993  1.00  0.00           P  
ATOM    128  OP1   U B 201      -7.902   3.289  12.076  1.00  0.00           O  
ATOM    129  OP2   U B 201     -10.211   4.053  11.294  1.00  0.00           O  
ATOM    130  O5'   U B 201      -8.252   4.220   9.767  1.00  0.00           O  
ATOM    131  C5'   U B 201      -7.031   3.805   9.174  1.00  0.00           C  
ATOM    132  C4'   U B 201      -6.237   4.958   8.538  1.00  0.00           C  
ATOM    133  O4'   U B 201      -6.674   5.355   7.241  1.00  0.00           O  
ATOM    134  C3'   U B 201      -6.229   6.201   9.440  1.00  0.00           C  
ATOM    135  O3'   U B 201      -4.978   6.884   9.419  1.00  0.00           O  
ATOM    136  C2'   U B 201      -7.361   7.011   8.800  1.00  0.00           C  
ATOM    137  O2'   U B 201      -7.238   8.387   9.107  1.00  0.00           O  
ATOM    138  C1'   U B 201      -7.252   6.658   7.308  1.00  0.00           C  
ATOM    139  N1    U B 201      -8.562   6.639   6.607  1.00  0.00           N  
ATOM    140  C2    U B 201      -8.761   7.524   5.543  1.00  0.00           C  
ATOM    141  O2    U B 201      -7.951   8.393   5.225  1.00  0.00           O  
ATOM    142  N3    U B 201      -9.939   7.422   4.833  1.00  0.00           N  
ATOM    143  C4    U B 201     -10.992   6.601   5.188  1.00  0.00           C  
ATOM    144  O4    U B 201     -12.069   6.681   4.608  1.00  0.00           O  
ATOM    145  C5    U B 201     -10.714   5.697   6.282  1.00  0.00           C  
ATOM    146  C6    U B 201      -9.537   5.731   6.951  1.00  0.00           C  
ATOM    147  H5'   U B 201      -7.213   3.021   8.435  1.00  0.00           H  
ATOM    148 H5''   U B 201      -6.384   3.392   9.946  1.00  0.00           H  
ATOM    149  H4'   U B 201      -5.231   4.575   8.437  1.00  0.00           H  
ATOM    150  H3'   U B 201      -6.502   5.948  10.463  1.00  0.00           H  
ATOM    151  H2'   U B 201      -8.308   6.640   9.191  1.00  0.00           H  
ATOM    152 HO2'   U B 201      -7.156   8.497  10.072  1.00  0.00           H  
ATOM    153  H1'   U B 201      -6.597   7.387   6.815  1.00  0.00           H  
ATOM    154  H3    U B 201     -10.025   7.977   3.992  1.00  0.00           H  
ATOM    155  H5    U B 201     -11.474   4.979   6.553  1.00  0.00           H  
ATOM    156  H6    U B 201      -9.344   5.036   7.759  1.00  0.00           H  
ATOM    157  P     G B 202      -3.759   6.375  10.336  1.00  0.00           P  
ATOM    158  OP1   G B 202      -4.109   5.075  10.956  1.00  0.00           O  
ATOM    159  OP2   G B 202      -3.322   7.485  11.213  1.00  0.00           O  
ATOM    160  O5'   G B 202      -2.579   6.113   9.291  1.00  0.00           O  
ATOM    161  C5'   G B 202      -2.639   5.007   8.410  1.00  0.00           C  
ATOM    162  C4'   G B 202      -1.468   4.858   7.436  1.00  0.00           C  
ATOM    163  O4'   G B 202      -1.785   5.576   6.250  1.00  0.00           O  
ATOM    164  C3'   G B 202      -0.166   5.371   8.033  1.00  0.00           C  
ATOM    165  O3'   G B 202       0.897   4.487   7.765  1.00  0.00           O  
ATOM    166  C2'   G B 202      -0.137   6.729   7.339  1.00  0.00           C  
ATOM    167  O2'   G B 202       1.115   7.416   7.337  1.00  0.00           O  
ATOM    168  C1'   G B 202      -0.694   6.421   5.969  1.00  0.00           C  
ATOM    169  N9    G B 202      -1.064   7.683   5.288  1.00  0.00           N  
ATOM    170  C8    G B 202      -0.329   8.333   4.334  1.00  0.00           C  
ATOM    171  N7    G B 202      -0.805   9.503   3.986  1.00  0.00           N  
ATOM    172  C5    G B 202      -1.951   9.641   4.781  1.00  0.00           C  
ATOM    173  C6    G B 202      -2.910  10.712   4.906  1.00  0.00           C  
ATOM    174  O6    G B 202      -2.930  11.810   4.353  1.00  0.00           O  
ATOM    175  N1    G B 202      -3.935  10.457   5.799  1.00  0.00           N  
ATOM    176  C2    G B 202      -3.947   9.357   6.603  1.00  0.00           C  
ATOM    177  N2    G B 202      -4.895   9.271   7.491  1.00  0.00           N  
ATOM    178  N3    G B 202      -3.053   8.376   6.568  1.00  0.00           N  
ATOM    179  C4    G B 202      -2.093   8.548   5.609  1.00  0.00           C  
ATOM    180  H5'   G B 202      -3.513   5.137   7.786  1.00  0.00           H  
ATOM    181 H5''   G B 202      -2.721   4.087   8.994  1.00  0.00           H  
ATOM    182  H4'   G B 202      -1.318   3.821   7.161  1.00  0.00           H  
ATOM    183  H3'   G B 202      -0.251   5.478   9.100  1.00  0.00           H  
ATOM    184  H2'   G B 202      -0.920   7.319   7.803  1.00  0.00           H  
ATOM    185 HO2'   G B 202       1.039   8.247   6.834  1.00  0.00           H  
ATOM    186  H1'   G B 202       0.040   5.867   5.398  1.00  0.00           H  
ATOM    187  H8    G B 202       0.578   7.880   3.949  1.00  0.00           H  
ATOM    188  H1    G B 202      -4.706  11.119   5.805  1.00  0.00           H  
ATOM    189  H21   G B 202      -5.649   9.948   7.507  1.00  0.00           H  
ATOM    190  H22   G B 202      -4.909   8.464   8.102  1.00  0.00           H  
ATOM    191  P     U B 203       1.753   3.876   8.981  1.00  0.00           P  
ATOM    192  OP1   U B 203       1.406   2.450   9.150  1.00  0.00           O  
ATOM    193  OP2   U B 203       1.720   4.782  10.160  1.00  0.00           O  
ATOM    194  O5'   U B 203       3.209   3.954   8.367  1.00  0.00           O  
ATOM    195  C5'   U B 203       3.690   5.162   7.805  1.00  0.00           C  
ATOM    196  C4'   U B 203       3.734   5.153   6.265  1.00  0.00           C  
ATOM    197  O4'   U B 203       5.101   5.229   5.856  1.00  0.00           O  
ATOM    198  C3'   U B 203       3.197   3.915   5.528  1.00  0.00           C  
ATOM    199  O3'   U B 203       2.867   4.284   4.195  1.00  0.00           O  
ATOM    200  C2'   U B 203       4.379   2.959   5.586  1.00  0.00           C  
ATOM    201  O2'   U B 203       4.434   1.979   4.558  1.00  0.00           O  
ATOM    202  C1'   U B 203       5.586   3.907   5.593  1.00  0.00           C  
ATOM    203  N1    U B 203       6.635   3.475   6.561  1.00  0.00           N  
ATOM    204  C2    U B 203       7.964   3.410   6.120  1.00  0.00           C  
ATOM    205  O2    U B 203       8.340   3.807   5.013  1.00  0.00           O  
ATOM    206  N3    U B 203       8.887   2.851   6.985  1.00  0.00           N  
ATOM    207  C4    U B 203       8.614   2.346   8.237  1.00  0.00           C  
ATOM    208  O4    U B 203       9.514   1.859   8.919  1.00  0.00           O  
ATOM    209  C5    U B 203       7.229   2.460   8.633  1.00  0.00           C  
ATOM    210  C6    U B 203       6.299   3.015   7.817  1.00  0.00           C  
ATOM    211  H5'   U B 203       4.696   5.346   8.186  1.00  0.00           H  
ATOM    212 H5''   U B 203       3.079   6.001   8.136  1.00  0.00           H  
ATOM    213  H4'   U B 203       3.139   6.009   5.933  1.00  0.00           H  
ATOM    214  H3'   U B 203       2.358   3.470   6.053  1.00  0.00           H  
ATOM    215 HO3'   U B 203       2.692   3.476   3.678  1.00  0.00           H  
ATOM    216  H2'   U B 203       4.267   2.442   6.535  1.00  0.00           H  
ATOM    217 HO2'   U B 203       4.277   2.410   3.697  1.00  0.00           H  
ATOM    218  H1'   U B 203       6.003   3.904   4.583  1.00  0.00           H  
ATOM    219  H3    U B 203       9.837   2.792   6.670  1.00  0.00           H  
ATOM    220  H5    U B 203       6.926   2.083   9.597  1.00  0.00           H  
ATOM    221  H6    U B 203       5.269   3.072   8.149  1.00  0.00           H  
TER     222        U B 203                                                      
ATOM    223  N   ASN A 109      -6.083  35.830  -6.808  1.00  0.00           N  
ATOM    224  CA  ASN A 109      -4.598  35.899  -6.735  1.00  0.00           C  
ATOM    225  C   ASN A 109      -3.950  34.563  -7.124  1.00  0.00           C  
ATOM    226  O   ASN A 109      -3.305  34.492  -8.171  1.00  0.00           O  
ATOM    227  CB  ASN A 109      -4.081  36.477  -5.388  1.00  0.00           C  
ATOM    228  CG  ASN A 109      -4.447  35.667  -4.141  1.00  0.00           C  
ATOM    229  OD1 ASN A 109      -5.384  34.880  -4.139  1.00  0.00           O  
ATOM    230  ND2 ASN A 109      -3.726  35.816  -3.049  1.00  0.00           N  
ATOM    231  H   ASN A 109      -6.376  35.471  -7.705  1.00  0.00           H  
ATOM    232  HA  ASN A 109      -4.277  36.600  -7.505  1.00  0.00           H  
ATOM    233  HB2 ASN A 109      -2.994  36.556  -5.442  1.00  0.00           H  
ATOM    234  HB3 ASN A 109      -4.473  37.489  -5.262  1.00  0.00           H  
ATOM    235 HD21 ASN A 109      -2.953  36.466  -3.003  1.00  0.00           H  
ATOM    236 HD22 ASN A 109      -3.994  35.280  -2.235  1.00  0.00           H  
ATOM    237  N   THR A 110      -4.108  33.499  -6.323  1.00  0.00           N  
ATOM    238  CA  THR A 110      -3.650  32.132  -6.653  1.00  0.00           C  
ATOM    239  C   THR A 110      -4.497  31.475  -7.763  1.00  0.00           C  
ATOM    240  O   THR A 110      -5.516  32.017  -8.200  1.00  0.00           O  
ATOM    241  CB  THR A 110      -3.585  31.272  -5.371  1.00  0.00           C  
ATOM    242  OG1 THR A 110      -2.843  30.092  -5.600  1.00  0.00           O  
ATOM    243  CG2 THR A 110      -4.950  30.868  -4.811  1.00  0.00           C  
ATOM    244  H   THR A 110      -4.635  33.619  -5.466  1.00  0.00           H  
ATOM    245  HA  THR A 110      -2.629  32.206  -7.032  1.00  0.00           H  
ATOM    246  HB  THR A 110      -3.068  31.849  -4.602  1.00  0.00           H  
ATOM    247  HG1 THR A 110      -1.898  30.316  -5.518  1.00  0.00           H  
ATOM    248 HG21 THR A 110      -5.546  31.756  -4.602  1.00  0.00           H  
ATOM    249 HG22 THR A 110      -5.484  30.232  -5.518  1.00  0.00           H  
ATOM    250 HG23 THR A 110      -4.808  30.317  -3.880  1.00  0.00           H  
ATOM    251  N   GLU A 111      -4.061  30.313  -8.253  1.00  0.00           N  
ATOM    252  CA  GLU A 111      -4.712  29.518  -9.307  1.00  0.00           C  
ATOM    253  C   GLU A 111      -5.947  28.732  -8.800  1.00  0.00           C  
ATOM    254  O   GLU A 111      -6.325  28.801  -7.628  1.00  0.00           O  
ATOM    255  CB  GLU A 111      -3.672  28.578  -9.948  1.00  0.00           C  
ATOM    256  CG  GLU A 111      -2.536  29.350 -10.635  1.00  0.00           C  
ATOM    257  CD  GLU A 111      -1.602  28.392 -11.399  1.00  0.00           C  
ATOM    258  OE1 GLU A 111      -0.631  27.869 -10.795  1.00  0.00           O  
ATOM    259  OE2 GLU A 111      -1.826  28.157 -12.614  1.00  0.00           O  
ATOM    260  H   GLU A 111      -3.271  29.910  -7.765  1.00  0.00           H  
ATOM    261  HA  GLU A 111      -5.070  30.196 -10.085  1.00  0.00           H  
ATOM    262  HB2 GLU A 111      -3.255  27.917  -9.184  1.00  0.00           H  
ATOM    263  HB3 GLU A 111      -4.160  27.968 -10.706  1.00  0.00           H  
ATOM    264  HG2 GLU A 111      -2.967  30.079 -11.326  1.00  0.00           H  
ATOM    265  HG3 GLU A 111      -1.963  29.901  -9.887  1.00  0.00           H  
ATOM    266  N   ASN A 112      -6.588  27.961  -9.688  1.00  0.00           N  
ATOM    267  CA  ASN A 112      -7.808  27.174  -9.433  1.00  0.00           C  
ATOM    268  C   ASN A 112      -7.645  26.000  -8.426  1.00  0.00           C  
ATOM    269  O   ASN A 112      -8.637  25.344  -8.094  1.00  0.00           O  
ATOM    270  CB  ASN A 112      -8.326  26.699 -10.810  1.00  0.00           C  
ATOM    271  CG  ASN A 112      -9.741  26.130 -10.772  1.00  0.00           C  
ATOM    272  OD1 ASN A 112      -9.974  24.955 -11.020  1.00  0.00           O  
ATOM    273  ND2 ASN A 112     -10.736  26.944 -10.492  1.00  0.00           N  
ATOM    274  H   ASN A 112      -6.230  27.964 -10.634  1.00  0.00           H  
ATOM    275  HA  ASN A 112      -8.550  27.851  -9.005  1.00  0.00           H  
ATOM    276  HB2 ASN A 112      -8.333  27.536 -11.509  1.00  0.00           H  
ATOM    277  HB3 ASN A 112      -7.655  25.938 -11.206  1.00  0.00           H  
ATOM    278 HD21 ASN A 112     -10.580  27.924 -10.312  1.00  0.00           H  
ATOM    279 HD22 ASN A 112     -11.665  26.545 -10.477  1.00  0.00           H  
ATOM    280  N   LYS A 113      -6.421  25.737  -7.931  1.00  0.00           N  
ATOM    281  CA  LYS A 113      -6.013  24.729  -6.914  1.00  0.00           C  
ATOM    282  C   LYS A 113      -6.505  23.280  -7.139  1.00  0.00           C  
ATOM    283  O   LYS A 113      -6.493  22.460  -6.218  1.00  0.00           O  
ATOM    284  CB  LYS A 113      -6.242  25.271  -5.485  1.00  0.00           C  
ATOM    285  CG  LYS A 113      -7.715  25.438  -5.072  1.00  0.00           C  
ATOM    286  CD  LYS A 113      -7.888  25.823  -3.595  1.00  0.00           C  
ATOM    287  CE  LYS A 113      -7.364  27.234  -3.303  1.00  0.00           C  
ATOM    288  NZ  LYS A 113      -7.628  27.632  -1.896  1.00  0.00           N  
ATOM    289  H   LYS A 113      -5.701  26.362  -8.265  1.00  0.00           H  
ATOM    290  HA  LYS A 113      -4.930  24.637  -7.009  1.00  0.00           H  
ATOM    291  HB2 LYS A 113      -5.758  24.588  -4.783  1.00  0.00           H  
ATOM    292  HB3 LYS A 113      -5.732  26.233  -5.398  1.00  0.00           H  
ATOM    293  HG2 LYS A 113      -8.178  26.212  -5.683  1.00  0.00           H  
ATOM    294  HG3 LYS A 113      -8.242  24.500  -5.244  1.00  0.00           H  
ATOM    295  HD2 LYS A 113      -8.954  25.787  -3.360  1.00  0.00           H  
ATOM    296  HD3 LYS A 113      -7.371  25.094  -2.969  1.00  0.00           H  
ATOM    297  HE2 LYS A 113      -6.291  27.265  -3.505  1.00  0.00           H  
ATOM    298  HE3 LYS A 113      -7.852  27.938  -3.983  1.00  0.00           H  
ATOM    299  HZ1 LYS A 113      -8.618  27.638  -1.695  1.00  0.00           H  
ATOM    300  HZ2 LYS A 113      -7.183  26.999  -1.246  1.00  0.00           H  
ATOM    301  HZ3 LYS A 113      -7.277  28.561  -1.710  1.00  0.00           H  
ATOM    302  N   SER A 114      -6.878  22.958  -8.377  1.00  0.00           N  
ATOM    303  CA  SER A 114      -7.438  21.688  -8.874  1.00  0.00           C  
ATOM    304  C   SER A 114      -6.448  20.509  -8.978  1.00  0.00           C  
ATOM    305  O   SER A 114      -6.825  19.435  -9.453  1.00  0.00           O  
ATOM    306  CB  SER A 114      -8.073  21.951 -10.245  1.00  0.00           C  
ATOM    307  OG  SER A 114      -7.129  22.534 -11.132  1.00  0.00           O  
ATOM    308  H   SER A 114      -6.805  23.698  -9.058  1.00  0.00           H  
ATOM    309  HA  SER A 114      -8.234  21.374  -8.199  1.00  0.00           H  
ATOM    310  HB2 SER A 114      -8.451  21.017 -10.668  1.00  0.00           H  
ATOM    311  HB3 SER A 114      -8.913  22.635 -10.119  1.00  0.00           H  
ATOM    312  HG  SER A 114      -7.562  22.665 -11.997  1.00  0.00           H  
ATOM    313  N   GLN A 115      -5.194  20.673  -8.544  1.00  0.00           N  
ATOM    314  CA  GLN A 115      -4.186  19.604  -8.541  1.00  0.00           C  
ATOM    315  C   GLN A 115      -4.635  18.379  -7.707  1.00  0.00           C  
ATOM    316  O   GLN A 115      -5.304  18.555  -6.685  1.00  0.00           O  
ATOM    317  CB  GLN A 115      -2.855  20.144  -7.982  1.00  0.00           C  
ATOM    318  CG  GLN A 115      -2.139  21.122  -8.927  1.00  0.00           C  
ATOM    319  CD  GLN A 115      -1.631  20.442 -10.199  1.00  0.00           C  
ATOM    320  OE1 GLN A 115      -2.236  20.511 -11.259  1.00  0.00           O  
ATOM    321  NE2 GLN A 115      -0.515  19.747 -10.140  1.00  0.00           N  
ATOM    322  H   GLN A 115      -4.952  21.571  -8.154  1.00  0.00           H  
ATOM    323  HA  GLN A 115      -4.034  19.293  -9.573  1.00  0.00           H  
ATOM    324  HB2 GLN A 115      -3.038  20.640  -7.027  1.00  0.00           H  
ATOM    325  HB3 GLN A 115      -2.185  19.306  -7.783  1.00  0.00           H  
ATOM    326  HG2 GLN A 115      -2.814  21.938  -9.196  1.00  0.00           H  
ATOM    327  HG3 GLN A 115      -1.290  21.556  -8.399  1.00  0.00           H  
ATOM    328 HE21 GLN A 115       0.010  19.679  -9.280  1.00  0.00           H  
ATOM    329 HE22 GLN A 115      -0.197  19.301 -10.987  1.00  0.00           H  
ATOM    330  N   PRO A 116      -4.261  17.141  -8.097  1.00  0.00           N  
ATOM    331  CA  PRO A 116      -4.504  15.927  -7.311  1.00  0.00           C  
ATOM    332  C   PRO A 116      -4.019  15.992  -5.854  1.00  0.00           C  
ATOM    333  O   PRO A 116      -3.053  16.683  -5.521  1.00  0.00           O  
ATOM    334  CB  PRO A 116      -3.801  14.803  -8.080  1.00  0.00           C  
ATOM    335  CG  PRO A 116      -3.852  15.287  -9.524  1.00  0.00           C  
ATOM    336  CD  PRO A 116      -3.642  16.793  -9.370  1.00  0.00           C  
ATOM    337  HA  PRO A 116      -5.577  15.735  -7.313  1.00  0.00           H  
ATOM    338  HB2 PRO A 116      -2.762  14.720  -7.756  1.00  0.00           H  
ATOM    339  HB3 PRO A 116      -4.310  13.849  -7.965  1.00  0.00           H  
ATOM    340  HG2 PRO A 116      -3.081  14.836 -10.146  1.00  0.00           H  
ATOM    341  HG3 PRO A 116      -4.842  15.095  -9.941  1.00  0.00           H  
ATOM    342  HD2 PRO A 116      -2.578  17.021  -9.340  1.00  0.00           H  
ATOM    343  HD3 PRO A 116      -4.116  17.307 -10.206  1.00  0.00           H  
ATOM    344  N   LYS A 117      -4.689  15.216  -4.995  1.00  0.00           N  
ATOM    345  CA  LYS A 117      -4.503  15.000  -3.557  1.00  0.00           C  
ATOM    346  C   LYS A 117      -5.294  13.742  -3.184  1.00  0.00           C  
ATOM    347  O   LYS A 117      -5.813  13.070  -4.083  1.00  0.00           O  
ATOM    348  CB  LYS A 117      -4.843  16.268  -2.756  1.00  0.00           C  
ATOM    349  CG  LYS A 117      -6.286  16.777  -2.911  1.00  0.00           C  
ATOM    350  CD  LYS A 117      -6.425  18.277  -2.592  1.00  0.00           C  
ATOM    351  CE  LYS A 117      -5.909  19.130  -3.763  1.00  0.00           C  
ATOM    352  NZ  LYS A 117      -6.149  20.585  -3.564  1.00  0.00           N  
ATOM    353  H   LYS A 117      -5.386  14.578  -5.358  1.00  0.00           H  
ATOM    354  HA  LYS A 117      -3.454  14.785  -3.379  1.00  0.00           H  
ATOM    355  HB2 LYS A 117      -4.654  16.091  -1.697  1.00  0.00           H  
ATOM    356  HB3 LYS A 117      -4.135  17.023  -3.084  1.00  0.00           H  
ATOM    357  HG2 LYS A 117      -6.641  16.608  -3.926  1.00  0.00           H  
ATOM    358  HG3 LYS A 117      -6.926  16.205  -2.235  1.00  0.00           H  
ATOM    359  HD2 LYS A 117      -7.479  18.497  -2.435  1.00  0.00           H  
ATOM    360  HD3 LYS A 117      -5.880  18.516  -1.676  1.00  0.00           H  
ATOM    361  HE2 LYS A 117      -4.841  18.941  -3.905  1.00  0.00           H  
ATOM    362  HE3 LYS A 117      -6.416  18.803  -4.675  1.00  0.00           H  
ATOM    363  HZ1 LYS A 117      -7.127  20.777  -3.388  1.00  0.00           H  
ATOM    364  HZ2 LYS A 117      -5.610  20.947  -2.790  1.00  0.00           H  
ATOM    365  HZ3 LYS A 117      -5.894  21.109  -4.395  1.00  0.00           H  
ATOM    366  N   ARG A 118      -5.223  13.278  -1.938  1.00  0.00           N  
ATOM    367  CA  ARG A 118      -5.005  11.833  -1.749  1.00  0.00           C  
ATOM    368  C   ARG A 118      -6.149  11.005  -1.158  1.00  0.00           C  
ATOM    369  O   ARG A 118      -7.161  11.524  -0.688  1.00  0.00           O  
ATOM    370  CB  ARG A 118      -3.588  11.634  -1.196  1.00  0.00           C  
ATOM    371  CG  ARG A 118      -3.327  12.136   0.228  1.00  0.00           C  
ATOM    372  CD  ARG A 118      -1.836  11.950   0.540  1.00  0.00           C  
ATOM    373  NE  ARG A 118      -1.532  12.316   1.930  1.00  0.00           N  
ATOM    374  CZ  ARG A 118      -0.402  12.781   2.427  1.00  0.00           C  
ATOM    375  NH1 ARG A 118       0.647  13.011   1.693  1.00  0.00           N  
ATOM    376  NH2 ARG A 118      -0.325  13.021   3.701  1.00  0.00           N  
ATOM    377  H   ARG A 118      -4.876  13.911  -1.234  1.00  0.00           H  
ATOM    378  HA  ARG A 118      -4.945  11.388  -2.739  1.00  0.00           H  
ATOM    379  HB2 ARG A 118      -3.317  10.580  -1.239  1.00  0.00           H  
ATOM    380  HB3 ARG A 118      -2.946  12.187  -1.890  1.00  0.00           H  
ATOM    381  HG2 ARG A 118      -3.578  13.193   0.310  1.00  0.00           H  
ATOM    382  HG3 ARG A 118      -3.934  11.567   0.927  1.00  0.00           H  
ATOM    383  HD2 ARG A 118      -1.566  10.905   0.385  1.00  0.00           H  
ATOM    384  HD3 ARG A 118      -1.258  12.563  -0.152  1.00  0.00           H  
ATOM    385  HE  ARG A 118      -2.246  12.144   2.630  1.00  0.00           H  
ATOM    386 HH11 ARG A 118       0.604  12.819   0.708  1.00  0.00           H  
ATOM    387 HH12 ARG A 118       1.490  13.376   2.106  1.00  0.00           H  
ATOM    388 HH21 ARG A 118      -1.130  12.798   4.265  1.00  0.00           H  
ATOM    389 HH22 ARG A 118       0.521  13.364   4.118  1.00  0.00           H  
ATOM    390  N   LEU A 119      -5.998   9.696  -1.342  1.00  0.00           N  
ATOM    391  CA  LEU A 119      -7.047   8.719  -1.630  1.00  0.00           C  
ATOM    392  C   LEU A 119      -6.688   7.413  -0.902  1.00  0.00           C  
ATOM    393  O   LEU A 119      -5.649   6.819  -1.196  1.00  0.00           O  
ATOM    394  CB  LEU A 119      -7.080   8.585  -3.179  1.00  0.00           C  
ATOM    395  CG  LEU A 119      -8.092   7.612  -3.787  1.00  0.00           C  
ATOM    396  CD1 LEU A 119      -9.525   8.038  -3.481  1.00  0.00           C  
ATOM    397  CD2 LEU A 119      -8.010   7.593  -5.311  1.00  0.00           C  
ATOM    398  H   LEU A 119      -5.094   9.440  -1.724  1.00  0.00           H  
ATOM    399  HA  LEU A 119      -8.009   9.079  -1.271  1.00  0.00           H  
ATOM    400  HB2 LEU A 119      -7.257   9.574  -3.609  1.00  0.00           H  
ATOM    401  HB3 LEU A 119      -6.104   8.247  -3.521  1.00  0.00           H  
ATOM    402  HG  LEU A 119      -7.863   6.608  -3.435  1.00  0.00           H  
ATOM    403 HD11 LEU A 119      -9.675   8.090  -2.413  1.00  0.00           H  
ATOM    404 HD12 LEU A 119      -9.729   9.017  -3.920  1.00  0.00           H  
ATOM    405 HD13 LEU A 119     -10.211   7.307  -3.896  1.00  0.00           H  
ATOM    406 HD21 LEU A 119      -8.266   8.571  -5.709  1.00  0.00           H  
ATOM    407 HD22 LEU A 119      -7.009   7.316  -5.632  1.00  0.00           H  
ATOM    408 HD23 LEU A 119      -8.712   6.855  -5.698  1.00  0.00           H  
ATOM    409  N   HIS A 120      -7.485   7.007   0.092  1.00  0.00           N  
ATOM    410  CA  HIS A 120      -7.301   5.788   0.898  1.00  0.00           C  
ATOM    411  C   HIS A 120      -7.884   4.582   0.147  1.00  0.00           C  
ATOM    412  O   HIS A 120      -9.009   4.614  -0.347  1.00  0.00           O  
ATOM    413  CB  HIS A 120      -8.010   5.996   2.257  1.00  0.00           C  
ATOM    414  CG  HIS A 120      -8.215   4.758   3.096  1.00  0.00           C  
ATOM    415  ND1 HIS A 120      -9.424   4.089   3.298  1.00  0.00           N  
ATOM    416  CD2 HIS A 120      -7.270   4.208   3.903  1.00  0.00           C  
ATOM    417  CE1 HIS A 120      -9.176   3.147   4.225  1.00  0.00           C  
ATOM    418  NE2 HIS A 120      -7.887   3.187   4.594  1.00  0.00           N  
ATOM    419  H   HIS A 120      -8.388   7.463   0.166  1.00  0.00           H  
ATOM    420  HA  HIS A 120      -6.226   5.603   1.059  1.00  0.00           H  
ATOM    421  HB2 HIS A 120      -7.432   6.691   2.872  1.00  0.00           H  
ATOM    422  HB3 HIS A 120      -8.985   6.447   2.083  1.00  0.00           H  
ATOM    423  HD2 HIS A 120      -6.253   4.546   4.001  1.00  0.00           H  
ATOM    424  HE1 HIS A 120      -9.913   2.468   4.636  1.00  0.00           H  
ATOM    425  HE2 HIS A 120      -7.456   2.573   5.276  1.00  0.00           H  
ATOM    426  N   VAL A 121      -7.100   3.518   0.013  1.00  0.00           N  
ATOM    427  CA  VAL A 121      -7.304   2.420  -0.944  1.00  0.00           C  
ATOM    428  C   VAL A 121      -7.209   1.097  -0.195  1.00  0.00           C  
ATOM    429  O   VAL A 121      -6.124   0.561   0.013  1.00  0.00           O  
ATOM    430  CB  VAL A 121      -6.285   2.578  -2.093  1.00  0.00           C  
ATOM    431  CG1 VAL A 121      -6.238   1.439  -3.102  1.00  0.00           C  
ATOM    432  CG2 VAL A 121      -6.617   3.827  -2.916  1.00  0.00           C  
ATOM    433  H   VAL A 121      -6.187   3.560   0.455  1.00  0.00           H  
ATOM    434  HA  VAL A 121      -8.306   2.474  -1.372  1.00  0.00           H  
ATOM    435  HB  VAL A 121      -5.284   2.686  -1.674  1.00  0.00           H  
ATOM    436 HG11 VAL A 121      -6.036   0.498  -2.604  1.00  0.00           H  
ATOM    437 HG12 VAL A 121      -7.176   1.377  -3.656  1.00  0.00           H  
ATOM    438 HG13 VAL A 121      -5.413   1.646  -3.783  1.00  0.00           H  
ATOM    439 HG21 VAL A 121      -7.649   3.790  -3.256  1.00  0.00           H  
ATOM    440 HG22 VAL A 121      -6.474   4.719  -2.315  1.00  0.00           H  
ATOM    441 HG23 VAL A 121      -5.962   3.886  -3.781  1.00  0.00           H  
ATOM    442  N   SER A 122      -8.357   0.618   0.282  1.00  0.00           N  
ATOM    443  CA  SER A 122      -8.512  -0.467   1.260  1.00  0.00           C  
ATOM    444  C   SER A 122      -8.847  -1.825   0.650  1.00  0.00           C  
ATOM    445  O   SER A 122      -9.233  -1.925  -0.515  1.00  0.00           O  
ATOM    446  CB  SER A 122      -9.621  -0.112   2.258  1.00  0.00           C  
ATOM    447  OG  SER A 122      -9.208  -0.476   3.563  1.00  0.00           O  
ATOM    448  H   SER A 122      -9.205   1.110   0.017  1.00  0.00           H  
ATOM    449  HA  SER A 122      -7.578  -0.575   1.799  1.00  0.00           H  
ATOM    450  HB2 SER A 122      -9.850   0.952   2.212  1.00  0.00           H  
ATOM    451  HB3 SER A 122     -10.535  -0.651   2.009  1.00  0.00           H  
ATOM    452  HG  SER A 122      -9.945  -0.315   4.182  1.00  0.00           H  
ATOM    453  N   ASN A 123      -8.770  -2.873   1.480  1.00  0.00           N  
ATOM    454  CA  ASN A 123      -9.156  -4.261   1.177  1.00  0.00           C  
ATOM    455  C   ASN A 123      -8.431  -4.830  -0.056  1.00  0.00           C  
ATOM    456  O   ASN A 123      -8.888  -5.783  -0.680  1.00  0.00           O  
ATOM    457  CB  ASN A 123     -10.692  -4.355   1.127  1.00  0.00           C  
ATOM    458  CG  ASN A 123     -11.191  -5.787   1.269  1.00  0.00           C  
ATOM    459  OD1 ASN A 123     -11.061  -6.417   2.312  1.00  0.00           O  
ATOM    460  ND2 ASN A 123     -11.792  -6.347   0.248  1.00  0.00           N  
ATOM    461  H   ASN A 123      -8.321  -2.687   2.370  1.00  0.00           H  
ATOM    462  HA  ASN A 123      -8.819  -4.883   2.010  1.00  0.00           H  
ATOM    463  HB2 ASN A 123     -11.118  -3.784   1.953  1.00  0.00           H  
ATOM    464  HB3 ASN A 123     -11.053  -3.924   0.195  1.00  0.00           H  
ATOM    465 HD21 ASN A 123     -11.808  -5.849  -0.639  1.00  0.00           H  
ATOM    466 HD22 ASN A 123     -12.114  -7.296   0.344  1.00  0.00           H  
ATOM    467  N   ILE A 124      -7.283  -4.250  -0.406  1.00  0.00           N  
ATOM    468  CA  ILE A 124      -6.403  -4.702  -1.488  1.00  0.00           C  
ATOM    469  C   ILE A 124      -5.832  -6.091  -1.146  1.00  0.00           C  
ATOM    470  O   ILE A 124      -5.808  -6.455   0.038  1.00  0.00           O  
ATOM    471  CB  ILE A 124      -5.290  -3.653  -1.721  1.00  0.00           C  
ATOM    472  CG1 ILE A 124      -4.163  -3.776  -0.674  1.00  0.00           C  
ATOM    473  CG2 ILE A 124      -5.872  -2.229  -1.724  1.00  0.00           C  
ATOM    474  CD1 ILE A 124      -3.174  -2.618  -0.698  1.00  0.00           C  
ATOM    475  H   ILE A 124      -6.962  -3.487   0.176  1.00  0.00           H  
ATOM    476  HA  ILE A 124      -7.003  -4.781  -2.393  1.00  0.00           H  
ATOM    477  HB  ILE A 124      -4.857  -3.828  -2.707  1.00  0.00           H  
ATOM    478 HG12 ILE A 124      -4.585  -3.853   0.323  1.00  0.00           H  
ATOM    479 HG13 ILE A 124      -3.603  -4.681  -0.869  1.00  0.00           H  
ATOM    480 HG21 ILE A 124      -6.801  -2.192  -2.285  1.00  0.00           H  
ATOM    481 HG22 ILE A 124      -6.049  -1.899  -0.698  1.00  0.00           H  
ATOM    482 HG23 ILE A 124      -5.160  -1.551  -2.189  1.00  0.00           H  
ATOM    483 HD11 ILE A 124      -2.835  -2.464  -1.725  1.00  0.00           H  
ATOM    484 HD12 ILE A 124      -3.661  -1.715  -0.332  1.00  0.00           H  
ATOM    485 HD13 ILE A 124      -2.337  -2.864  -0.048  1.00  0.00           H  
ATOM    486  N   PRO A 125      -5.336  -6.877  -2.118  1.00  0.00           N  
ATOM    487  CA  PRO A 125      -4.662  -8.142  -1.820  1.00  0.00           C  
ATOM    488  C   PRO A 125      -3.431  -7.911  -0.933  1.00  0.00           C  
ATOM    489  O   PRO A 125      -2.691  -6.949  -1.137  1.00  0.00           O  
ATOM    490  CB  PRO A 125      -4.246  -8.738  -3.173  1.00  0.00           C  
ATOM    491  CG  PRO A 125      -4.978  -7.892  -4.211  1.00  0.00           C  
ATOM    492  CD  PRO A 125      -5.276  -6.566  -3.534  1.00  0.00           C  
ATOM    493  HA  PRO A 125      -5.359  -8.816  -1.321  1.00  0.00           H  
ATOM    494  HB2 PRO A 125      -3.170  -8.642  -3.322  1.00  0.00           H  
ATOM    495  HB3 PRO A 125      -4.539  -9.786  -3.252  1.00  0.00           H  
ATOM    496  HG2 PRO A 125      -4.400  -7.750  -5.114  1.00  0.00           H  
ATOM    497  HG3 PRO A 125      -5.904  -8.381  -4.481  1.00  0.00           H  
ATOM    498  HD2 PRO A 125      -4.458  -5.869  -3.722  1.00  0.00           H  
ATOM    499  HD3 PRO A 125      -6.216  -6.159  -3.908  1.00  0.00           H  
ATOM    500  N   PHE A 126      -3.136  -8.809   0.009  1.00  0.00           N  
ATOM    501  CA  PHE A 126      -1.810  -8.786   0.635  1.00  0.00           C  
ATOM    502  C   PHE A 126      -0.671  -8.951  -0.390  1.00  0.00           C  
ATOM    503  O   PHE A 126      -0.873  -9.458  -1.491  1.00  0.00           O  
ATOM    504  CB  PHE A 126      -1.711  -9.818   1.761  1.00  0.00           C  
ATOM    505  CG  PHE A 126      -2.399  -9.452   3.063  1.00  0.00           C  
ATOM    506  CD1 PHE A 126      -2.427  -8.124   3.551  1.00  0.00           C  
ATOM    507  CD2 PHE A 126      -2.968 -10.487   3.831  1.00  0.00           C  
ATOM    508  CE1 PHE A 126      -3.096  -7.847   4.754  1.00  0.00           C  
ATOM    509  CE2 PHE A 126      -3.572 -10.208   5.066  1.00  0.00           C  
ATOM    510  CZ  PHE A 126      -3.662  -8.881   5.510  1.00  0.00           C  
ATOM    511  H   PHE A 126      -3.806  -9.534   0.236  1.00  0.00           H  
ATOM    512  HA  PHE A 126      -1.675  -7.796   1.057  1.00  0.00           H  
ATOM    513  HB2 PHE A 126      -2.095 -10.771   1.396  1.00  0.00           H  
ATOM    514  HB3 PHE A 126      -0.663  -9.968   1.995  1.00  0.00           H  
ATOM    515  HD1 PHE A 126      -1.922  -7.293   3.058  1.00  0.00           H  
ATOM    516  HD2 PHE A 126      -2.925 -11.509   3.488  1.00  0.00           H  
ATOM    517  HE1 PHE A 126      -3.136  -6.836   5.129  1.00  0.00           H  
ATOM    518  HE2 PHE A 126      -3.979 -11.021   5.656  1.00  0.00           H  
ATOM    519  HZ  PHE A 126      -4.145  -8.644   6.444  1.00  0.00           H  
ATOM    520  N   ARG A 127       0.515  -8.445  -0.022  1.00  0.00           N  
ATOM    521  CA  ARG A 127       1.735  -8.156  -0.817  1.00  0.00           C  
ATOM    522  C   ARG A 127       1.561  -7.476  -2.194  1.00  0.00           C  
ATOM    523  O   ARG A 127       2.542  -7.316  -2.913  1.00  0.00           O  
ATOM    524  CB  ARG A 127       2.747  -9.332  -0.746  1.00  0.00           C  
ATOM    525  CG  ARG A 127       2.853 -10.328  -1.913  1.00  0.00           C  
ATOM    526  CD  ARG A 127       1.552 -11.058  -2.240  1.00  0.00           C  
ATOM    527  NE  ARG A 127       1.791 -12.236  -3.096  1.00  0.00           N  
ATOM    528  CZ  ARG A 127       1.985 -13.486  -2.714  1.00  0.00           C  
ATOM    529  NH1 ARG A 127       1.999 -13.834  -1.457  1.00  0.00           N  
ATOM    530  NH2 ARG A 127       2.172 -14.420  -3.602  1.00  0.00           N  
ATOM    531  H   ARG A 127       0.526  -8.144   0.941  1.00  0.00           H  
ATOM    532  HA  ARG A 127       2.230  -7.359  -0.263  1.00  0.00           H  
ATOM    533  HB2 ARG A 127       3.740  -8.898  -0.630  1.00  0.00           H  
ATOM    534  HB3 ARG A 127       2.559  -9.903   0.168  1.00  0.00           H  
ATOM    535  HG2 ARG A 127       3.218  -9.823  -2.806  1.00  0.00           H  
ATOM    536  HG3 ARG A 127       3.605 -11.069  -1.633  1.00  0.00           H  
ATOM    537  HD2 ARG A 127       1.049 -11.348  -1.315  1.00  0.00           H  
ATOM    538  HD3 ARG A 127       0.908 -10.368  -2.787  1.00  0.00           H  
ATOM    539  HE  ARG A 127       1.791 -12.081  -4.092  1.00  0.00           H  
ATOM    540 HH11 ARG A 127       1.852 -13.131  -0.755  1.00  0.00           H  
ATOM    541 HH12 ARG A 127       2.140 -14.793  -1.192  1.00  0.00           H  
ATOM    542 HH21 ARG A 127       2.182 -14.196  -4.584  1.00  0.00           H  
ATOM    543 HH22 ARG A 127       2.317 -15.374  -3.317  1.00  0.00           H  
ATOM    544  N   PHE A 128       0.359  -6.994  -2.532  1.00  0.00           N  
ATOM    545  CA  PHE A 128       0.108  -6.065  -3.643  1.00  0.00           C  
ATOM    546  C   PHE A 128       0.915  -4.768  -3.458  1.00  0.00           C  
ATOM    547  O   PHE A 128       1.056  -4.279  -2.334  1.00  0.00           O  
ATOM    548  CB  PHE A 128      -1.399  -5.789  -3.700  1.00  0.00           C  
ATOM    549  CG  PHE A 128      -1.920  -5.234  -5.008  1.00  0.00           C  
ATOM    550  CD1 PHE A 128      -2.150  -6.118  -6.074  1.00  0.00           C  
ATOM    551  CD2 PHE A 128      -2.231  -3.867  -5.148  1.00  0.00           C  
ATOM    552  CE1 PHE A 128      -2.689  -5.648  -7.281  1.00  0.00           C  
ATOM    553  CE2 PHE A 128      -2.766  -3.400  -6.359  1.00  0.00           C  
ATOM    554  CZ  PHE A 128      -2.997  -4.283  -7.424  1.00  0.00           C  
ATOM    555  H   PHE A 128      -0.407  -7.181  -1.901  1.00  0.00           H  
ATOM    556  HA  PHE A 128       0.411  -6.544  -4.576  1.00  0.00           H  
ATOM    557  HB2 PHE A 128      -1.920  -6.731  -3.546  1.00  0.00           H  
ATOM    558  HB3 PHE A 128      -1.678  -5.125  -2.881  1.00  0.00           H  
ATOM    559  HD1 PHE A 128      -1.928  -7.172  -5.967  1.00  0.00           H  
ATOM    560  HD2 PHE A 128      -2.074  -3.171  -4.334  1.00  0.00           H  
ATOM    561  HE1 PHE A 128      -2.864  -6.339  -8.092  1.00  0.00           H  
ATOM    562  HE2 PHE A 128      -3.010  -2.357  -6.480  1.00  0.00           H  
ATOM    563  HZ  PHE A 128      -3.412  -3.916  -8.353  1.00  0.00           H  
ATOM    564  N   ARG A 129       1.496  -4.229  -4.541  1.00  0.00           N  
ATOM    565  CA  ARG A 129       2.575  -3.224  -4.455  1.00  0.00           C  
ATOM    566  C   ARG A 129       2.141  -1.792  -4.778  1.00  0.00           C  
ATOM    567  O   ARG A 129       1.124  -1.527  -5.417  1.00  0.00           O  
ATOM    568  CB  ARG A 129       3.771  -3.609  -5.353  1.00  0.00           C  
ATOM    569  CG  ARG A 129       4.295  -5.051  -5.214  1.00  0.00           C  
ATOM    570  CD  ARG A 129       4.860  -5.398  -3.834  1.00  0.00           C  
ATOM    571  NE  ARG A 129       6.103  -4.662  -3.528  1.00  0.00           N  
ATOM    572  CZ  ARG A 129       6.936  -4.894  -2.529  1.00  0.00           C  
ATOM    573  NH1 ARG A 129       6.717  -5.836  -1.659  1.00  0.00           N  
ATOM    574  NH2 ARG A 129       8.008  -4.173  -2.378  1.00  0.00           N  
ATOM    575  H   ARG A 129       1.285  -4.643  -5.439  1.00  0.00           H  
ATOM    576  HA  ARG A 129       2.933  -3.195  -3.423  1.00  0.00           H  
ATOM    577  HB2 ARG A 129       3.482  -3.463  -6.395  1.00  0.00           H  
ATOM    578  HB3 ARG A 129       4.585  -2.910  -5.143  1.00  0.00           H  
ATOM    579  HG2 ARG A 129       3.488  -5.749  -5.446  1.00  0.00           H  
ATOM    580  HG3 ARG A 129       5.070  -5.208  -5.961  1.00  0.00           H  
ATOM    581  HD2 ARG A 129       4.106  -5.190  -3.074  1.00  0.00           H  
ATOM    582  HD3 ARG A 129       5.062  -6.472  -3.821  1.00  0.00           H  
ATOM    583  HE  ARG A 129       6.389  -3.936  -4.165  1.00  0.00           H  
ATOM    584 HH11 ARG A 129       5.899  -6.410  -1.765  1.00  0.00           H  
ATOM    585 HH12 ARG A 129       7.357  -6.003  -0.897  1.00  0.00           H  
ATOM    586 HH21 ARG A 129       8.222  -3.427  -3.021  1.00  0.00           H  
ATOM    587 HH22 ARG A 129       8.627  -4.339  -1.602  1.00  0.00           H  
ATOM    588  N   ASP A 130       3.034  -0.880  -4.412  1.00  0.00           N  
ATOM    589  CA  ASP A 130       3.055   0.531  -4.789  1.00  0.00           C  
ATOM    590  C   ASP A 130       3.027   0.741  -6.325  1.00  0.00           C  
ATOM    591  O   ASP A 130       2.071   1.354  -6.808  1.00  0.00           O  
ATOM    592  CB  ASP A 130       4.289   1.180  -4.122  1.00  0.00           C  
ATOM    593  CG  ASP A 130       4.003   2.063  -2.897  1.00  0.00           C  
ATOM    594  OD1 ASP A 130       2.830   2.391  -2.624  1.00  0.00           O  
ATOM    595  OD2 ASP A 130       4.977   2.429  -2.198  1.00  0.00           O  
ATOM    596  H   ASP A 130       3.821  -1.218  -3.884  1.00  0.00           H  
ATOM    597  HA  ASP A 130       2.144   0.993  -4.399  1.00  0.00           H  
ATOM    598  HB2 ASP A 130       4.989   0.398  -3.812  1.00  0.00           H  
ATOM    599  HB3 ASP A 130       4.815   1.764  -4.872  1.00  0.00           H  
ATOM    600  N   PRO A 131       3.995   0.226  -7.127  1.00  0.00           N  
ATOM    601  CA  PRO A 131       3.916   0.277  -8.591  1.00  0.00           C  
ATOM    602  C   PRO A 131       2.634  -0.339  -9.168  1.00  0.00           C  
ATOM    603  O   PRO A 131       2.133   0.125 -10.191  1.00  0.00           O  
ATOM    604  CB  PRO A 131       5.150  -0.463  -9.118  1.00  0.00           C  
ATOM    605  CG  PRO A 131       6.152  -0.317  -7.979  1.00  0.00           C  
ATOM    606  CD  PRO A 131       5.253  -0.408  -6.750  1.00  0.00           C  
ATOM    607  HA  PRO A 131       3.982   1.319  -8.889  1.00  0.00           H  
ATOM    608  HB2 PRO A 131       4.927  -1.520  -9.271  1.00  0.00           H  
ATOM    609  HB3 PRO A 131       5.519  -0.015 -10.042  1.00  0.00           H  
ATOM    610  HG2 PRO A 131       6.900  -1.111  -7.990  1.00  0.00           H  
ATOM    611  HG3 PRO A 131       6.624   0.665  -8.020  1.00  0.00           H  
ATOM    612  HD2 PRO A 131       5.074  -1.456  -6.529  1.00  0.00           H  
ATOM    613  HD3 PRO A 131       5.749   0.077  -5.914  1.00  0.00           H  
ATOM    614  N   ASP A 132       2.078  -1.365  -8.519  1.00  0.00           N  
ATOM    615  CA  ASP A 132       0.811  -1.970  -8.933  1.00  0.00           C  
ATOM    616  C   ASP A 132      -0.350  -0.975  -8.798  1.00  0.00           C  
ATOM    617  O   ASP A 132      -1.070  -0.757  -9.773  1.00  0.00           O  
ATOM    618  CB  ASP A 132       0.564  -3.290  -8.181  1.00  0.00           C  
ATOM    619  CG  ASP A 132       0.020  -4.392  -9.110  1.00  0.00           C  
ATOM    620  OD1 ASP A 132      -0.857  -4.112  -9.961  1.00  0.00           O  
ATOM    621  OD2 ASP A 132       0.502  -5.546  -9.014  1.00  0.00           O  
ATOM    622  H   ASP A 132       2.511  -1.680  -7.663  1.00  0.00           H  
ATOM    623  HA  ASP A 132       0.884  -2.192  -9.994  1.00  0.00           H  
ATOM    624  HB2 ASP A 132       1.503  -3.636  -7.746  1.00  0.00           H  
ATOM    625  HB3 ASP A 132      -0.129  -3.123  -7.357  1.00  0.00           H  
ATOM    626  N   LEU A 133      -0.483  -0.266  -7.665  1.00  0.00           N  
ATOM    627  CA  LEU A 133      -1.464   0.801  -7.561  1.00  0.00           C  
ATOM    628  C   LEU A 133      -1.219   1.931  -8.555  1.00  0.00           C  
ATOM    629  O   LEU A 133      -2.172   2.340  -9.212  1.00  0.00           O  
ATOM    630  CB  LEU A 133      -1.557   1.359  -6.127  1.00  0.00           C  
ATOM    631  CG  LEU A 133      -2.295   0.449  -5.132  1.00  0.00           C  
ATOM    632  CD1 LEU A 133      -2.255   1.059  -3.732  1.00  0.00           C  
ATOM    633  CD2 LEU A 133      -3.755   0.292  -5.552  1.00  0.00           C  
ATOM    634  H   LEU A 133       0.123  -0.391  -6.866  1.00  0.00           H  
ATOM    635  HA  LEU A 133      -2.419   0.369  -7.850  1.00  0.00           H  
ATOM    636  HB2 LEU A 133      -0.582   1.640  -5.739  1.00  0.00           H  
ATOM    637  HB3 LEU A 133      -2.103   2.284  -6.194  1.00  0.00           H  
ATOM    638  HG  LEU A 133      -1.832  -0.535  -5.113  1.00  0.00           H  
ATOM    639 HD11 LEU A 133      -1.221   1.172  -3.411  1.00  0.00           H  
ATOM    640 HD12 LEU A 133      -2.741   2.033  -3.736  1.00  0.00           H  
ATOM    641 HD13 LEU A 133      -2.765   0.400  -3.029  1.00  0.00           H  
ATOM    642 HD21 LEU A 133      -4.181   1.260  -5.810  1.00  0.00           H  
ATOM    643 HD22 LEU A 133      -3.812  -0.338  -6.428  1.00  0.00           H  
ATOM    644 HD23 LEU A 133      -4.331  -0.188  -4.761  1.00  0.00           H  
ATOM    645  N   ARG A 134       0.014   2.435  -8.716  1.00  0.00           N  
ATOM    646  CA  ARG A 134       0.253   3.569  -9.633  1.00  0.00           C  
ATOM    647  C   ARG A 134      -0.025   3.210 -11.091  1.00  0.00           C  
ATOM    648  O   ARG A 134      -0.428   4.076 -11.851  1.00  0.00           O  
ATOM    649  CB  ARG A 134       1.631   4.223  -9.416  1.00  0.00           C  
ATOM    650  CG  ARG A 134       2.786   3.592 -10.208  1.00  0.00           C  
ATOM    651  CD  ARG A 134       4.131   4.044  -9.627  1.00  0.00           C  
ATOM    652  NE  ARG A 134       5.260   3.346 -10.270  1.00  0.00           N  
ATOM    653  CZ  ARG A 134       6.476   3.174  -9.776  1.00  0.00           C  
ATOM    654  NH1 ARG A 134       6.826   3.643  -8.612  1.00  0.00           N  
ATOM    655  NH2 ARG A 134       7.376   2.514 -10.445  1.00  0.00           N  
ATOM    656  H   ARG A 134       0.767   2.005  -8.187  1.00  0.00           H  
ATOM    657  HA  ARG A 134      -0.490   4.328  -9.383  1.00  0.00           H  
ATOM    658  HB2 ARG A 134       1.565   5.273  -9.701  1.00  0.00           H  
ATOM    659  HB3 ARG A 134       1.856   4.189  -8.354  1.00  0.00           H  
ATOM    660  HG2 ARG A 134       2.712   2.513 -10.155  1.00  0.00           H  
ATOM    661  HG3 ARG A 134       2.714   3.881 -11.258  1.00  0.00           H  
ATOM    662  HD2 ARG A 134       4.246   5.121  -9.773  1.00  0.00           H  
ATOM    663  HD3 ARG A 134       4.133   3.836  -8.555  1.00  0.00           H  
ATOM    664  HE  ARG A 134       5.104   2.956 -11.187  1.00  0.00           H  
ATOM    665 HH11 ARG A 134       6.163   4.183  -8.083  1.00  0.00           H  
ATOM    666 HH12 ARG A 134       7.760   3.513  -8.265  1.00  0.00           H  
ATOM    667 HH21 ARG A 134       7.166   2.137 -11.356  1.00  0.00           H  
ATOM    668 HH22 ARG A 134       8.302   2.399 -10.070  1.00  0.00           H  
ATOM    669  N   GLN A 135       0.095   1.940 -11.480  1.00  0.00           N  
ATOM    670  CA  GLN A 135      -0.276   1.425 -12.804  1.00  0.00           C  
ATOM    671  C   GLN A 135      -1.799   1.205 -12.977  1.00  0.00           C  
ATOM    672  O   GLN A 135      -2.364   1.443 -14.051  1.00  0.00           O  
ATOM    673  CB  GLN A 135       0.517   0.130 -13.004  1.00  0.00           C  
ATOM    674  CG  GLN A 135       0.426  -0.413 -14.434  1.00  0.00           C  
ATOM    675  CD  GLN A 135       1.286  -1.661 -14.623  1.00  0.00           C  
ATOM    676  OE1 GLN A 135       2.358  -1.635 -15.217  1.00  0.00           O  
ATOM    677  NE2 GLN A 135       0.861  -2.806 -14.128  1.00  0.00           N  
ATOM    678  H   GLN A 135       0.495   1.293 -10.809  1.00  0.00           H  
ATOM    679  HA  GLN A 135       0.048   2.135 -13.562  1.00  0.00           H  
ATOM    680  HB2 GLN A 135       1.568   0.330 -12.792  1.00  0.00           H  
ATOM    681  HB3 GLN A 135       0.160  -0.607 -12.288  1.00  0.00           H  
ATOM    682  HG2 GLN A 135      -0.606  -0.649 -14.687  1.00  0.00           H  
ATOM    683  HG3 GLN A 135       0.784   0.365 -15.110  1.00  0.00           H  
ATOM    684 HE21 GLN A 135      -0.011  -2.862 -13.624  1.00  0.00           H  
ATOM    685 HE22 GLN A 135       1.442  -3.619 -14.262  1.00  0.00           H  
ATOM    686  N   MET A 136      -2.491   0.782 -11.921  1.00  0.00           N  
ATOM    687  CA  MET A 136      -3.915   0.441 -11.914  1.00  0.00           C  
ATOM    688  C   MET A 136      -4.808   1.672 -11.747  1.00  0.00           C  
ATOM    689  O   MET A 136      -5.771   1.853 -12.489  1.00  0.00           O  
ATOM    690  CB  MET A 136      -4.079  -0.504 -10.741  1.00  0.00           C  
ATOM    691  CG  MET A 136      -5.486  -1.091 -10.577  1.00  0.00           C  
ATOM    692  SD  MET A 136      -5.852  -1.579  -8.875  1.00  0.00           S  
ATOM    693  CE  MET A 136      -5.796   0.067  -8.110  1.00  0.00           C  
ATOM    694  H   MET A 136      -2.011   0.588 -11.043  1.00  0.00           H  
ATOM    695  HA  MET A 136      -4.183  -0.082 -12.834  1.00  0.00           H  
ATOM    696  HB2 MET A 136      -3.356  -1.291 -10.877  1.00  0.00           H  
ATOM    697  HB3 MET A 136      -3.772   0.020  -9.845  1.00  0.00           H  
ATOM    698  HG2 MET A 136      -6.234  -0.356 -10.873  1.00  0.00           H  
ATOM    699  HG3 MET A 136      -5.583  -1.956 -11.232  1.00  0.00           H  
ATOM    700  HE1 MET A 136      -4.792   0.489  -8.193  1.00  0.00           H  
ATOM    701  HE2 MET A 136      -6.501   0.728  -8.606  1.00  0.00           H  
ATOM    702  HE3 MET A 136      -6.049  -0.005  -7.056  1.00  0.00           H  
ATOM    703  N   PHE A 137      -4.431   2.569 -10.839  1.00  0.00           N  
ATOM    704  CA  PHE A 137      -4.830   3.969 -10.932  1.00  0.00           C  
ATOM    705  C   PHE A 137      -4.267   4.611 -12.222  1.00  0.00           C  
ATOM    706  O   PHE A 137      -4.915   5.464 -12.830  1.00  0.00           O  
ATOM    707  CB  PHE A 137      -4.440   4.731  -9.660  1.00  0.00           C  
ATOM    708  CG  PHE A 137      -5.415   4.480  -8.526  1.00  0.00           C  
ATOM    709  CD1 PHE A 137      -6.642   5.167  -8.504  1.00  0.00           C  
ATOM    710  CD2 PHE A 137      -5.157   3.496  -7.555  1.00  0.00           C  
ATOM    711  CE1 PHE A 137      -7.596   4.901  -7.509  1.00  0.00           C  
ATOM    712  CE2 PHE A 137      -6.118   3.229  -6.561  1.00  0.00           C  
ATOM    713  CZ  PHE A 137      -7.322   3.946  -6.520  1.00  0.00           C  
ATOM    714  H   PHE A 137      -3.652   2.328 -10.235  1.00  0.00           H  
ATOM    715  HA  PHE A 137      -5.917   3.985 -10.974  1.00  0.00           H  
ATOM    716  HB2 PHE A 137      -3.427   4.483  -9.350  1.00  0.00           H  
ATOM    717  HB3 PHE A 137      -4.448   5.797  -9.877  1.00  0.00           H  
ATOM    718  HD1 PHE A 137      -6.882   5.875  -9.275  1.00  0.00           H  
ATOM    719  HD2 PHE A 137      -4.230   2.946  -7.578  1.00  0.00           H  
ATOM    720  HE1 PHE A 137      -8.561   5.392  -7.548  1.00  0.00           H  
ATOM    721  HE2 PHE A 137      -5.946   2.474  -5.816  1.00  0.00           H  
ATOM    722  HZ  PHE A 137      -8.039   3.746  -5.741  1.00  0.00           H  
ATOM    723  N   GLY A 138      -3.097   4.157 -12.700  1.00  0.00           N  
ATOM    724  CA  GLY A 138      -2.442   4.578 -13.954  1.00  0.00           C  
ATOM    725  C   GLY A 138      -3.245   4.386 -15.236  1.00  0.00           C  
ATOM    726  O   GLY A 138      -3.069   5.155 -16.181  1.00  0.00           O  
ATOM    727  H   GLY A 138      -2.551   3.545 -12.090  1.00  0.00           H  
ATOM    728  HA2 GLY A 138      -2.179   5.632 -13.892  1.00  0.00           H  
ATOM    729  HA3 GLY A 138      -1.514   4.021 -14.080  1.00  0.00           H  
ATOM    730  N   GLN A 139      -4.181   3.432 -15.253  1.00  0.00           N  
ATOM    731  CA  GLN A 139      -5.222   3.331 -16.291  1.00  0.00           C  
ATOM    732  C   GLN A 139      -5.962   4.664 -16.527  1.00  0.00           C  
ATOM    733  O   GLN A 139      -6.243   5.038 -17.670  1.00  0.00           O  
ATOM    734  CB  GLN A 139      -6.257   2.263 -15.911  1.00  0.00           C  
ATOM    735  CG  GLN A 139      -5.678   0.885 -15.575  1.00  0.00           C  
ATOM    736  CD  GLN A 139      -4.840   0.278 -16.698  1.00  0.00           C  
ATOM    737  OE1 GLN A 139      -5.346  -0.203 -17.703  1.00  0.00           O  
ATOM    738  NE2 GLN A 139      -3.529   0.274 -16.565  1.00  0.00           N  
ATOM    739  H   GLN A 139      -4.089   2.732 -14.523  1.00  0.00           H  
ATOM    740  HA  GLN A 139      -4.748   3.041 -17.231  1.00  0.00           H  
ATOM    741  HB2 GLN A 139      -6.824   2.612 -15.043  1.00  0.00           H  
ATOM    742  HB3 GLN A 139      -6.958   2.147 -16.737  1.00  0.00           H  
ATOM    743  HG2 GLN A 139      -5.061   0.947 -14.687  1.00  0.00           H  
ATOM    744  HG3 GLN A 139      -6.524   0.238 -15.345  1.00  0.00           H  
ATOM    745 HE21 GLN A 139      -3.086   0.673 -15.741  1.00  0.00           H  
ATOM    746 HE22 GLN A 139      -2.984  -0.121 -17.315  1.00  0.00           H  
ATOM    747  N   PHE A 140      -6.251   5.390 -15.440  1.00  0.00           N  
ATOM    748  CA  PHE A 140      -6.863   6.728 -15.417  1.00  0.00           C  
ATOM    749  C   PHE A 140      -5.858   7.895 -15.344  1.00  0.00           C  
ATOM    750  O   PHE A 140      -6.213   9.027 -15.683  1.00  0.00           O  
ATOM    751  CB  PHE A 140      -7.854   6.774 -14.248  1.00  0.00           C  
ATOM    752  CG  PHE A 140      -9.091   5.933 -14.501  1.00  0.00           C  
ATOM    753  CD1 PHE A 140     -10.031   6.389 -15.444  1.00  0.00           C  
ATOM    754  CD2 PHE A 140      -9.333   4.744 -13.782  1.00  0.00           C  
ATOM    755  CE1 PHE A 140     -11.203   5.655 -15.685  1.00  0.00           C  
ATOM    756  CE2 PHE A 140     -10.482   3.992 -14.058  1.00  0.00           C  
ATOM    757  CZ  PHE A 140     -11.424   4.454 -14.995  1.00  0.00           C  
ATOM    758  H   PHE A 140      -6.014   4.969 -14.549  1.00  0.00           H  
ATOM    759  HA  PHE A 140      -7.427   6.873 -16.341  1.00  0.00           H  
ATOM    760  HB2 PHE A 140      -7.357   6.432 -13.340  1.00  0.00           H  
ATOM    761  HB3 PHE A 140      -8.180   7.804 -14.086  1.00  0.00           H  
ATOM    762  HD1 PHE A 140      -9.864   7.323 -15.962  1.00  0.00           H  
ATOM    763  HD2 PHE A 140      -8.693   4.409 -12.976  1.00  0.00           H  
ATOM    764  HE1 PHE A 140     -11.934   6.017 -16.392  1.00  0.00           H  
ATOM    765  HE2 PHE A 140     -10.627   3.061 -13.526  1.00  0.00           H  
ATOM    766  HZ  PHE A 140     -12.335   3.911 -15.179  1.00  0.00           H  
ATOM    767  N   GLY A 141      -4.611   7.623 -14.952  1.00  0.00           N  
ATOM    768  CA  GLY A 141      -3.411   8.452 -15.141  1.00  0.00           C  
ATOM    769  C   GLY A 141      -3.453   9.862 -14.554  1.00  0.00           C  
ATOM    770  O   GLY A 141      -3.375  10.855 -15.279  1.00  0.00           O  
ATOM    771  H   GLY A 141      -4.475   6.677 -14.624  1.00  0.00           H  
ATOM    772  HA2 GLY A 141      -2.586   7.957 -14.639  1.00  0.00           H  
ATOM    773  HA3 GLY A 141      -3.179   8.519 -16.206  1.00  0.00           H  
ATOM    774  N   LYS A 142      -3.532   9.927 -13.221  1.00  0.00           N  
ATOM    775  CA  LYS A 142      -3.677  11.158 -12.410  1.00  0.00           C  
ATOM    776  C   LYS A 142      -2.698  11.250 -11.226  1.00  0.00           C  
ATOM    777  O   LYS A 142      -2.835  12.117 -10.364  1.00  0.00           O  
ATOM    778  CB  LYS A 142      -5.129  11.228 -11.903  1.00  0.00           C  
ATOM    779  CG  LYS A 142      -6.160  10.912 -12.994  1.00  0.00           C  
ATOM    780  CD  LYS A 142      -7.565  11.408 -12.653  1.00  0.00           C  
ATOM    781  CE  LYS A 142      -8.618  10.875 -13.634  1.00  0.00           C  
ATOM    782  NZ  LYS A 142      -8.245  11.071 -15.059  1.00  0.00           N  
ATOM    783  H   LYS A 142      -3.669   9.034 -12.769  1.00  0.00           H  
ATOM    784  HA  LYS A 142      -3.492  12.035 -13.036  1.00  0.00           H  
ATOM    785  HB2 LYS A 142      -5.243  10.506 -11.101  1.00  0.00           H  
ATOM    786  HB3 LYS A 142      -5.309  12.228 -11.508  1.00  0.00           H  
ATOM    787  HG2 LYS A 142      -5.829  11.387 -13.916  1.00  0.00           H  
ATOM    788  HG3 LYS A 142      -6.203   9.830 -13.139  1.00  0.00           H  
ATOM    789  HD2 LYS A 142      -7.823  11.072 -11.649  1.00  0.00           H  
ATOM    790  HD3 LYS A 142      -7.575  12.500 -12.666  1.00  0.00           H  
ATOM    791  HE2 LYS A 142      -8.780   9.810 -13.440  1.00  0.00           H  
ATOM    792  HE3 LYS A 142      -9.561  11.387 -13.425  1.00  0.00           H  
ATOM    793  HZ1 LYS A 142      -7.971  12.025 -15.245  1.00  0.00           H  
ATOM    794  HZ2 LYS A 142      -7.492  10.451 -15.341  1.00  0.00           H  
ATOM    795  HZ3 LYS A 142      -9.050  10.876 -15.659  1.00  0.00           H  
ATOM    796  N   ILE A 143      -1.769  10.297 -11.143  1.00  0.00           N  
ATOM    797  CA  ILE A 143      -1.041   9.923  -9.924  1.00  0.00           C  
ATOM    798  C   ILE A 143       0.218  10.768  -9.723  1.00  0.00           C  
ATOM    799  O   ILE A 143       1.174  10.679 -10.497  1.00  0.00           O  
ATOM    800  CB  ILE A 143      -0.714   8.407  -9.842  1.00  0.00           C  
ATOM    801  CG1 ILE A 143      -1.873   7.506 -10.287  1.00  0.00           C  
ATOM    802  CG2 ILE A 143      -0.449   8.080  -8.366  1.00  0.00           C  
ATOM    803  CD1 ILE A 143      -1.852   7.231 -11.792  1.00  0.00           C  
ATOM    804  H   ILE A 143      -1.687   9.724 -11.966  1.00  0.00           H  
ATOM    805  HA  ILE A 143      -1.716  10.145  -9.095  1.00  0.00           H  
ATOM    806  HB  ILE A 143       0.162   8.136 -10.435  1.00  0.00           H  
ATOM    807 HG12 ILE A 143      -1.836   6.540  -9.781  1.00  0.00           H  
ATOM    808 HG13 ILE A 143      -2.794   7.990  -9.996  1.00  0.00           H  
ATOM    809 HG21 ILE A 143       0.457   8.570  -8.025  1.00  0.00           H  
ATOM    810 HG22 ILE A 143      -1.302   8.406  -7.762  1.00  0.00           H  
ATOM    811 HG23 ILE A 143      -0.329   7.005  -8.238  1.00  0.00           H  
ATOM    812 HD11 ILE A 143      -1.579   8.106 -12.371  1.00  0.00           H  
ATOM    813 HD12 ILE A 143      -1.116   6.461 -12.001  1.00  0.00           H  
ATOM    814 HD13 ILE A 143      -2.839   6.904 -12.100  1.00  0.00           H  
ATOM    815  N   LEU A 144       0.217  11.581  -8.665  1.00  0.00           N  
ATOM    816  CA  LEU A 144       1.386  12.328  -8.186  1.00  0.00           C  
ATOM    817  C   LEU A 144       2.283  11.435  -7.312  1.00  0.00           C  
ATOM    818  O   LEU A 144       3.507  11.485  -7.436  1.00  0.00           O  
ATOM    819  CB  LEU A 144       0.910  13.577  -7.410  1.00  0.00           C  
ATOM    820  CG  LEU A 144       0.690  14.851  -8.255  1.00  0.00           C  
ATOM    821  CD1 LEU A 144       2.014  15.487  -8.683  1.00  0.00           C  
ATOM    822  CD2 LEU A 144      -0.157  14.624  -9.505  1.00  0.00           C  
ATOM    823  H   LEU A 144      -0.623  11.583  -8.099  1.00  0.00           H  
ATOM    824  HA  LEU A 144       1.990  12.645  -9.037  1.00  0.00           H  
ATOM    825  HB2 LEU A 144      -0.022  13.345  -6.899  1.00  0.00           H  
ATOM    826  HB3 LEU A 144       1.644  13.816  -6.641  1.00  0.00           H  
ATOM    827  HG  LEU A 144       0.163  15.570  -7.630  1.00  0.00           H  
ATOM    828 HD11 LEU A 144       2.615  15.711  -7.803  1.00  0.00           H  
ATOM    829 HD12 LEU A 144       2.564  14.811  -9.342  1.00  0.00           H  
ATOM    830 HD13 LEU A 144       1.816  16.416  -9.216  1.00  0.00           H  
ATOM    831 HD21 LEU A 144       0.393  14.035 -10.240  1.00  0.00           H  
ATOM    832 HD22 LEU A 144      -1.065  14.090  -9.234  1.00  0.00           H  
ATOM    833 HD23 LEU A 144      -0.423  15.585  -9.944  1.00  0.00           H  
ATOM    834  N   ASP A 145       1.682  10.598  -6.455  1.00  0.00           N  
ATOM    835  CA  ASP A 145       2.382   9.679  -5.545  1.00  0.00           C  
ATOM    836  C   ASP A 145       1.518   8.463  -5.140  1.00  0.00           C  
ATOM    837  O   ASP A 145       0.289   8.516  -5.215  1.00  0.00           O  
ATOM    838  CB  ASP A 145       2.801  10.445  -4.270  1.00  0.00           C  
ATOM    839  CG  ASP A 145       4.178  11.116  -4.394  1.00  0.00           C  
ATOM    840  OD1 ASP A 145       5.191  10.393  -4.554  1.00  0.00           O  
ATOM    841  OD2 ASP A 145       4.263  12.360  -4.272  1.00  0.00           O  
ATOM    842  H   ASP A 145       0.669  10.566  -6.457  1.00  0.00           H  
ATOM    843  HA  ASP A 145       3.261   9.295  -6.057  1.00  0.00           H  
ATOM    844  HB2 ASP A 145       2.037  11.185  -4.020  1.00  0.00           H  
ATOM    845  HB3 ASP A 145       2.854   9.751  -3.427  1.00  0.00           H  
ATOM    846  N   VAL A 146       2.161   7.399  -4.640  1.00  0.00           N  
ATOM    847  CA  VAL A 146       1.551   6.228  -3.973  1.00  0.00           C  
ATOM    848  C   VAL A 146       2.293   5.854  -2.689  1.00  0.00           C  
ATOM    849  O   VAL A 146       3.447   6.238  -2.479  1.00  0.00           O  
ATOM    850  CB  VAL A 146       1.475   4.976  -4.868  1.00  0.00           C  
ATOM    851  CG1 VAL A 146       0.416   5.131  -5.934  1.00  0.00           C  
ATOM    852  CG2 VAL A 146       2.811   4.658  -5.546  1.00  0.00           C  
ATOM    853  H   VAL A 146       3.169   7.451  -4.586  1.00  0.00           H  
ATOM    854  HA  VAL A 146       0.538   6.487  -3.677  1.00  0.00           H  
ATOM    855  HB  VAL A 146       1.117   4.135  -4.270  1.00  0.00           H  
ATOM    856 HG11 VAL A 146      -0.515   5.256  -5.405  1.00  0.00           H  
ATOM    857 HG12 VAL A 146       0.634   5.998  -6.552  1.00  0.00           H  
ATOM    858 HG13 VAL A 146       0.357   4.229  -6.536  1.00  0.00           H  
ATOM    859 HG21 VAL A 146       3.071   5.469  -6.227  1.00  0.00           H  
ATOM    860 HG22 VAL A 146       3.593   4.548  -4.794  1.00  0.00           H  
ATOM    861 HG23 VAL A 146       2.721   3.734  -6.109  1.00  0.00           H  
ATOM    862  N   GLU A 147       1.595   5.136  -1.810  1.00  0.00           N  
ATOM    863  CA  GLU A 147       1.936   4.981  -0.399  1.00  0.00           C  
ATOM    864  C   GLU A 147       1.190   3.781   0.233  1.00  0.00           C  
ATOM    865  O   GLU A 147       0.233   3.945   0.990  1.00  0.00           O  
ATOM    866  CB  GLU A 147       1.570   6.331   0.251  1.00  0.00           C  
ATOM    867  CG  GLU A 147       1.897   6.504   1.736  1.00  0.00           C  
ATOM    868  CD  GLU A 147       3.391   6.812   1.985  1.00  0.00           C  
ATOM    869  OE1 GLU A 147       4.278   6.062   1.509  1.00  0.00           O  
ATOM    870  OE2 GLU A 147       3.689   7.846   2.634  1.00  0.00           O  
ATOM    871  H   GLU A 147       0.643   4.904  -2.068  1.00  0.00           H  
ATOM    872  HA  GLU A 147       3.007   4.804  -0.296  1.00  0.00           H  
ATOM    873  HB2 GLU A 147       2.081   7.143  -0.263  1.00  0.00           H  
ATOM    874  HB3 GLU A 147       0.505   6.490   0.071  1.00  0.00           H  
ATOM    875  HG2 GLU A 147       1.301   7.351   2.077  1.00  0.00           H  
ATOM    876  HG3 GLU A 147       1.581   5.638   2.310  1.00  0.00           H  
ATOM    877  N   ILE A 148       1.582   2.545  -0.084  1.00  0.00           N  
ATOM    878  CA  ILE A 148       1.158   1.326   0.642  1.00  0.00           C  
ATOM    879  C   ILE A 148       1.510   1.419   2.132  1.00  0.00           C  
ATOM    880  O   ILE A 148       2.510   2.042   2.492  1.00  0.00           O  
ATOM    881  CB  ILE A 148       1.777   0.083  -0.032  1.00  0.00           C  
ATOM    882  CG1 ILE A 148       0.943  -0.259  -1.284  1.00  0.00           C  
ATOM    883  CG2 ILE A 148       1.912  -1.138   0.899  1.00  0.00           C  
ATOM    884  CD1 ILE A 148      -0.294  -1.102  -0.994  1.00  0.00           C  
ATOM    885  H   ILE A 148       2.271   2.459  -0.828  1.00  0.00           H  
ATOM    886  HA  ILE A 148       0.080   1.245   0.579  1.00  0.00           H  
ATOM    887  HB  ILE A 148       2.784   0.341  -0.365  1.00  0.00           H  
ATOM    888 HG12 ILE A 148       0.643   0.652  -1.801  1.00  0.00           H  
ATOM    889 HG13 ILE A 148       1.558  -0.818  -1.971  1.00  0.00           H  
ATOM    890 HG21 ILE A 148       2.642  -0.932   1.675  1.00  0.00           H  
ATOM    891 HG22 ILE A 148       0.959  -1.388   1.369  1.00  0.00           H  
ATOM    892 HG23 ILE A 148       2.254  -2.002   0.327  1.00  0.00           H  
ATOM    893 HD11 ILE A 148       0.006  -2.085  -0.616  1.00  0.00           H  
ATOM    894 HD12 ILE A 148      -0.913  -0.616  -0.241  1.00  0.00           H  
ATOM    895 HD13 ILE A 148      -0.853  -1.231  -1.922  1.00  0.00           H  
ATOM    896  N   ILE A 149       0.724   0.782   3.014  1.00  0.00           N  
ATOM    897  CA  ILE A 149       0.933   0.801   4.452  1.00  0.00           C  
ATOM    898  C   ILE A 149       1.621  -0.537   4.755  1.00  0.00           C  
ATOM    899  O   ILE A 149       0.967  -1.537   5.038  1.00  0.00           O  
ATOM    900  CB  ILE A 149      -0.446   1.066   5.099  1.00  0.00           C  
ATOM    901  CG1 ILE A 149      -1.127   2.319   4.502  1.00  0.00           C  
ATOM    902  CG2 ILE A 149      -0.357   1.267   6.610  1.00  0.00           C  
ATOM    903  CD1 ILE A 149      -0.257   3.565   4.341  1.00  0.00           C  
ATOM    904  H   ILE A 149      -0.079   0.202   2.780  1.00  0.00           H  
ATOM    905  HA  ILE A 149       1.591   1.617   4.765  1.00  0.00           H  
ATOM    906  HB  ILE A 149      -1.103   0.213   4.915  1.00  0.00           H  
ATOM    907 HG12 ILE A 149      -1.563   2.074   3.541  1.00  0.00           H  
ATOM    908 HG13 ILE A 149      -1.942   2.598   5.147  1.00  0.00           H  
ATOM    909 HG21 ILE A 149      -0.149   0.329   7.083  1.00  0.00           H  
ATOM    910 HG22 ILE A 149       0.415   1.995   6.849  1.00  0.00           H  
ATOM    911 HG23 ILE A 149      -1.315   1.593   7.012  1.00  0.00           H  
ATOM    912 HD11 ILE A 149       0.253   3.783   5.278  1.00  0.00           H  
ATOM    913 HD12 ILE A 149       0.484   3.418   3.565  1.00  0.00           H  
ATOM    914 HD13 ILE A 149      -0.887   4.400   4.049  1.00  0.00           H  
ATOM    915  N   PHE A 150       2.937  -0.624   4.540  1.00  0.00           N  
ATOM    916  CA  PHE A 150       3.672  -1.898   4.582  1.00  0.00           C  
ATOM    917  C   PHE A 150       3.988  -2.340   6.027  1.00  0.00           C  
ATOM    918  O   PHE A 150       4.160  -1.499   6.914  1.00  0.00           O  
ATOM    919  CB  PHE A 150       4.986  -1.792   3.781  1.00  0.00           C  
ATOM    920  CG  PHE A 150       4.911  -2.376   2.381  1.00  0.00           C  
ATOM    921  CD1 PHE A 150       4.530  -3.720   2.208  1.00  0.00           C  
ATOM    922  CD2 PHE A 150       5.208  -1.583   1.252  1.00  0.00           C  
ATOM    923  CE1 PHE A 150       4.370  -4.254   0.920  1.00  0.00           C  
ATOM    924  CE2 PHE A 150       5.060  -2.120  -0.039  1.00  0.00           C  
ATOM    925  CZ  PHE A 150       4.617  -3.446  -0.201  1.00  0.00           C  
ATOM    926  H   PHE A 150       3.438   0.231   4.309  1.00  0.00           H  
ATOM    927  HA  PHE A 150       3.026  -2.644   4.096  1.00  0.00           H  
ATOM    928  HB2 PHE A 150       5.304  -0.750   3.731  1.00  0.00           H  
ATOM    929  HB3 PHE A 150       5.775  -2.335   4.302  1.00  0.00           H  
ATOM    930  HD1 PHE A 150       4.348  -4.346   3.071  1.00  0.00           H  
ATOM    931  HD2 PHE A 150       5.516  -0.554   1.373  1.00  0.00           H  
ATOM    932  HE1 PHE A 150       4.052  -5.279   0.791  1.00  0.00           H  
ATOM    933  HE2 PHE A 150       5.260  -1.507  -0.907  1.00  0.00           H  
ATOM    934  HZ  PHE A 150       4.453  -3.844  -1.191  1.00  0.00           H  
ATOM    935  N   ASN A 151       4.137  -3.648   6.269  1.00  0.00           N  
ATOM    936  CA  ASN A 151       4.627  -4.248   7.518  1.00  0.00           C  
ATOM    937  C   ASN A 151       5.624  -5.390   7.211  1.00  0.00           C  
ATOM    938  O   ASN A 151       5.787  -5.791   6.056  1.00  0.00           O  
ATOM    939  CB  ASN A 151       3.405  -4.733   8.336  1.00  0.00           C  
ATOM    940  CG  ASN A 151       3.680  -4.991   9.810  1.00  0.00           C  
ATOM    941  OD1 ASN A 151       4.753  -4.723  10.329  1.00  0.00           O  
ATOM    942  ND2 ASN A 151       2.731  -5.528  10.537  1.00  0.00           N  
ATOM    943  H   ASN A 151       3.943  -4.316   5.528  1.00  0.00           H  
ATOM    944  HA  ASN A 151       5.161  -3.489   8.092  1.00  0.00           H  
ATOM    945  HB2 ASN A 151       2.625  -3.980   8.293  1.00  0.00           H  
ATOM    946  HB3 ASN A 151       3.010  -5.640   7.880  1.00  0.00           H  
ATOM    947 HD21 ASN A 151       1.806  -5.730  10.167  1.00  0.00           H  
ATOM    948 HD22 ASN A 151       2.930  -5.666  11.516  1.00  0.00           H  
ATOM    949  N   GLU A 152       6.248  -5.974   8.236  1.00  0.00           N  
ATOM    950  CA  GLU A 152       7.215  -7.086   8.137  1.00  0.00           C  
ATOM    951  C   GLU A 152       6.656  -8.408   7.560  1.00  0.00           C  
ATOM    952  O   GLU A 152       7.402  -9.374   7.375  1.00  0.00           O  
ATOM    953  CB  GLU A 152       7.862  -7.324   9.513  1.00  0.00           C  
ATOM    954  CG  GLU A 152       6.905  -7.895  10.573  1.00  0.00           C  
ATOM    955  CD  GLU A 152       7.631  -8.096  11.920  1.00  0.00           C  
ATOM    956  OE1 GLU A 152       7.653  -7.157  12.752  1.00  0.00           O  
ATOM    957  OE2 GLU A 152       8.180  -9.198  12.160  1.00  0.00           O  
ATOM    958  H   GLU A 152       6.069  -5.587   9.158  1.00  0.00           H  
ATOM    959  HA  GLU A 152       8.013  -6.768   7.459  1.00  0.00           H  
ATOM    960  HB2 GLU A 152       8.699  -8.015   9.390  1.00  0.00           H  
ATOM    961  HB3 GLU A 152       8.269  -6.381   9.874  1.00  0.00           H  
ATOM    962  HG2 GLU A 152       6.061  -7.213  10.708  1.00  0.00           H  
ATOM    963  HG3 GLU A 152       6.508  -8.854  10.230  1.00  0.00           H  
ATOM    964  N   ARG A 153       5.347  -8.481   7.284  1.00  0.00           N  
ATOM    965  CA  ARG A 153       4.637  -9.611   6.650  1.00  0.00           C  
ATOM    966  C   ARG A 153       4.152  -9.314   5.218  1.00  0.00           C  
ATOM    967  O   ARG A 153       3.805 -10.251   4.499  1.00  0.00           O  
ATOM    968  CB  ARG A 153       3.447 -10.025   7.543  1.00  0.00           C  
ATOM    969  CG  ARG A 153       3.759 -10.415   9.001  1.00  0.00           C  
ATOM    970  CD  ARG A 153       4.595 -11.692   9.175  1.00  0.00           C  
ATOM    971  NE  ARG A 153       6.005 -11.483   8.808  1.00  0.00           N  
ATOM    972  CZ  ARG A 153       7.043 -12.265   9.031  1.00  0.00           C  
ATOM    973  NH1 ARG A 153       6.947 -13.400   9.666  1.00  0.00           N  
ATOM    974  NH2 ARG A 153       8.210 -11.895   8.592  1.00  0.00           N  
ATOM    975  H   ARG A 153       4.819  -7.657   7.528  1.00  0.00           H  
ATOM    976  HA  ARG A 153       5.307 -10.467   6.539  1.00  0.00           H  
ATOM    977  HB2 ARG A 153       2.758  -9.182   7.580  1.00  0.00           H  
ATOM    978  HB3 ARG A 153       2.913 -10.852   7.075  1.00  0.00           H  
ATOM    979  HG2 ARG A 153       4.251  -9.587   9.510  1.00  0.00           H  
ATOM    980  HG3 ARG A 153       2.804 -10.577   9.502  1.00  0.00           H  
ATOM    981  HD2 ARG A 153       4.536 -11.984  10.226  1.00  0.00           H  
ATOM    982  HD3 ARG A 153       4.164 -12.493   8.570  1.00  0.00           H  
ATOM    983  HE  ARG A 153       6.237 -10.638   8.307  1.00  0.00           H  
ATOM    984 HH11 ARG A 153       6.044 -13.700   9.996  1.00  0.00           H  
ATOM    985 HH12 ARG A 153       7.758 -13.975   9.819  1.00  0.00           H  
ATOM    986 HH21 ARG A 153       8.281 -11.018   8.088  1.00  0.00           H  
ATOM    987 HH22 ARG A 153       9.026 -12.463   8.740  1.00  0.00           H  
ATOM    988  N   GLY A 154       4.127  -8.048   4.786  1.00  0.00           N  
ATOM    989  CA  GLY A 154       3.437  -7.580   3.573  1.00  0.00           C  
ATOM    990  C   GLY A 154       2.556  -6.363   3.884  1.00  0.00           C  
ATOM    991  O   GLY A 154       2.753  -5.701   4.904  1.00  0.00           O  
ATOM    992  H   GLY A 154       4.485  -7.321   5.393  1.00  0.00           H  
ATOM    993  HA2 GLY A 154       4.177  -7.289   2.824  1.00  0.00           H  
ATOM    994  HA3 GLY A 154       2.813  -8.369   3.155  1.00  0.00           H  
ATOM    995  N   SER A 155       1.608  -6.028   3.004  1.00  0.00           N  
ATOM    996  CA  SER A 155       0.648  -4.937   3.244  1.00  0.00           C  
ATOM    997  C   SER A 155      -0.126  -5.103   4.567  1.00  0.00           C  
ATOM    998  O   SER A 155      -0.469  -6.219   4.955  1.00  0.00           O  
ATOM    999  CB  SER A 155      -0.314  -4.798   2.058  1.00  0.00           C  
ATOM   1000  OG  SER A 155      -1.194  -3.709   2.279  1.00  0.00           O  
ATOM   1001  H   SER A 155       1.547  -6.563   2.154  1.00  0.00           H  
ATOM   1002  HA  SER A 155       1.204  -4.018   3.294  1.00  0.00           H  
ATOM   1003  HB2 SER A 155       0.250  -4.627   1.141  1.00  0.00           H  
ATOM   1004  HB3 SER A 155      -0.898  -5.710   1.948  1.00  0.00           H  
ATOM   1005  HG  SER A 155      -0.794  -2.899   1.914  1.00  0.00           H  
ATOM   1006  N   LYS A 156      -0.481  -3.988   5.225  1.00  0.00           N  
ATOM   1007  CA  LYS A 156      -1.521  -3.902   6.272  1.00  0.00           C  
ATOM   1008  C   LYS A 156      -2.952  -4.079   5.742  1.00  0.00           C  
ATOM   1009  O   LYS A 156      -3.900  -4.147   6.523  1.00  0.00           O  
ATOM   1010  CB  LYS A 156      -1.344  -2.588   7.059  1.00  0.00           C  
ATOM   1011  CG  LYS A 156      -0.382  -2.882   8.231  1.00  0.00           C  
ATOM   1012  CD  LYS A 156       0.234  -1.670   8.936  1.00  0.00           C  
ATOM   1013  CE  LYS A 156       1.504  -1.235   8.199  1.00  0.00           C  
ATOM   1014  NZ  LYS A 156       2.243  -0.161   8.910  1.00  0.00           N  
ATOM   1015  H   LYS A 156      -0.086  -3.115   4.887  1.00  0.00           H  
ATOM   1016  HA  LYS A 156      -1.388  -4.732   6.964  1.00  0.00           H  
ATOM   1017  HB2 LYS A 156      -0.983  -1.799   6.395  1.00  0.00           H  
ATOM   1018  HB3 LYS A 156      -2.297  -2.255   7.473  1.00  0.00           H  
ATOM   1019  HG2 LYS A 156      -0.949  -3.442   8.972  1.00  0.00           H  
ATOM   1020  HG3 LYS A 156       0.422  -3.532   7.885  1.00  0.00           H  
ATOM   1021  HD2 LYS A 156      -0.488  -0.855   9.001  1.00  0.00           H  
ATOM   1022  HD3 LYS A 156       0.508  -1.972   9.951  1.00  0.00           H  
ATOM   1023  HE2 LYS A 156       2.156  -2.102   8.101  1.00  0.00           H  
ATOM   1024  HE3 LYS A 156       1.253  -0.915   7.182  1.00  0.00           H  
ATOM   1025  HZ1 LYS A 156       1.728   0.724   8.940  1.00  0.00           H  
ATOM   1026  HZ2 LYS A 156       2.449  -0.421   9.864  1.00  0.00           H  
ATOM   1027  HZ3 LYS A 156       3.123   0.018   8.448  1.00  0.00           H  
ATOM   1028  N   GLY A 157      -3.103  -4.190   4.423  1.00  0.00           N  
ATOM   1029  CA  GLY A 157      -4.357  -4.423   3.706  1.00  0.00           C  
ATOM   1030  C   GLY A 157      -4.913  -3.173   3.018  1.00  0.00           C  
ATOM   1031  O   GLY A 157      -5.980  -3.225   2.404  1.00  0.00           O  
ATOM   1032  H   GLY A 157      -2.261  -4.111   3.865  1.00  0.00           H  
ATOM   1033  HA2 GLY A 157      -4.185  -5.180   2.942  1.00  0.00           H  
ATOM   1034  HA3 GLY A 157      -5.106  -4.801   4.399  1.00  0.00           H  
ATOM   1035  N   PHE A 158      -4.195  -2.051   3.097  1.00  0.00           N  
ATOM   1036  CA  PHE A 158      -4.490  -0.815   2.387  1.00  0.00           C  
ATOM   1037  C   PHE A 158      -3.218  -0.072   1.959  1.00  0.00           C  
ATOM   1038  O   PHE A 158      -2.100  -0.312   2.440  1.00  0.00           O  
ATOM   1039  CB  PHE A 158      -5.451   0.072   3.207  1.00  0.00           C  
ATOM   1040  CG  PHE A 158      -4.893   0.912   4.334  1.00  0.00           C  
ATOM   1041  CD1 PHE A 158      -4.672   0.314   5.585  1.00  0.00           C  
ATOM   1042  CD2 PHE A 158      -4.731   2.305   4.173  1.00  0.00           C  
ATOM   1043  CE1 PHE A 158      -4.273   1.102   6.671  1.00  0.00           C  
ATOM   1044  CE2 PHE A 158      -4.361   3.111   5.270  1.00  0.00           C  
ATOM   1045  CZ  PHE A 158      -4.113   2.491   6.505  1.00  0.00           C  
ATOM   1046  H   PHE A 158      -3.279  -2.116   3.507  1.00  0.00           H  
ATOM   1047  HA  PHE A 158      -5.012  -1.093   1.471  1.00  0.00           H  
ATOM   1048  HB2 PHE A 158      -5.980   0.733   2.535  1.00  0.00           H  
ATOM   1049  HB3 PHE A 158      -6.239  -0.541   3.618  1.00  0.00           H  
ATOM   1050  HD1 PHE A 158      -4.822  -0.748   5.720  1.00  0.00           H  
ATOM   1051  HD2 PHE A 158      -4.916   2.757   3.211  1.00  0.00           H  
ATOM   1052  HE1 PHE A 158      -4.103   0.637   7.628  1.00  0.00           H  
ATOM   1053  HE2 PHE A 158      -4.226   4.191   5.173  1.00  0.00           H  
ATOM   1054  HZ  PHE A 158      -3.746   3.082   7.320  1.00  0.00           H  
ATOM   1055  N   GLY A 159      -3.424   0.862   1.040  1.00  0.00           N  
ATOM   1056  CA  GLY A 159      -2.481   1.890   0.645  1.00  0.00           C  
ATOM   1057  C   GLY A 159      -3.188   3.239   0.512  1.00  0.00           C  
ATOM   1058  O   GLY A 159      -4.392   3.376   0.729  1.00  0.00           O  
ATOM   1059  H   GLY A 159      -4.378   0.959   0.702  1.00  0.00           H  
ATOM   1060  HA2 GLY A 159      -1.717   2.003   1.411  1.00  0.00           H  
ATOM   1061  HA3 GLY A 159      -1.983   1.607  -0.291  1.00  0.00           H  
ATOM   1062  N   PHE A 160      -2.412   4.243   0.162  1.00  0.00           N  
ATOM   1063  CA  PHE A 160      -2.778   5.603  -0.169  1.00  0.00           C  
ATOM   1064  C   PHE A 160      -2.231   5.929  -1.573  1.00  0.00           C  
ATOM   1065  O   PHE A 160      -1.202   5.396  -1.997  1.00  0.00           O  
ATOM   1066  CB  PHE A 160      -2.201   6.530   0.920  1.00  0.00           C  
ATOM   1067  CG  PHE A 160      -3.217   7.099   1.889  1.00  0.00           C  
ATOM   1068  CD1 PHE A 160      -3.694   6.369   3.002  1.00  0.00           C  
ATOM   1069  CD2 PHE A 160      -3.633   8.429   1.700  1.00  0.00           C  
ATOM   1070  CE1 PHE A 160      -4.596   6.966   3.896  1.00  0.00           C  
ATOM   1071  CE2 PHE A 160      -4.511   9.028   2.611  1.00  0.00           C  
ATOM   1072  CZ  PHE A 160      -5.011   8.288   3.692  1.00  0.00           C  
ATOM   1073  H   PHE A 160      -1.424   4.053   0.158  1.00  0.00           H  
ATOM   1074  HA  PHE A 160      -3.860   5.691  -0.188  1.00  0.00           H  
ATOM   1075  HB2 PHE A 160      -1.434   6.014   1.497  1.00  0.00           H  
ATOM   1076  HB3 PHE A 160      -1.700   7.367   0.429  1.00  0.00           H  
ATOM   1077  HD1 PHE A 160      -3.382   5.362   3.230  1.00  0.00           H  
ATOM   1078  HD2 PHE A 160      -3.250   9.007   0.872  1.00  0.00           H  
ATOM   1079  HE1 PHE A 160      -4.936   6.418   4.765  1.00  0.00           H  
ATOM   1080  HE2 PHE A 160      -4.771  10.065   2.483  1.00  0.00           H  
ATOM   1081  HZ  PHE A 160      -5.682   8.753   4.397  1.00  0.00           H  
ATOM   1082  N   VAL A 161      -2.908   6.805  -2.316  1.00  0.00           N  
ATOM   1083  CA  VAL A 161      -2.491   7.291  -3.648  1.00  0.00           C  
ATOM   1084  C   VAL A 161      -2.980   8.723  -3.871  1.00  0.00           C  
ATOM   1085  O   VAL A 161      -3.900   9.167  -3.194  1.00  0.00           O  
ATOM   1086  CB  VAL A 161      -2.919   6.279  -4.736  1.00  0.00           C  
ATOM   1087  CG1 VAL A 161      -4.371   5.916  -4.806  1.00  0.00           C  
ATOM   1088  CG2 VAL A 161      -2.610   6.703  -6.164  1.00  0.00           C  
ATOM   1089  H   VAL A 161      -3.793   7.139  -1.947  1.00  0.00           H  
ATOM   1090  HA  VAL A 161      -1.405   7.340  -3.667  1.00  0.00           H  
ATOM   1091  HB  VAL A 161      -2.419   5.335  -4.517  1.00  0.00           H  
ATOM   1092 HG11 VAL A 161      -4.747   5.743  -3.807  1.00  0.00           H  
ATOM   1093 HG12 VAL A 161      -4.913   6.707  -5.323  1.00  0.00           H  
ATOM   1094 HG13 VAL A 161      -4.384   4.987  -5.375  1.00  0.00           H  
ATOM   1095 HG21 VAL A 161      -3.264   7.522  -6.474  1.00  0.00           H  
ATOM   1096 HG22 VAL A 161      -1.577   7.009  -6.203  1.00  0.00           H  
ATOM   1097 HG23 VAL A 161      -2.779   5.871  -6.848  1.00  0.00           H  
ATOM   1098  N   THR A 162      -2.345   9.492  -4.759  1.00  0.00           N  
ATOM   1099  CA  THR A 162      -2.486  10.970  -4.785  1.00  0.00           C  
ATOM   1100  C   THR A 162      -3.060  11.412  -6.117  1.00  0.00           C  
ATOM   1101  O   THR A 162      -2.346  11.440  -7.120  1.00  0.00           O  
ATOM   1102  CB  THR A 162      -1.154  11.662  -4.500  1.00  0.00           C  
ATOM   1103  OG1 THR A 162      -0.618  11.182  -3.287  1.00  0.00           O  
ATOM   1104  CG2 THR A 162      -1.276  13.183  -4.345  1.00  0.00           C  
ATOM   1105  H   THR A 162      -1.627   9.042  -5.336  1.00  0.00           H  
ATOM   1106  HA  THR A 162      -3.174  11.284  -4.006  1.00  0.00           H  
ATOM   1107  HB  THR A 162      -0.486  11.418  -5.319  1.00  0.00           H  
ATOM   1108  HG1 THR A 162      -0.401  10.245  -3.416  1.00  0.00           H  
ATOM   1109 HG21 THR A 162      -1.770  13.631  -5.207  1.00  0.00           H  
ATOM   1110 HG22 THR A 162      -1.836  13.432  -3.445  1.00  0.00           H  
ATOM   1111 HG23 THR A 162      -0.279  13.612  -4.258  1.00  0.00           H  
ATOM   1112  N   PHE A 163      -4.374  11.639  -6.137  1.00  0.00           N  
ATOM   1113  CA  PHE A 163      -5.195  11.237  -7.281  1.00  0.00           C  
ATOM   1114  C   PHE A 163      -6.439  12.081  -7.575  1.00  0.00           C  
ATOM   1115  O   PHE A 163      -6.806  12.351  -8.718  1.00  0.00           O  
ATOM   1116  CB  PHE A 163      -5.645   9.805  -6.987  1.00  0.00           C  
ATOM   1117  CG  PHE A 163      -6.272   9.146  -8.192  1.00  0.00           C  
ATOM   1118  CD1 PHE A 163      -5.427   8.547  -9.129  1.00  0.00           C  
ATOM   1119  CD2 PHE A 163      -7.656   9.209  -8.436  1.00  0.00           C  
ATOM   1120  CE1 PHE A 163      -5.938   8.033 -10.331  1.00  0.00           C  
ATOM   1121  CE2 PHE A 163      -8.177   8.676  -9.626  1.00  0.00           C  
ATOM   1122  CZ  PHE A 163      -7.320   8.106 -10.585  1.00  0.00           C  
ATOM   1123  H   PHE A 163      -4.842  11.686  -5.241  1.00  0.00           H  
ATOM   1124  HA  PHE A 163      -4.579  11.242  -8.158  1.00  0.00           H  
ATOM   1125  HB2 PHE A 163      -4.772   9.235  -6.662  1.00  0.00           H  
ATOM   1126  HB3 PHE A 163      -6.364   9.828  -6.169  1.00  0.00           H  
ATOM   1127  HD1 PHE A 163      -4.379   8.512  -8.903  1.00  0.00           H  
ATOM   1128  HD2 PHE A 163      -8.318   9.677  -7.722  1.00  0.00           H  
ATOM   1129  HE1 PHE A 163      -5.263   7.574 -11.040  1.00  0.00           H  
ATOM   1130  HE2 PHE A 163      -9.238   8.717  -9.803  1.00  0.00           H  
ATOM   1131  HZ  PHE A 163      -7.730   7.707 -11.501  1.00  0.00           H  
ATOM   1132  N   GLU A 164      -7.129  12.425  -6.504  1.00  0.00           N  
ATOM   1133  CA  GLU A 164      -8.461  12.971  -6.410  1.00  0.00           C  
ATOM   1134  C   GLU A 164      -8.372  14.469  -6.647  1.00  0.00           C  
ATOM   1135  O   GLU A 164      -7.821  15.204  -5.825  1.00  0.00           O  
ATOM   1136  CB  GLU A 164      -9.050  12.697  -5.011  1.00  0.00           C  
ATOM   1137  CG  GLU A 164     -10.569  12.906  -4.991  1.00  0.00           C  
ATOM   1138  CD  GLU A 164     -11.114  12.939  -3.549  1.00  0.00           C  
ATOM   1139  OE1 GLU A 164     -11.253  11.866  -2.913  1.00  0.00           O  
ATOM   1140  OE2 GLU A 164     -11.415  14.048  -3.053  1.00  0.00           O  
ATOM   1141  H   GLU A 164      -6.595  12.439  -5.664  1.00  0.00           H  
ATOM   1142  HA  GLU A 164      -9.105  12.491  -7.145  1.00  0.00           H  
ATOM   1143  HB2 GLU A 164      -8.837  11.671  -4.728  1.00  0.00           H  
ATOM   1144  HB3 GLU A 164      -8.583  13.343  -4.265  1.00  0.00           H  
ATOM   1145  HG2 GLU A 164     -10.806  13.847  -5.491  1.00  0.00           H  
ATOM   1146  HG3 GLU A 164     -11.044  12.101  -5.557  1.00  0.00           H  
ATOM   1147  N   ASN A 165      -8.958  14.929  -7.745  1.00  0.00           N  
ATOM   1148  CA  ASN A 165      -9.698  16.184  -7.642  1.00  0.00           C  
ATOM   1149  C   ASN A 165     -10.932  16.286  -8.556  1.00  0.00           C  
ATOM   1150  O   ASN A 165     -12.044  16.491  -8.064  1.00  0.00           O  
ATOM   1151  CB  ASN A 165      -8.746  17.394  -7.778  1.00  0.00           C  
ATOM   1152  CG  ASN A 165      -8.910  18.344  -6.604  1.00  0.00           C  
ATOM   1153  OD1 ASN A 165      -9.268  19.504  -6.742  1.00  0.00           O  
ATOM   1154  ND2 ASN A 165      -8.692  17.860  -5.403  1.00  0.00           N  
ATOM   1155  H   ASN A 165      -9.234  14.209  -8.394  1.00  0.00           H  
ATOM   1156  HA  ASN A 165     -10.088  16.155  -6.625  1.00  0.00           H  
ATOM   1157  HB2 ASN A 165      -7.707  17.071  -7.800  1.00  0.00           H  
ATOM   1158  HB3 ASN A 165      -8.945  17.932  -8.704  1.00  0.00           H  
ATOM   1159 HD21 ASN A 165      -8.406  16.882  -5.315  1.00  0.00           H  
ATOM   1160 HD22 ASN A 165      -8.899  18.442  -4.607  1.00  0.00           H  
ATOM   1161  N   SER A 166     -10.744  16.155  -9.870  1.00  0.00           N  
ATOM   1162  CA  SER A 166     -11.795  16.329 -10.890  1.00  0.00           C  
ATOM   1163  C   SER A 166     -12.881  15.241 -10.848  1.00  0.00           C  
ATOM   1164  O   SER A 166     -12.679  14.164 -10.277  1.00  0.00           O  
ATOM   1165  CB  SER A 166     -11.153  16.341 -12.288  1.00  0.00           C  
ATOM   1166  OG  SER A 166     -10.159  17.352 -12.369  1.00  0.00           O  
ATOM   1167  H   SER A 166      -9.794  16.041 -10.202  1.00  0.00           H  
ATOM   1168  HA  SER A 166     -12.279  17.294 -10.727  1.00  0.00           H  
ATOM   1169  HB2 SER A 166     -10.701  15.365 -12.486  1.00  0.00           H  
ATOM   1170  HB3 SER A 166     -11.917  16.528 -13.044  1.00  0.00           H  
ATOM   1171  HG  SER A 166      -9.808  17.371 -13.280  1.00  0.00           H  
ATOM   1172  N   ALA A 167     -14.003  15.462 -11.541  1.00  0.00           N  
ATOM   1173  CA  ALA A 167     -15.063  14.457 -11.703  1.00  0.00           C  
ATOM   1174  C   ALA A 167     -14.561  13.154 -12.345  1.00  0.00           C  
ATOM   1175  O   ALA A 167     -15.011  12.072 -11.973  1.00  0.00           O  
ATOM   1176  CB  ALA A 167     -16.205  15.040 -12.538  1.00  0.00           C  
ATOM   1177  H   ALA A 167     -14.130  16.364 -11.979  1.00  0.00           H  
ATOM   1178  HA  ALA A 167     -15.452  14.207 -10.714  1.00  0.00           H  
ATOM   1179  HB1 ALA A 167     -16.632  15.908 -12.035  1.00  0.00           H  
ATOM   1180  HB2 ALA A 167     -15.845  15.325 -13.528  1.00  0.00           H  
ATOM   1181  HB3 ALA A 167     -16.979  14.279 -12.660  1.00  0.00           H  
ATOM   1182  N   ASP A 168     -13.607  13.232 -13.279  1.00  0.00           N  
ATOM   1183  CA  ASP A 168     -13.000  12.047 -13.890  1.00  0.00           C  
ATOM   1184  C   ASP A 168     -12.133  11.239 -12.901  1.00  0.00           C  
ATOM   1185  O   ASP A 168     -12.034  10.019 -13.020  1.00  0.00           O  
ATOM   1186  CB  ASP A 168     -12.209  12.457 -15.141  1.00  0.00           C  
ATOM   1187  CG  ASP A 168     -11.902  11.239 -16.031  1.00  0.00           C  
ATOM   1188  OD1 ASP A 168     -12.860  10.600 -16.531  1.00  0.00           O  
ATOM   1189  OD2 ASP A 168     -10.706  10.938 -16.244  1.00  0.00           O  
ATOM   1190  H   ASP A 168     -13.315  14.152 -13.577  1.00  0.00           H  
ATOM   1191  HA  ASP A 168     -13.814  11.404 -14.224  1.00  0.00           H  
ATOM   1192  HB2 ASP A 168     -12.802  13.169 -15.722  1.00  0.00           H  
ATOM   1193  HB3 ASP A 168     -11.283  12.955 -14.842  1.00  0.00           H  
ATOM   1194  N   ALA A 169     -11.542  11.894 -11.890  1.00  0.00           N  
ATOM   1195  CA  ALA A 169     -10.868  11.219 -10.777  1.00  0.00           C  
ATOM   1196  C   ALA A 169     -11.872  10.520  -9.842  1.00  0.00           C  
ATOM   1197  O   ALA A 169     -11.646   9.378  -9.453  1.00  0.00           O  
ATOM   1198  CB  ALA A 169      -9.991  12.211 -10.001  1.00  0.00           C  
ATOM   1199  H   ALA A 169     -11.716  12.888 -11.810  1.00  0.00           H  
ATOM   1200  HA  ALA A 169     -10.218  10.447 -11.189  1.00  0.00           H  
ATOM   1201  HB1 ALA A 169      -9.347  12.761 -10.684  1.00  0.00           H  
ATOM   1202  HB2 ALA A 169     -10.611  12.912  -9.446  1.00  0.00           H  
ATOM   1203  HB3 ALA A 169      -9.369  11.655  -9.293  1.00  0.00           H  
ATOM   1204  N   ASP A 170     -12.993  11.173  -9.515  1.00  0.00           N  
ATOM   1205  CA  ASP A 170     -14.099  10.552  -8.770  1.00  0.00           C  
ATOM   1206  C   ASP A 170     -14.643   9.320  -9.512  1.00  0.00           C  
ATOM   1207  O   ASP A 170     -14.612   8.220  -8.974  1.00  0.00           O  
ATOM   1208  CB  ASP A 170     -15.201  11.583  -8.501  1.00  0.00           C  
ATOM   1209  CG  ASP A 170     -16.268  11.022  -7.549  1.00  0.00           C  
ATOM   1210  OD1 ASP A 170     -16.008  10.965  -6.323  1.00  0.00           O  
ATOM   1211  OD2 ASP A 170     -17.368  10.651  -8.025  1.00  0.00           O  
ATOM   1212  H   ASP A 170     -13.093  12.129  -9.842  1.00  0.00           H  
ATOM   1213  HA  ASP A 170     -13.713  10.215  -7.808  1.00  0.00           H  
ATOM   1214  HB2 ASP A 170     -14.758  12.472  -8.048  1.00  0.00           H  
ATOM   1215  HB3 ASP A 170     -15.666  11.879  -9.440  1.00  0.00           H  
ATOM   1216  N   ARG A 171     -15.048   9.473 -10.779  1.00  0.00           N  
ATOM   1217  CA  ARG A 171     -15.438   8.404 -11.720  1.00  0.00           C  
ATOM   1218  C   ARG A 171     -14.474   7.216 -11.690  1.00  0.00           C  
ATOM   1219  O   ARG A 171     -14.893   6.073 -11.514  1.00  0.00           O  
ATOM   1220  CB  ARG A 171     -15.533   9.052 -13.110  1.00  0.00           C  
ATOM   1221  CG  ARG A 171     -15.783   8.097 -14.286  1.00  0.00           C  
ATOM   1222  CD  ARG A 171     -15.839   8.900 -15.591  1.00  0.00           C  
ATOM   1223  NE  ARG A 171     -16.002   8.022 -16.766  1.00  0.00           N  
ATOM   1224  CZ  ARG A 171     -15.242   7.942 -17.848  1.00  0.00           C  
ATOM   1225  NH1 ARG A 171     -14.166   8.655 -18.027  1.00  0.00           N  
ATOM   1226  NH2 ARG A 171     -15.561   7.113 -18.801  1.00  0.00           N  
ATOM   1227  H   ARG A 171     -15.024  10.425 -11.131  1.00  0.00           H  
ATOM   1228  HA  ARG A 171     -16.419   8.018 -11.436  1.00  0.00           H  
ATOM   1229  HB2 ARG A 171     -16.337   9.783 -13.079  1.00  0.00           H  
ATOM   1230  HB3 ARG A 171     -14.622   9.615 -13.308  1.00  0.00           H  
ATOM   1231  HG2 ARG A 171     -14.970   7.374 -14.352  1.00  0.00           H  
ATOM   1232  HG3 ARG A 171     -16.723   7.572 -14.135  1.00  0.00           H  
ATOM   1233  HD2 ARG A 171     -16.683   9.594 -15.546  1.00  0.00           H  
ATOM   1234  HD3 ARG A 171     -14.927   9.489 -15.675  1.00  0.00           H  
ATOM   1235  HE  ARG A 171     -16.811   7.428 -16.773  1.00  0.00           H  
ATOM   1236 HH11 ARG A 171     -13.855   9.333 -17.327  1.00  0.00           H  
ATOM   1237 HH12 ARG A 171     -13.628   8.563 -18.869  1.00  0.00           H  
ATOM   1238 HH21 ARG A 171     -16.389   6.543 -18.721  1.00  0.00           H  
ATOM   1239 HH22 ARG A 171     -14.994   7.039 -19.627  1.00  0.00           H  
ATOM   1240  N   ALA A 172     -13.181   7.488 -11.842  1.00  0.00           N  
ATOM   1241  CA  ALA A 172     -12.115   6.493 -11.732  1.00  0.00           C  
ATOM   1242  C   ALA A 172     -12.078   5.771 -10.371  1.00  0.00           C  
ATOM   1243  O   ALA A 172     -12.135   4.543 -10.342  1.00  0.00           O  
ATOM   1244  CB  ALA A 172     -10.790   7.168 -12.061  1.00  0.00           C  
ATOM   1245  H   ALA A 172     -12.964   8.454 -12.071  1.00  0.00           H  
ATOM   1246  HA  ALA A 172     -12.286   5.728 -12.492  1.00  0.00           H  
ATOM   1247  HB1 ALA A 172     -10.817   7.481 -13.103  1.00  0.00           H  
ATOM   1248  HB2 ALA A 172     -10.634   8.038 -11.430  1.00  0.00           H  
ATOM   1249  HB3 ALA A 172      -9.984   6.458 -11.906  1.00  0.00           H  
ATOM   1250  N   ARG A 173     -12.047   6.493  -9.239  1.00  0.00           N  
ATOM   1251  CA  ARG A 173     -12.261   5.953  -7.877  1.00  0.00           C  
ATOM   1252  C   ARG A 173     -13.458   5.006  -7.862  1.00  0.00           C  
ATOM   1253  O   ARG A 173     -13.297   3.843  -7.521  1.00  0.00           O  
ATOM   1254  CB  ARG A 173     -12.345   7.130  -6.861  1.00  0.00           C  
ATOM   1255  CG  ARG A 173     -13.580   7.127  -5.946  1.00  0.00           C  
ATOM   1256  CD  ARG A 173     -13.634   8.199  -4.860  1.00  0.00           C  
ATOM   1257  NE  ARG A 173     -15.005   8.194  -4.328  1.00  0.00           N  
ATOM   1258  CZ  ARG A 173     -15.599   9.001  -3.480  1.00  0.00           C  
ATOM   1259  NH1 ARG A 173     -14.968   9.954  -2.853  1.00  0.00           N  
ATOM   1260  NH2 ARG A 173     -16.868   8.811  -3.266  1.00  0.00           N  
ATOM   1261  H   ARG A 173     -12.003   7.503  -9.351  1.00  0.00           H  
ATOM   1262  HA  ARG A 173     -11.432   5.286  -7.582  1.00  0.00           H  
ATOM   1263  HB2 ARG A 173     -11.451   7.120  -6.251  1.00  0.00           H  
ATOM   1264  HB3 ARG A 173     -12.349   8.081  -7.394  1.00  0.00           H  
ATOM   1265  HG2 ARG A 173     -14.446   7.300  -6.569  1.00  0.00           H  
ATOM   1266  HG3 ARG A 173     -13.699   6.158  -5.463  1.00  0.00           H  
ATOM   1267  HD2 ARG A 173     -12.913   7.970  -4.076  1.00  0.00           H  
ATOM   1268  HD3 ARG A 173     -13.411   9.172  -5.300  1.00  0.00           H  
ATOM   1269  HE  ARG A 173     -15.661   7.542  -4.755  1.00  0.00           H  
ATOM   1270 HH11 ARG A 173     -14.000  10.113  -3.072  1.00  0.00           H  
ATOM   1271 HH12 ARG A 173     -15.465  10.577  -2.244  1.00  0.00           H  
ATOM   1272 HH21 ARG A 173     -17.308   8.086  -3.828  1.00  0.00           H  
ATOM   1273 HH22 ARG A 173     -17.402   9.387  -2.640  1.00  0.00           H  
ATOM   1274  N   GLU A 174     -14.634   5.463  -8.268  1.00  0.00           N  
ATOM   1275  CA  GLU A 174     -15.881   4.705  -8.227  1.00  0.00           C  
ATOM   1276  C   GLU A 174     -15.851   3.444  -9.107  1.00  0.00           C  
ATOM   1277  O   GLU A 174     -16.522   2.461  -8.786  1.00  0.00           O  
ATOM   1278  CB  GLU A 174     -17.027   5.620  -8.666  1.00  0.00           C  
ATOM   1279  CG  GLU A 174     -17.294   6.815  -7.742  1.00  0.00           C  
ATOM   1280  CD  GLU A 174     -17.890   6.440  -6.371  1.00  0.00           C  
ATOM   1281  OE1 GLU A 174     -18.978   5.819  -6.324  1.00  0.00           O  
ATOM   1282  OE2 GLU A 174     -17.284   6.797  -5.327  1.00  0.00           O  
ATOM   1283  H   GLU A 174     -14.675   6.443  -8.525  1.00  0.00           H  
ATOM   1284  HA  GLU A 174     -16.064   4.375  -7.207  1.00  0.00           H  
ATOM   1285  HB2 GLU A 174     -16.812   5.998  -9.665  1.00  0.00           H  
ATOM   1286  HB3 GLU A 174     -17.929   5.028  -8.739  1.00  0.00           H  
ATOM   1287  HG2 GLU A 174     -16.381   7.371  -7.582  1.00  0.00           H  
ATOM   1288  HG3 GLU A 174     -17.957   7.480  -8.290  1.00  0.00           H  
ATOM   1289  N   LYS A 175     -15.040   3.432 -10.177  1.00  0.00           N  
ATOM   1290  CA  LYS A 175     -14.715   2.230 -10.942  1.00  0.00           C  
ATOM   1291  C   LYS A 175     -13.857   1.261 -10.103  1.00  0.00           C  
ATOM   1292  O   LYS A 175     -14.263   0.112  -9.922  1.00  0.00           O  
ATOM   1293  CB  LYS A 175     -14.124   2.685 -12.293  1.00  0.00           C  
ATOM   1294  CG  LYS A 175     -13.121   1.728 -12.939  1.00  0.00           C  
ATOM   1295  CD  LYS A 175     -13.659   0.352 -13.363  1.00  0.00           C  
ATOM   1296  CE  LYS A 175     -14.681   0.467 -14.504  1.00  0.00           C  
ATOM   1297  NZ  LYS A 175     -15.160  -0.871 -14.943  1.00  0.00           N  
ATOM   1298  H   LYS A 175     -14.524   4.279 -10.426  1.00  0.00           H  
ATOM   1299  HA  LYS A 175     -15.641   1.693 -11.153  1.00  0.00           H  
ATOM   1300  HB2 LYS A 175     -14.941   2.885 -12.986  1.00  0.00           H  
ATOM   1301  HB3 LYS A 175     -13.599   3.630 -12.160  1.00  0.00           H  
ATOM   1302  HG2 LYS A 175     -12.700   2.218 -13.811  1.00  0.00           H  
ATOM   1303  HG3 LYS A 175     -12.317   1.614 -12.218  1.00  0.00           H  
ATOM   1304  HD2 LYS A 175     -12.817  -0.256 -13.698  1.00  0.00           H  
ATOM   1305  HD3 LYS A 175     -14.119  -0.151 -12.513  1.00  0.00           H  
ATOM   1306  HE2 LYS A 175     -15.529   1.071 -14.164  1.00  0.00           H  
ATOM   1307  HE3 LYS A 175     -14.208   0.991 -15.342  1.00  0.00           H  
ATOM   1308  HZ1 LYS A 175     -14.396  -1.442 -15.286  1.00  0.00           H  
ATOM   1309  HZ2 LYS A 175     -15.600  -1.372 -14.183  1.00  0.00           H  
ATOM   1310  HZ3 LYS A 175     -15.834  -0.789 -15.689  1.00  0.00           H  
ATOM   1311  N   LEU A 176     -12.695   1.679  -9.579  1.00  0.00           N  
ATOM   1312  CA  LEU A 176     -11.760   0.825  -8.858  1.00  0.00           C  
ATOM   1313  C   LEU A 176     -12.266   0.376  -7.474  1.00  0.00           C  
ATOM   1314  O   LEU A 176     -11.864  -0.659  -6.949  1.00  0.00           O  
ATOM   1315  CB  LEU A 176     -10.413   1.552  -8.776  1.00  0.00           C  
ATOM   1316  CG  LEU A 176      -9.831   2.055 -10.110  1.00  0.00           C  
ATOM   1317  CD1 LEU A 176      -8.524   2.804  -9.921  1.00  0.00           C  
ATOM   1318  CD2 LEU A 176      -9.592   0.925 -11.117  1.00  0.00           C  
ATOM   1319  H   LEU A 176     -12.356   2.622  -9.694  1.00  0.00           H  
ATOM   1320  HA  LEU A 176     -11.618  -0.076  -9.441  1.00  0.00           H  
ATOM   1321  HB2 LEU A 176     -10.490   2.392  -8.098  1.00  0.00           H  
ATOM   1322  HB3 LEU A 176      -9.720   0.863  -8.346  1.00  0.00           H  
ATOM   1323  HG  LEU A 176     -10.514   2.792 -10.511  1.00  0.00           H  
ATOM   1324 HD11 LEU A 176      -8.763   3.767  -9.482  1.00  0.00           H  
ATOM   1325 HD12 LEU A 176      -7.849   2.247  -9.276  1.00  0.00           H  
ATOM   1326 HD13 LEU A 176      -8.045   2.981 -10.883  1.00  0.00           H  
ATOM   1327 HD21 LEU A 176      -8.882   0.210 -10.706  1.00  0.00           H  
ATOM   1328 HD22 LEU A 176     -10.528   0.414 -11.336  1.00  0.00           H  
ATOM   1329 HD23 LEU A 176      -9.194   1.335 -12.047  1.00  0.00           H  
ATOM   1330  N   HIS A 177     -13.202   1.122  -6.897  1.00  0.00           N  
ATOM   1331  CA  HIS A 177     -13.989   0.827  -5.701  1.00  0.00           C  
ATOM   1332  C   HIS A 177     -15.050  -0.243  -6.014  1.00  0.00           C  
ATOM   1333  O   HIS A 177     -16.236   0.045  -6.186  1.00  0.00           O  
ATOM   1334  CB  HIS A 177     -14.557   2.181  -5.248  1.00  0.00           C  
ATOM   1335  CG  HIS A 177     -15.073   2.306  -3.858  1.00  0.00           C  
ATOM   1336  ND1 HIS A 177     -15.127   1.292  -2.912  1.00  0.00           N  
ATOM   1337  CD2 HIS A 177     -15.235   3.508  -3.242  1.00  0.00           C  
ATOM   1338  CE1 HIS A 177     -15.316   1.917  -1.744  1.00  0.00           C  
ATOM   1339  NE2 HIS A 177     -15.415   3.245  -1.904  1.00  0.00           N  
ATOM   1340  H   HIS A 177     -13.398   1.996  -7.374  1.00  0.00           H  
ATOM   1341  HA  HIS A 177     -13.338   0.439  -4.916  1.00  0.00           H  
ATOM   1342  HB2 HIS A 177     -13.732   2.873  -5.278  1.00  0.00           H  
ATOM   1343  HB3 HIS A 177     -15.301   2.554  -5.936  1.00  0.00           H  
ATOM   1344  HD2 HIS A 177     -15.068   4.476  -3.700  1.00  0.00           H  
ATOM   1345  HE1 HIS A 177     -15.253   1.433  -0.789  1.00  0.00           H  
ATOM   1346  HE2 HIS A 177     -15.496   3.923  -1.154  1.00  0.00           H  
ATOM   1347  N   GLY A 178     -14.581  -1.484  -6.174  1.00  0.00           N  
ATOM   1348  CA  GLY A 178     -15.287  -2.588  -6.842  1.00  0.00           C  
ATOM   1349  C   GLY A 178     -14.430  -3.398  -7.834  1.00  0.00           C  
ATOM   1350  O   GLY A 178     -14.918  -4.375  -8.402  1.00  0.00           O  
ATOM   1351  H   GLY A 178     -13.613  -1.612  -5.906  1.00  0.00           H  
ATOM   1352  HA2 GLY A 178     -15.684  -3.268  -6.092  1.00  0.00           H  
ATOM   1353  HA3 GLY A 178     -16.138  -2.193  -7.400  1.00  0.00           H  
ATOM   1354  N   THR A 179     -13.163  -3.030  -8.048  1.00  0.00           N  
ATOM   1355  CA  THR A 179     -12.210  -3.741  -8.916  1.00  0.00           C  
ATOM   1356  C   THR A 179     -11.645  -4.939  -8.167  1.00  0.00           C  
ATOM   1357  O   THR A 179     -10.949  -4.782  -7.159  1.00  0.00           O  
ATOM   1358  CB  THR A 179     -11.104  -2.795  -9.431  1.00  0.00           C  
ATOM   1359  OG1 THR A 179     -11.581  -2.163 -10.602  1.00  0.00           O  
ATOM   1360  CG2 THR A 179      -9.759  -3.414  -9.812  1.00  0.00           C  
ATOM   1361  H   THR A 179     -12.787  -2.284  -7.478  1.00  0.00           H  
ATOM   1362  HA  THR A 179     -12.745  -4.120  -9.789  1.00  0.00           H  
ATOM   1363  HB  THR A 179     -10.897  -2.039  -8.678  1.00  0.00           H  
ATOM   1364  HG1 THR A 179     -11.586  -2.818 -11.321  1.00  0.00           H  
ATOM   1365 HG21 THR A 179      -9.260  -3.794  -8.923  1.00  0.00           H  
ATOM   1366 HG22 THR A 179      -9.900  -4.214 -10.537  1.00  0.00           H  
ATOM   1367 HG23 THR A 179      -9.125  -2.634 -10.243  1.00  0.00           H  
ATOM   1368  N   VAL A 180     -11.978  -6.138  -8.654  1.00  0.00           N  
ATOM   1369  CA  VAL A 180     -11.360  -7.405  -8.251  1.00  0.00           C  
ATOM   1370  C   VAL A 180     -10.015  -7.559  -8.970  1.00  0.00           C  
ATOM   1371  O   VAL A 180      -9.969  -7.866 -10.164  1.00  0.00           O  
ATOM   1372  CB  VAL A 180     -12.263  -8.629  -8.505  1.00  0.00           C  
ATOM   1373  CG1 VAL A 180     -11.710  -9.863  -7.785  1.00  0.00           C  
ATOM   1374  CG2 VAL A 180     -13.699  -8.407  -8.011  1.00  0.00           C  
ATOM   1375  H   VAL A 180     -12.607  -6.152  -9.443  1.00  0.00           H  
ATOM   1376  HA  VAL A 180     -11.192  -7.361  -7.186  1.00  0.00           H  
ATOM   1377  HB  VAL A 180     -12.290  -8.846  -9.567  1.00  0.00           H  
ATOM   1378 HG11 VAL A 180     -10.692 -10.066  -8.120  1.00  0.00           H  
ATOM   1379 HG12 VAL A 180     -11.719  -9.696  -6.708  1.00  0.00           H  
ATOM   1380 HG13 VAL A 180     -12.333 -10.727  -8.016  1.00  0.00           H  
ATOM   1381 HG21 VAL A 180     -13.693  -8.149  -6.951  1.00  0.00           H  
ATOM   1382 HG22 VAL A 180     -14.176  -7.603  -8.573  1.00  0.00           H  
ATOM   1383 HG23 VAL A 180     -14.282  -9.317  -8.154  1.00  0.00           H  
ATOM   1384  N   VAL A 181      -8.913  -7.335  -8.256  1.00  0.00           N  
ATOM   1385  CA  VAL A 181      -7.531  -7.539  -8.722  1.00  0.00           C  
ATOM   1386  C   VAL A 181      -6.867  -8.625  -7.871  1.00  0.00           C  
ATOM   1387  O   VAL A 181      -7.106  -8.694  -6.669  1.00  0.00           O  
ATOM   1388  CB  VAL A 181      -6.763  -6.203  -8.719  1.00  0.00           C  
ATOM   1389  CG1 VAL A 181      -6.394  -5.708  -7.317  1.00  0.00           C  
ATOM   1390  CG2 VAL A 181      -5.501  -6.295  -9.579  1.00  0.00           C  
ATOM   1391  H   VAL A 181      -9.039  -7.068  -7.282  1.00  0.00           H  
ATOM   1392  HA  VAL A 181      -7.554  -7.893  -9.752  1.00  0.00           H  
ATOM   1393  HB  VAL A 181      -7.404  -5.452  -9.182  1.00  0.00           H  
ATOM   1394 HG11 VAL A 181      -7.283  -5.660  -6.688  1.00  0.00           H  
ATOM   1395 HG12 VAL A 181      -5.668  -6.384  -6.861  1.00  0.00           H  
ATOM   1396 HG13 VAL A 181      -5.958  -4.713  -7.386  1.00  0.00           H  
ATOM   1397 HG21 VAL A 181      -4.816  -7.033  -9.171  1.00  0.00           H  
ATOM   1398 HG22 VAL A 181      -5.764  -6.578 -10.596  1.00  0.00           H  
ATOM   1399 HG23 VAL A 181      -5.007  -5.322  -9.606  1.00  0.00           H  
ATOM   1400  N   GLU A 182      -6.098  -9.534  -8.483  1.00  0.00           N  
ATOM   1401  CA  GLU A 182      -5.540 -10.743  -7.832  1.00  0.00           C  
ATOM   1402  C   GLU A 182      -6.576 -11.598  -7.050  1.00  0.00           C  
ATOM   1403  O   GLU A 182      -6.218 -12.360  -6.146  1.00  0.00           O  
ATOM   1404  CB  GLU A 182      -4.324 -10.363  -6.959  1.00  0.00           C  
ATOM   1405  CG  GLU A 182      -3.143  -9.741  -7.722  1.00  0.00           C  
ATOM   1406  CD  GLU A 182      -2.486 -10.752  -8.681  1.00  0.00           C  
ATOM   1407  OE1 GLU A 182      -1.590 -11.517  -8.248  1.00  0.00           O  
ATOM   1408  OE2 GLU A 182      -2.860 -10.792  -9.878  1.00  0.00           O  
ATOM   1409  H   GLU A 182      -5.920  -9.411  -9.471  1.00  0.00           H  
ATOM   1410  HA  GLU A 182      -5.175 -11.395  -8.622  1.00  0.00           H  
ATOM   1411  HB2 GLU A 182      -4.652  -9.663  -6.199  1.00  0.00           H  
ATOM   1412  HB3 GLU A 182      -3.961 -11.240  -6.428  1.00  0.00           H  
ATOM   1413  HG2 GLU A 182      -3.480  -8.860  -8.270  1.00  0.00           H  
ATOM   1414  HG3 GLU A 182      -2.407  -9.400  -6.990  1.00  0.00           H  
ATOM   1415  N   GLY A 183      -7.869 -11.488  -7.386  1.00  0.00           N  
ATOM   1416  CA  GLY A 183      -8.969 -12.145  -6.668  1.00  0.00           C  
ATOM   1417  C   GLY A 183      -9.468 -11.391  -5.424  1.00  0.00           C  
ATOM   1418  O   GLY A 183     -10.057 -12.013  -4.535  1.00  0.00           O  
ATOM   1419  H   GLY A 183      -8.084 -10.891  -8.171  1.00  0.00           H  
ATOM   1420  HA2 GLY A 183      -9.810 -12.262  -7.352  1.00  0.00           H  
ATOM   1421  HA3 GLY A 183      -8.661 -13.145  -6.362  1.00  0.00           H  
ATOM   1422  N   ARG A 184      -9.247 -10.068  -5.333  1.00  0.00           N  
ATOM   1423  CA  ARG A 184      -9.588  -9.209  -4.191  1.00  0.00           C  
ATOM   1424  C   ARG A 184     -10.203  -7.899  -4.628  1.00  0.00           C  
ATOM   1425  O   ARG A 184      -9.638  -7.203  -5.470  1.00  0.00           O  
ATOM   1426  CB  ARG A 184      -8.327  -8.840  -3.411  1.00  0.00           C  
ATOM   1427  CG  ARG A 184      -8.641  -8.644  -1.925  1.00  0.00           C  
ATOM   1428  CD  ARG A 184      -8.996  -9.911  -1.135  1.00  0.00           C  
ATOM   1429  NE  ARG A 184      -7.934 -10.935  -1.203  1.00  0.00           N  
ATOM   1430  CZ  ARG A 184      -7.690 -11.899  -0.331  1.00  0.00           C  
ATOM   1431  NH1 ARG A 184      -8.405 -12.053   0.749  1.00  0.00           N  
ATOM   1432  NH2 ARG A 184      -6.727 -12.751  -0.538  1.00  0.00           N  
ATOM   1433  H   ARG A 184      -8.781  -9.596  -6.095  1.00  0.00           H  
ATOM   1434  HA  ARG A 184     -10.297  -9.735  -3.550  1.00  0.00           H  
ATOM   1435  HB2 ARG A 184      -7.541  -9.556  -3.597  1.00  0.00           H  
ATOM   1436  HB3 ARG A 184      -7.937  -7.891  -3.779  1.00  0.00           H  
ATOM   1437  HG2 ARG A 184      -7.776  -8.183  -1.456  1.00  0.00           H  
ATOM   1438  HG3 ARG A 184      -9.482  -7.941  -1.876  1.00  0.00           H  
ATOM   1439  HD2 ARG A 184      -9.158  -9.613  -0.098  1.00  0.00           H  
ATOM   1440  HD3 ARG A 184      -9.928 -10.336  -1.513  1.00  0.00           H  
ATOM   1441  HE  ARG A 184      -7.337 -10.929  -2.013  1.00  0.00           H  
ATOM   1442 HH11 ARG A 184      -9.174 -11.428   0.916  1.00  0.00           H  
ATOM   1443 HH12 ARG A 184      -8.186 -12.771   1.417  1.00  0.00           H  
ATOM   1444 HH21 ARG A 184      -6.149 -12.681  -1.361  1.00  0.00           H  
ATOM   1445 HH22 ARG A 184      -6.534 -13.464   0.142  1.00  0.00           H  
ATOM   1446  N   LYS A 185     -11.321  -7.538  -4.009  1.00  0.00           N  
ATOM   1447  CA  LYS A 185     -12.007  -6.282  -4.299  1.00  0.00           C  
ATOM   1448  C   LYS A 185     -11.483  -5.088  -3.497  1.00  0.00           C  
ATOM   1449  O   LYS A 185     -11.642  -5.052  -2.279  1.00  0.00           O  
ATOM   1450  CB  LYS A 185     -13.529  -6.481  -4.170  1.00  0.00           C  
ATOM   1451  CG  LYS A 185     -14.338  -5.243  -4.601  1.00  0.00           C  
ATOM   1452  CD  LYS A 185     -14.873  -4.407  -3.423  1.00  0.00           C  
ATOM   1453  CE  LYS A 185     -16.048  -5.115  -2.735  1.00  0.00           C  
ATOM   1454  NZ  LYS A 185     -16.559  -4.334  -1.578  1.00  0.00           N  
ATOM   1455  H   LYS A 185     -11.693  -8.206  -3.354  1.00  0.00           H  
ATOM   1456  HA  LYS A 185     -11.741  -6.080  -5.324  1.00  0.00           H  
ATOM   1457  HB2 LYS A 185     -13.816  -7.312  -4.814  1.00  0.00           H  
ATOM   1458  HB3 LYS A 185     -13.778  -6.758  -3.145  1.00  0.00           H  
ATOM   1459  HG2 LYS A 185     -13.715  -4.613  -5.239  1.00  0.00           H  
ATOM   1460  HG3 LYS A 185     -15.182  -5.570  -5.209  1.00  0.00           H  
ATOM   1461  HD2 LYS A 185     -14.079  -4.225  -2.703  1.00  0.00           H  
ATOM   1462  HD3 LYS A 185     -15.217  -3.444  -3.804  1.00  0.00           H  
ATOM   1463  HE2 LYS A 185     -16.846  -5.261  -3.471  1.00  0.00           H  
ATOM   1464  HE3 LYS A 185     -15.719  -6.102  -2.396  1.00  0.00           H  
ATOM   1465  HZ1 LYS A 185     -15.859  -4.234  -0.857  1.00  0.00           H  
ATOM   1466  HZ2 LYS A 185     -16.859  -3.408  -1.861  1.00  0.00           H  
ATOM   1467  HZ3 LYS A 185     -17.359  -4.795  -1.161  1.00  0.00           H  
ATOM   1468  N   ILE A 186     -10.889  -4.110  -4.184  1.00  0.00           N  
ATOM   1469  CA  ILE A 186     -10.475  -2.831  -3.579  1.00  0.00           C  
ATOM   1470  C   ILE A 186     -11.692  -1.989  -3.140  1.00  0.00           C  
ATOM   1471  O   ILE A 186     -12.719  -1.959  -3.820  1.00  0.00           O  
ATOM   1472  CB  ILE A 186      -9.588  -2.033  -4.566  1.00  0.00           C  
ATOM   1473  CG1 ILE A 186      -8.312  -2.827  -4.922  1.00  0.00           C  
ATOM   1474  CG2 ILE A 186      -9.211  -0.658  -3.989  1.00  0.00           C  
ATOM   1475  CD1 ILE A 186      -7.253  -2.003  -5.661  1.00  0.00           C  
ATOM   1476  H   ILE A 186     -10.804  -4.242  -5.185  1.00  0.00           H  
ATOM   1477  HA  ILE A 186      -9.881  -3.050  -2.691  1.00  0.00           H  
ATOM   1478  HB  ILE A 186     -10.149  -1.867  -5.485  1.00  0.00           H  
ATOM   1479 HG12 ILE A 186      -7.863  -3.206  -4.011  1.00  0.00           H  
ATOM   1480 HG13 ILE A 186      -8.585  -3.677  -5.548  1.00  0.00           H  
ATOM   1481 HG21 ILE A 186     -10.101  -0.076  -3.787  1.00  0.00           H  
ATOM   1482 HG22 ILE A 186      -8.631  -0.767  -3.074  1.00  0.00           H  
ATOM   1483 HG23 ILE A 186      -8.654  -0.077  -4.720  1.00  0.00           H  
ATOM   1484 HD11 ILE A 186      -7.737  -1.417  -6.448  1.00  0.00           H  
ATOM   1485 HD12 ILE A 186      -6.752  -1.320  -4.968  1.00  0.00           H  
ATOM   1486 HD13 ILE A 186      -6.499  -2.667  -6.084  1.00  0.00           H  
ATOM   1487  N   GLU A 187     -11.536  -1.236  -2.047  1.00  0.00           N  
ATOM   1488  CA  GLU A 187     -12.445  -0.189  -1.557  1.00  0.00           C  
ATOM   1489  C   GLU A 187     -11.744   1.186  -1.513  1.00  0.00           C  
ATOM   1490  O   GLU A 187     -10.879   1.390  -0.660  1.00  0.00           O  
ATOM   1491  CB  GLU A 187     -12.968  -0.549  -0.155  1.00  0.00           C  
ATOM   1492  CG  GLU A 187     -13.739  -1.870  -0.119  1.00  0.00           C  
ATOM   1493  CD  GLU A 187     -14.397  -2.116   1.251  1.00  0.00           C  
ATOM   1494  OE1 GLU A 187     -15.265  -1.311   1.667  1.00  0.00           O  
ATOM   1495  OE2 GLU A 187     -14.085  -3.143   1.900  1.00  0.00           O  
ATOM   1496  H   GLU A 187     -10.658  -1.353  -1.549  1.00  0.00           H  
ATOM   1497  HA  GLU A 187     -13.294  -0.130  -2.230  1.00  0.00           H  
ATOM   1498  HB2 GLU A 187     -12.131  -0.631   0.535  1.00  0.00           H  
ATOM   1499  HB3 GLU A 187     -13.614   0.258   0.189  1.00  0.00           H  
ATOM   1500  HG2 GLU A 187     -14.508  -1.854  -0.896  1.00  0.00           H  
ATOM   1501  HG3 GLU A 187     -13.040  -2.678  -0.342  1.00  0.00           H  
ATOM   1502  N   VAL A 188     -12.066   2.132  -2.413  1.00  0.00           N  
ATOM   1503  CA  VAL A 188     -11.359   3.434  -2.509  1.00  0.00           C  
ATOM   1504  C   VAL A 188     -12.123   4.587  -1.837  1.00  0.00           C  
ATOM   1505  O   VAL A 188     -13.005   5.225  -2.411  1.00  0.00           O  
ATOM   1506  CB  VAL A 188     -10.740   3.763  -3.898  1.00  0.00           C  
ATOM   1507  CG1 VAL A 188     -10.354   2.531  -4.721  1.00  0.00           C  
ATOM   1508  CG2 VAL A 188     -11.427   4.746  -4.812  1.00  0.00           C  
ATOM   1509  H   VAL A 188     -12.846   1.955  -3.035  1.00  0.00           H  
ATOM   1510  HA  VAL A 188     -10.494   3.308  -1.877  1.00  0.00           H  
ATOM   1511  HB  VAL A 188      -9.828   4.314  -3.729  1.00  0.00           H  
ATOM   1512 HG11 VAL A 188      -9.548   2.018  -4.201  1.00  0.00           H  
ATOM   1513 HG12 VAL A 188     -11.207   1.872  -4.859  1.00  0.00           H  
ATOM   1514 HG13 VAL A 188     -10.002   2.818  -5.710  1.00  0.00           H  
ATOM   1515 HG21 VAL A 188     -12.376   4.367  -5.136  1.00  0.00           H  
ATOM   1516 HG22 VAL A 188     -11.552   5.695  -4.295  1.00  0.00           H  
ATOM   1517 HG23 VAL A 188     -10.770   4.909  -5.660  1.00  0.00           H  
ATOM   1518  N   ASN A 189     -11.821   4.839  -0.566  1.00  0.00           N  
ATOM   1519  CA  ASN A 189     -12.382   5.948   0.200  1.00  0.00           C  
ATOM   1520  C   ASN A 189     -11.631   7.260  -0.064  1.00  0.00           C  
ATOM   1521  O   ASN A 189     -10.409   7.280  -0.247  1.00  0.00           O  
ATOM   1522  CB  ASN A 189     -12.292   5.623   1.691  1.00  0.00           C  
ATOM   1523  CG  ASN A 189     -13.013   4.338   2.067  1.00  0.00           C  
ATOM   1524  OD1 ASN A 189     -14.197   4.156   1.820  1.00  0.00           O  
ATOM   1525  ND2 ASN A 189     -12.311   3.404   2.665  1.00  0.00           N  
ATOM   1526  H   ASN A 189     -11.004   4.366  -0.196  1.00  0.00           H  
ATOM   1527  HA  ASN A 189     -13.435   6.086  -0.067  1.00  0.00           H  
ATOM   1528  HB2 ASN A 189     -11.245   5.561   1.971  1.00  0.00           H  
ATOM   1529  HB3 ASN A 189     -12.734   6.445   2.255  1.00  0.00           H  
ATOM   1530 HD21 ASN A 189     -11.330   3.581   2.864  1.00  0.00           H  
ATOM   1531 HD22 ASN A 189     -12.772   2.546   2.910  1.00  0.00           H  
ATOM   1532  N   ASN A 190     -12.328   8.390   0.056  1.00  0.00           N  
ATOM   1533  CA  ASN A 190     -11.670   9.679   0.248  1.00  0.00           C  
ATOM   1534  C   ASN A 190     -10.806   9.636   1.536  1.00  0.00           C  
ATOM   1535  O   ASN A 190     -11.172   8.977   2.520  1.00  0.00           O  
ATOM   1536  CB  ASN A 190     -12.764  10.761   0.318  1.00  0.00           C  
ATOM   1537  CG  ASN A 190     -12.228  12.142   0.648  1.00  0.00           C  
ATOM   1538  OD1 ASN A 190     -12.531  12.720   1.681  1.00  0.00           O  
ATOM   1539  ND2 ASN A 190     -11.429  12.720  -0.211  1.00  0.00           N  
ATOM   1540  H   ASN A 190     -13.313   8.311   0.267  1.00  0.00           H  
ATOM   1541  HA  ASN A 190     -11.026   9.856  -0.618  1.00  0.00           H  
ATOM   1542  HB2 ASN A 190     -13.289  10.812  -0.634  1.00  0.00           H  
ATOM   1543  HB3 ASN A 190     -13.484  10.492   1.092  1.00  0.00           H  
ATOM   1544 HD21 ASN A 190     -11.310  12.338  -1.153  1.00  0.00           H  
ATOM   1545 HD22 ASN A 190     -11.126  13.655  -0.001  1.00  0.00           H  
ATOM   1546  N   ALA A 191      -9.652  10.309   1.561  1.00  0.00           N  
ATOM   1547  CA  ALA A 191      -8.842  10.341   2.779  1.00  0.00           C  
ATOM   1548  C   ALA A 191      -9.313  11.380   3.808  1.00  0.00           C  
ATOM   1549  O   ALA A 191      -9.950  12.385   3.492  1.00  0.00           O  
ATOM   1550  CB  ALA A 191      -7.368  10.565   2.466  1.00  0.00           C  
ATOM   1551  H   ALA A 191      -9.376  10.862   0.762  1.00  0.00           H  
ATOM   1552  HA  ALA A 191      -8.904   9.359   3.240  1.00  0.00           H  
ATOM   1553  HB1 ALA A 191      -7.037   9.741   1.836  1.00  0.00           H  
ATOM   1554  HB2 ALA A 191      -7.228  11.519   1.961  1.00  0.00           H  
ATOM   1555  HB3 ALA A 191      -6.791  10.570   3.404  1.00  0.00           H  
ATOM   1556  N   THR A 192      -8.872  11.153   5.040  1.00  0.00           N  
ATOM   1557  CA  THR A 192      -8.806  12.133   6.119  1.00  0.00           C  
ATOM   1558  C   THR A 192      -7.318  12.330   6.409  1.00  0.00           C  
ATOM   1559  O   THR A 192      -6.614  11.388   6.784  1.00  0.00           O  
ATOM   1560  CB  THR A 192      -9.688  11.661   7.290  1.00  0.00           C  
ATOM   1561  OG1 THR A 192     -10.434  12.753   7.792  1.00  0.00           O  
ATOM   1562  CG2 THR A 192      -8.994  10.996   8.463  1.00  0.00           C  
ATOM   1563  H   THR A 192      -8.369  10.281   5.185  1.00  0.00           H  
ATOM   1564  HA  THR A 192      -9.207  13.085   5.768  1.00  0.00           H  
ATOM   1565  HB  THR A 192     -10.363  10.899   6.898  1.00  0.00           H  
ATOM   1566  HG1 THR A 192     -11.046  12.405   8.465  1.00  0.00           H  
ATOM   1567 HG21 THR A 192      -8.493  10.126   8.055  1.00  0.00           H  
ATOM   1568 HG22 THR A 192      -8.278  11.671   8.931  1.00  0.00           H  
ATOM   1569 HG23 THR A 192      -9.728  10.665   9.195  1.00  0.00           H  
ATOM   1570  N   ALA A 193      -6.750  13.479   6.031  1.00  0.00           N  
ATOM   1571  CA  ALA A 193      -5.294  13.601   6.060  1.00  0.00           C  
ATOM   1572  C   ALA A 193      -4.733  13.696   7.489  1.00  0.00           C  
ATOM   1573  O   ALA A 193      -5.388  14.202   8.400  1.00  0.00           O  
ATOM   1574  CB  ALA A 193      -4.800  14.654   5.095  1.00  0.00           C  
ATOM   1575  H   ALA A 193      -7.316  14.242   5.692  1.00  0.00           H  
ATOM   1576  HA  ALA A 193      -4.909  12.688   5.637  1.00  0.00           H  
ATOM   1577  HB1 ALA A 193      -5.190  14.397   4.113  1.00  0.00           H  
ATOM   1578  HB2 ALA A 193      -5.108  15.648   5.412  1.00  0.00           H  
ATOM   1579  HB3 ALA A 193      -3.716  14.562   5.059  1.00  0.00           H  
ATOM   1580  N   ARG A 194      -3.543  13.116   7.693  1.00  0.00           N  
ATOM   1581  CA  ARG A 194      -3.203  12.501   8.986  1.00  0.00           C  
ATOM   1582  C   ARG A 194      -3.054  13.497  10.150  1.00  0.00           C  
ATOM   1583  O   ARG A 194      -3.317  13.149  11.300  1.00  0.00           O  
ATOM   1584  CB  ARG A 194      -1.947  11.622   8.819  1.00  0.00           C  
ATOM   1585  CG  ARG A 194      -1.880  10.546   9.909  1.00  0.00           C  
ATOM   1586  CD  ARG A 194      -0.685   9.618   9.691  1.00  0.00           C  
ATOM   1587  NE  ARG A 194      -0.775   8.460  10.592  1.00  0.00           N  
ATOM   1588  CZ  ARG A 194       0.111   7.514  10.805  1.00  0.00           C  
ATOM   1589  NH1 ARG A 194       1.294   7.509  10.268  1.00  0.00           N  
ATOM   1590  NH2 ARG A 194      -0.187   6.478  11.531  1.00  0.00           N  
ATOM   1591  H   ARG A 194      -3.032  12.811   6.877  1.00  0.00           H  
ATOM   1592  HA  ARG A 194      -4.038  11.841   9.232  1.00  0.00           H  
ATOM   1593  HB2 ARG A 194      -1.989  11.118   7.853  1.00  0.00           H  
ATOM   1594  HB3 ARG A 194      -1.046  12.233   8.846  1.00  0.00           H  
ATOM   1595  HG2 ARG A 194      -1.793  11.005  10.897  1.00  0.00           H  
ATOM   1596  HG3 ARG A 194      -2.799   9.958   9.871  1.00  0.00           H  
ATOM   1597  HD2 ARG A 194      -0.703   9.281   8.655  1.00  0.00           H  
ATOM   1598  HD3 ARG A 194       0.240  10.173   9.864  1.00  0.00           H  
ATOM   1599  HE  ARG A 194      -1.700   8.246  10.959  1.00  0.00           H  
ATOM   1600 HH11 ARG A 194       1.472   8.151   9.518  1.00  0.00           H  
ATOM   1601 HH12 ARG A 194       1.759   6.605  10.274  1.00  0.00           H  
ATOM   1602 HH21 ARG A 194      -1.120   6.380  11.897  1.00  0.00           H  
ATOM   1603 HH22 ARG A 194       0.457   5.696  11.497  1.00  0.00           H  
ATOM   1604  N   VAL A 195      -2.629  14.728   9.852  1.00  0.00           N  
ATOM   1605  CA  VAL A 195      -2.317  15.789  10.829  1.00  0.00           C  
ATOM   1606  C   VAL A 195      -3.548  16.523  11.399  1.00  0.00           C  
ATOM   1607  O   VAL A 195      -3.508  16.974  12.548  1.00  0.00           O  
ATOM   1608  CB  VAL A 195      -1.309  16.779  10.205  1.00  0.00           C  
ATOM   1609  CG1 VAL A 195      -1.892  17.614   9.055  1.00  0.00           C  
ATOM   1610  CG2 VAL A 195      -0.686  17.725  11.235  1.00  0.00           C  
ATOM   1611  H   VAL A 195      -2.444  14.885   8.873  1.00  0.00           H  
ATOM   1612  HA  VAL A 195      -1.817  15.321  11.676  1.00  0.00           H  
ATOM   1613  HB  VAL A 195      -0.490  16.186   9.788  1.00  0.00           H  
ATOM   1614 HG11 VAL A 195      -2.318  16.966   8.289  1.00  0.00           H  
ATOM   1615 HG12 VAL A 195      -2.658  18.292   9.425  1.00  0.00           H  
ATOM   1616 HG13 VAL A 195      -1.095  18.200   8.594  1.00  0.00           H  
ATOM   1617 HG21 VAL A 195      -1.431  18.417  11.633  1.00  0.00           H  
ATOM   1618 HG22 VAL A 195      -0.261  17.149  12.057  1.00  0.00           H  
ATOM   1619 HG23 VAL A 195       0.110  18.303  10.768  1.00  0.00           H  
ATOM   1620  N   MET A 196      -4.641  16.652  10.628  1.00  0.00           N  
ATOM   1621  CA  MET A 196      -5.850  17.421  11.000  1.00  0.00           C  
ATOM   1622  C   MET A 196      -6.859  16.640  11.863  1.00  0.00           C  
ATOM   1623  O   MET A 196      -6.941  15.394  11.757  1.00  0.00           O  
ATOM   1624  CB  MET A 196      -6.510  18.043   9.753  1.00  0.00           C  
ATOM   1625  CG  MET A 196      -6.964  17.029   8.696  1.00  0.00           C  
ATOM   1626  SD  MET A 196      -7.917  17.729   7.318  1.00  0.00           S  
ATOM   1627  CE  MET A 196      -6.619  18.668   6.463  1.00  0.00           C  
ATOM   1628  OXT MET A 196      -7.572  17.294  12.658  1.00  0.00           O  
ATOM   1629  H   MET A 196      -4.630  16.160   9.745  1.00  0.00           H  
ATOM   1630  HA  MET A 196      -5.533  18.258  11.621  1.00  0.00           H  
ATOM   1631  HB2 MET A 196      -7.376  18.626  10.073  1.00  0.00           H  
ATOM   1632  HB3 MET A 196      -5.805  18.734   9.295  1.00  0.00           H  
ATOM   1633  HG2 MET A 196      -6.081  16.544   8.282  1.00  0.00           H  
ATOM   1634  HG3 MET A 196      -7.584  16.275   9.181  1.00  0.00           H  
ATOM   1635  HE1 MET A 196      -6.261  19.476   7.105  1.00  0.00           H  
ATOM   1636  HE2 MET A 196      -5.789  18.007   6.210  1.00  0.00           H  
ATOM   1637  HE3 MET A 196      -7.024  19.097   5.547  1.00  0.00           H  
TER    1638      MET A 196                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  O5'   U B 197      -0.483 -15.551   9.023  1.00  0.00           O  
ATOM      2  C5'   U B 197      -1.405 -14.557   8.590  1.00  0.00           C  
ATOM      3  C4'   U B 197      -0.911 -13.132   8.916  1.00  0.00           C  
ATOM      4  O4'   U B 197       0.232 -12.769   8.142  1.00  0.00           O  
ATOM      5  C3'   U B 197      -2.000 -12.087   8.624  1.00  0.00           C  
ATOM      6  O3'   U B 197      -2.390 -11.394   9.803  1.00  0.00           O  
ATOM      7  C2'   U B 197      -1.339 -11.129   7.627  1.00  0.00           C  
ATOM      8  O2'   U B 197      -0.754 -10.008   8.271  1.00  0.00           O  
ATOM      9  C1'   U B 197      -0.180 -11.953   7.049  1.00  0.00           C  
ATOM     10  N1    U B 197      -0.420 -12.797   5.831  1.00  0.00           N  
ATOM     11  C2    U B 197       0.696 -13.452   5.275  1.00  0.00           C  
ATOM     12  O2    U B 197       1.822 -13.453   5.774  1.00  0.00           O  
ATOM     13  N3    U B 197       0.513 -14.117   4.081  1.00  0.00           N  
ATOM     14  C4    U B 197      -0.664 -14.205   3.383  1.00  0.00           C  
ATOM     15  O4    U B 197      -0.710 -14.817   2.318  1.00  0.00           O  
ATOM     16  C5    U B 197      -1.778 -13.535   4.013  1.00  0.00           C  
ATOM     17  C6    U B 197      -1.640 -12.869   5.190  1.00  0.00           C  
ATOM     18  H5'   U B 197      -2.361 -14.718   9.093  1.00  0.00           H  
ATOM     19 H5''   U B 197      -1.560 -14.650   7.515  1.00  0.00           H  
ATOM     20  H4'   U B 197      -0.655 -13.081   9.978  1.00  0.00           H  
ATOM     21  H3'   U B 197      -2.847 -12.551   8.115  1.00  0.00           H  
ATOM     22  H2'   U B 197      -2.066 -10.783   6.888  1.00  0.00           H  
ATOM     23 HO2'   U B 197      -1.172  -9.951   9.152  1.00  0.00           H  
ATOM     24  H1'   U B 197       0.614 -11.246   6.797  1.00  0.00           H  
ATOM     25  H3    U B 197       1.310 -14.577   3.682  1.00  0.00           H  
ATOM     26  H5    U B 197      -2.735 -13.582   3.513  1.00  0.00           H  
ATOM     27  H6    U B 197      -2.518 -12.398   5.615  1.00  0.00           H  
ATOM     28 HO5'   U B 197      -0.393 -15.518   9.997  1.00  0.00           H  
ATOM     29  P     G B 198      -3.788 -11.674  10.526  1.00  0.00           P  
ATOM     30  OP1   G B 198      -3.541 -11.747  11.986  1.00  0.00           O  
ATOM     31  OP2   G B 198      -4.487 -12.796   9.858  1.00  0.00           O  
ATOM     32  O5'   G B 198      -4.607 -10.325  10.227  1.00  0.00           O  
ATOM     33  C5'   G B 198      -4.795  -9.839   8.907  1.00  0.00           C  
ATOM     34  C4'   G B 198      -6.085  -9.004   8.844  1.00  0.00           C  
ATOM     35  O4'   G B 198      -6.362  -8.643   7.494  1.00  0.00           O  
ATOM     36  C3'   G B 198      -7.324  -9.772   9.337  1.00  0.00           C  
ATOM     37  O3'   G B 198      -8.357  -8.871   9.733  1.00  0.00           O  
ATOM     38  C2'   G B 198      -7.710 -10.505   8.055  1.00  0.00           C  
ATOM     39  O2'   G B 198      -9.045 -10.992   8.055  1.00  0.00           O  
ATOM     40  C1'   G B 198      -7.461  -9.419   7.002  1.00  0.00           C  
ATOM     41  N9    G B 198      -7.177  -9.960   5.647  1.00  0.00           N  
ATOM     42  C8    G B 198      -7.091 -11.265   5.230  1.00  0.00           C  
ATOM     43  N7    G B 198      -6.690 -11.416   3.992  1.00  0.00           N  
ATOM     44  C5    G B 198      -6.557 -10.099   3.534  1.00  0.00           C  
ATOM     45  C6    G B 198      -6.107  -9.563   2.272  1.00  0.00           C  
ATOM     46  O6    G B 198      -5.680 -10.147   1.270  1.00  0.00           O  
ATOM     47  N1    G B 198      -6.198  -8.191   2.202  1.00  0.00           N  
ATOM     48  C2    G B 198      -6.624  -7.408   3.218  1.00  0.00           C  
ATOM     49  N2    G B 198      -6.672  -6.127   2.979  1.00  0.00           N  
ATOM     50  N3    G B 198      -6.990  -7.845   4.415  1.00  0.00           N  
ATOM     51  C4    G B 198      -6.933  -9.208   4.519  1.00  0.00           C  
ATOM     52  H5'   G B 198      -4.832 -10.663   8.193  1.00  0.00           H  
ATOM     53 H5''   G B 198      -3.945  -9.213   8.630  1.00  0.00           H  
ATOM     54  H4'   G B 198      -5.932  -8.111   9.452  1.00  0.00           H  
ATOM     55  H3'   G B 198      -7.093 -10.491  10.123  1.00  0.00           H  
ATOM     56  H2'   G B 198      -7.006 -11.331   7.917  1.00  0.00           H  
ATOM     57 HO2'   G B 198      -9.605 -10.333   8.508  1.00  0.00           H  
ATOM     58  H1'   G B 198      -8.348  -8.781   6.946  1.00  0.00           H  
ATOM     59  H8    G B 198      -7.295 -12.100   5.894  1.00  0.00           H  
ATOM     60  H1    G B 198      -5.927  -7.727   1.351  1.00  0.00           H  
ATOM     61  H21   G B 198      -6.336  -5.780   2.089  1.00  0.00           H  
ATOM     62  H22   G B 198      -6.963  -5.497   3.717  1.00  0.00           H  
ATOM     63  P     C B 199      -8.518  -8.409  11.260  1.00  0.00           P  
ATOM     64  OP1   C B 199      -8.454  -9.615  12.121  1.00  0.00           O  
ATOM     65  OP2   C B 199      -9.727  -7.556  11.341  1.00  0.00           O  
ATOM     66  O5'   C B 199      -7.225  -7.505  11.585  1.00  0.00           O  
ATOM     67  C5'   C B 199      -7.059  -6.207  11.023  1.00  0.00           C  
ATOM     68  C4'   C B 199      -5.838  -5.499  11.627  1.00  0.00           C  
ATOM     69  O4'   C B 199      -4.618  -6.143  11.259  1.00  0.00           O  
ATOM     70  C3'   C B 199      -5.736  -4.034  11.154  1.00  0.00           C  
ATOM     71  O3'   C B 199      -5.572  -3.154  12.262  1.00  0.00           O  
ATOM     72  C2'   C B 199      -4.468  -4.045  10.290  1.00  0.00           C  
ATOM     73  O2'   C B 199      -3.801  -2.788  10.248  1.00  0.00           O  
ATOM     74  C1'   C B 199      -3.663  -5.134  10.990  1.00  0.00           C  
ATOM     75  N1    C B 199      -2.540  -5.664  10.167  1.00  0.00           N  
ATOM     76  C2    C B 199      -1.219  -5.488  10.612  1.00  0.00           C  
ATOM     77  O2    C B 199      -0.952  -4.827  11.620  1.00  0.00           O  
ATOM     78  N3    C B 199      -0.185  -6.066   9.947  1.00  0.00           N  
ATOM     79  C4    C B 199      -0.460  -6.785   8.878  1.00  0.00           C  
ATOM     80  N4    C B 199       0.549  -7.404   8.338  1.00  0.00           N  
ATOM     81  C5    C B 199      -1.763  -6.951   8.344  1.00  0.00           C  
ATOM     82  C6    C B 199      -2.788  -6.372   9.017  1.00  0.00           C  
ATOM     83  H5'   C B 199      -7.942  -5.607  11.248  1.00  0.00           H  
ATOM     84 H5''   C B 199      -6.948  -6.267   9.939  1.00  0.00           H  
ATOM     85  H4'   C B 199      -5.935  -5.510  12.713  1.00  0.00           H  
ATOM     86  H3'   C B 199      -6.588  -3.750  10.543  1.00  0.00           H  
ATOM     87  H2'   C B 199      -4.729  -4.370   9.284  1.00  0.00           H  
ATOM     88 HO2'   C B 199      -3.941  -2.352  11.109  1.00  0.00           H  
ATOM     89  H1'   C B 199      -3.289  -4.730  11.935  1.00  0.00           H  
ATOM     90  H41   C B 199       1.402  -7.402   8.869  1.00  0.00           H  
ATOM     91  H42   C B 199       0.309  -8.156   7.711  1.00  0.00           H  
ATOM     92  H5    C B 199      -1.948  -7.547   7.464  1.00  0.00           H  
ATOM     93  H6    C B 199      -3.808  -6.486   8.671  1.00  0.00           H  
ATOM     94  P     A B 200      -6.846  -2.583  13.051  1.00  0.00           P  
ATOM     95  OP1   A B 200      -6.356  -1.877  14.259  1.00  0.00           O  
ATOM     96  OP2   A B 200      -7.838  -3.670  13.213  1.00  0.00           O  
ATOM     97  O5'   A B 200      -7.466  -1.499  12.034  1.00  0.00           O  
ATOM     98  C5'   A B 200      -6.800  -0.273  11.780  1.00  0.00           C  
ATOM     99  C4'   A B 200      -7.480   0.596  10.709  1.00  0.00           C  
ATOM    100  O4'   A B 200      -7.364   0.003   9.421  1.00  0.00           O  
ATOM    101  C3'   A B 200      -8.972   0.886  10.947  1.00  0.00           C  
ATOM    102  O3'   A B 200      -9.383   2.136  10.401  1.00  0.00           O  
ATOM    103  C2'   A B 200      -9.634  -0.246  10.166  1.00  0.00           C  
ATOM    104  O2'   A B 200     -10.931   0.082   9.684  1.00  0.00           O  
ATOM    105  C1'   A B 200      -8.627  -0.534   9.040  1.00  0.00           C  
ATOM    106  N9    A B 200      -8.502  -1.980   8.735  1.00  0.00           N  
ATOM    107  C8    A B 200      -8.836  -3.067   9.513  1.00  0.00           C  
ATOM    108  N7    A B 200      -8.644  -4.223   8.931  1.00  0.00           N  
ATOM    109  C5    A B 200      -8.165  -3.862   7.663  1.00  0.00           C  
ATOM    110  C6    A B 200      -7.762  -4.585   6.514  1.00  0.00           C  
ATOM    111  N6    A B 200      -7.736  -5.902   6.469  1.00  0.00           N  
ATOM    112  N1    A B 200      -7.367  -3.959   5.399  1.00  0.00           N  
ATOM    113  C2    A B 200      -7.360  -2.627   5.419  1.00  0.00           C  
ATOM    114  N3    A B 200      -7.685  -1.819   6.424  1.00  0.00           N  
ATOM    115  C4    A B 200      -8.089  -2.502   7.531  1.00  0.00           C  
ATOM    116  H5'   A B 200      -5.778  -0.479  11.456  1.00  0.00           H  
ATOM    117 H5''   A B 200      -6.751   0.306  12.703  1.00  0.00           H  
ATOM    118  H4'   A B 200      -6.930   1.533  10.700  1.00  0.00           H  
ATOM    119  H3'   A B 200      -9.236   0.799  12.001  1.00  0.00           H  
ATOM    120  H2'   A B 200      -9.711  -1.087  10.853  1.00  0.00           H  
ATOM    121 HO2'   A B 200     -10.944   1.048   9.535  1.00  0.00           H  
ATOM    122  H1'   A B 200      -8.954  -0.009   8.139  1.00  0.00           H  
ATOM    123  H8    A B 200      -9.192  -2.978  10.533  1.00  0.00           H  
ATOM    124  H61   A B 200      -7.405  -6.397   5.650  1.00  0.00           H  
ATOM    125  H62   A B 200      -7.971  -6.408   7.306  1.00  0.00           H  
ATOM    126  H2    A B 200      -7.033  -2.116   4.521  1.00  0.00           H  
ATOM    127  P     U B 201      -9.097   3.513  11.161  1.00  0.00           P  
ATOM    128  OP1   U B 201      -8.150   3.280  12.276  1.00  0.00           O  
ATOM    129  OP2   U B 201     -10.402   4.156  11.446  1.00  0.00           O  
ATOM    130  O5'   U B 201      -8.359   4.377  10.029  1.00  0.00           O  
ATOM    131  C5'   U B 201      -7.122   3.965   9.472  1.00  0.00           C  
ATOM    132  C4'   U B 201      -6.363   5.088   8.756  1.00  0.00           C  
ATOM    133  O4'   U B 201      -6.830   5.379   7.443  1.00  0.00           O  
ATOM    134  C3'   U B 201      -6.366   6.392   9.565  1.00  0.00           C  
ATOM    135  O3'   U B 201      -5.110   7.073   9.476  1.00  0.00           O  
ATOM    136  C2'   U B 201      -7.520   7.138   8.880  1.00  0.00           C  
ATOM    137  O2'   U B 201      -7.446   8.540   9.099  1.00  0.00           O  
ATOM    138  C1'   U B 201      -7.418   6.679   7.416  1.00  0.00           C  
ATOM    139  N1    U B 201      -8.731   6.583   6.714  1.00  0.00           N  
ATOM    140  C2    U B 201      -8.944   7.349   5.560  1.00  0.00           C  
ATOM    141  O2    U B 201      -8.159   8.202   5.155  1.00  0.00           O  
ATOM    142  N3    U B 201     -10.115   7.134   4.855  1.00  0.00           N  
ATOM    143  C4    U B 201     -11.136   6.305   5.268  1.00  0.00           C  
ATOM    144  O4    U B 201     -12.195   6.268   4.655  1.00  0.00           O  
ATOM    145  C5    U B 201     -10.847   5.529   6.453  1.00  0.00           C  
ATOM    146  C6    U B 201      -9.682   5.678   7.134  1.00  0.00           C  
ATOM    147  H5'   U B 201      -7.274   3.131   8.783  1.00  0.00           H  
ATOM    148 H5''   U B 201      -6.478   3.620  10.282  1.00  0.00           H  
ATOM    149  H4'   U B 201      -5.352   4.721   8.662  1.00  0.00           H  
ATOM    150  H3'   U B 201      -6.627   6.215  10.607  1.00  0.00           H  
ATOM    151  H2'   U B 201      -8.454   6.767   9.307  1.00  0.00           H  
ATOM    152 HO2'   U B 201      -8.223   8.971   8.687  1.00  0.00           H  
ATOM    153  H1'   U B 201      -6.759   7.365   6.874  1.00  0.00           H  
ATOM    154  H3    U B 201     -10.231   7.602   3.968  1.00  0.00           H  
ATOM    155  H5    U B 201     -11.581   4.812   6.782  1.00  0.00           H  
ATOM    156  H6    U B 201      -9.485   5.074   8.011  1.00  0.00           H  
ATOM    157  P     G B 202      -3.886   6.650  10.433  1.00  0.00           P  
ATOM    158  OP1   G B 202      -4.254   5.449  11.214  1.00  0.00           O  
ATOM    159  OP2   G B 202      -3.404   7.848  11.158  1.00  0.00           O  
ATOM    160  O5'   G B 202      -2.699   6.241   9.446  1.00  0.00           O  
ATOM    161  C5'   G B 202      -2.787   5.084   8.636  1.00  0.00           C  
ATOM    162  C4'   G B 202      -1.592   4.825   7.719  1.00  0.00           C  
ATOM    163  O4'   G B 202      -1.798   5.525   6.498  1.00  0.00           O  
ATOM    164  C3'   G B 202      -0.262   5.238   8.335  1.00  0.00           C  
ATOM    165  O3'   G B 202       0.705   4.265   7.990  1.00  0.00           O  
ATOM    166  C2'   G B 202      -0.164   6.617   7.685  1.00  0.00           C  
ATOM    167  O2'   G B 202       1.105   7.258   7.758  1.00  0.00           O  
ATOM    168  C1'   G B 202      -0.673   6.352   6.291  1.00  0.00           C  
ATOM    169  N9    G B 202      -0.996   7.611   5.591  1.00  0.00           N  
ATOM    170  C8    G B 202      -0.216   8.237   4.661  1.00  0.00           C  
ATOM    171  N7    G B 202      -0.743   9.324   4.162  1.00  0.00           N  
ATOM    172  C5    G B 202      -1.953   9.448   4.849  1.00  0.00           C  
ATOM    173  C6    G B 202      -2.982  10.451   4.776  1.00  0.00           C  
ATOM    174  O6    G B 202      -3.031  11.448   4.058  1.00  0.00           O  
ATOM    175  N1    G B 202      -4.023  10.263   5.668  1.00  0.00           N  
ATOM    176  C2    G B 202      -4.029   9.247   6.579  1.00  0.00           C  
ATOM    177  N2    G B 202      -4.998   9.228   7.448  1.00  0.00           N  
ATOM    178  N3    G B 202      -3.097   8.309   6.688  1.00  0.00           N  
ATOM    179  C4    G B 202      -2.086   8.439   5.777  1.00  0.00           C  
ATOM    180  H5'   G B 202      -3.635   5.219   7.972  1.00  0.00           H  
ATOM    181 H5''   G B 202      -2.929   4.212   9.279  1.00  0.00           H  
ATOM    182  H4'   G B 202      -1.506   3.771   7.483  1.00  0.00           H  
ATOM    183  H3'   G B 202      -0.315   5.316   9.409  1.00  0.00           H  
ATOM    184  H2'   G B 202      -0.943   7.235   8.124  1.00  0.00           H  
ATOM    185 HO2'   G B 202       1.521   7.034   8.609  1.00  0.00           H  
ATOM    186  H1'   G B 202       0.087   5.797   5.753  1.00  0.00           H  
ATOM    187  H8    G B 202       0.745   7.831   4.382  1.00  0.00           H  
ATOM    188  H1    G B 202      -4.800  10.913   5.613  1.00  0.00           H  
ATOM    189  H21   G B 202      -5.748   9.902   7.392  1.00  0.00           H  
ATOM    190  H22   G B 202      -5.009   8.497   8.150  1.00  0.00           H  
ATOM    191  P     U B 203       1.499   3.488   9.142  1.00  0.00           P  
ATOM    192  OP1   U B 203       2.149   2.286   8.569  1.00  0.00           O  
ATOM    193  OP2   U B 203       0.640   3.329  10.338  1.00  0.00           O  
ATOM    194  O5'   U B 203       2.616   4.583   9.445  1.00  0.00           O  
ATOM    195  C5'   U B 203       3.823   4.621   8.707  1.00  0.00           C  
ATOM    196  C4'   U B 203       3.727   5.050   7.218  1.00  0.00           C  
ATOM    197  O4'   U B 203       5.067   5.251   6.783  1.00  0.00           O  
ATOM    198  C3'   U B 203       3.105   4.188   6.097  1.00  0.00           C  
ATOM    199  O3'   U B 203       2.454   5.044   5.171  1.00  0.00           O  
ATOM    200  C2'   U B 203       4.279   3.497   5.378  1.00  0.00           C  
ATOM    201  O2'   U B 203       4.357   3.779   3.981  1.00  0.00           O  
ATOM    202  C1'   U B 203       5.506   4.083   6.082  1.00  0.00           C  
ATOM    203  N1    U B 203       6.213   3.078   6.944  1.00  0.00           N  
ATOM    204  C2    U B 203       7.616   3.134   6.981  1.00  0.00           C  
ATOM    205  O2    U B 203       8.276   4.043   6.476  1.00  0.00           O  
ATOM    206  N3    U B 203       8.274   2.090   7.602  1.00  0.00           N  
ATOM    207  C4    U B 203       7.680   0.990   8.175  1.00  0.00           C  
ATOM    208  O4    U B 203       8.368   0.105   8.676  1.00  0.00           O  
ATOM    209  C5    U B 203       6.235   1.005   8.123  1.00  0.00           C  
ATOM    210  C6    U B 203       5.547   2.021   7.543  1.00  0.00           C  
ATOM    211  H5'   U B 203       4.320   3.668   8.815  1.00  0.00           H  
ATOM    212 H5''   U B 203       4.462   5.356   9.201  1.00  0.00           H  
ATOM    213  H4'   U B 203       3.148   5.973   7.224  1.00  0.00           H  
ATOM    214  H3'   U B 203       2.411   3.446   6.470  1.00  0.00           H  
ATOM    215 HO3'   U B 203       3.023   5.007   4.382  1.00  0.00           H  
ATOM    216  H2'   U B 203       4.219   2.416   5.517  1.00  0.00           H  
ATOM    217 HO2'   U B 203       3.737   3.188   3.500  1.00  0.00           H  
ATOM    218  H1'   U B 203       6.202   4.401   5.302  1.00  0.00           H  
ATOM    219  H3    U B 203       9.278   2.127   7.624  1.00  0.00           H  
ATOM    220  H5    U B 203       5.697   0.180   8.564  1.00  0.00           H  
ATOM    221  H6    U B 203       4.459   1.999   7.564  1.00  0.00           H  
TER     222        U B 203                                                      
ATOM    223  N   ASN A 109       7.159  23.734  -4.104  1.00  0.00           N  
ATOM    224  CA  ASN A 109       7.287  24.533  -5.352  1.00  0.00           C  
ATOM    225  C   ASN A 109       6.682  25.931  -5.163  1.00  0.00           C  
ATOM    226  O   ASN A 109       5.801  26.112  -4.322  1.00  0.00           O  
ATOM    227  CB  ASN A 109       6.658  23.795  -6.556  1.00  0.00           C  
ATOM    228  CG  ASN A 109       7.033  24.460  -7.879  1.00  0.00           C  
ATOM    229  OD1 ASN A 109       8.199  24.654  -8.183  1.00  0.00           O  
ATOM    230  ND2 ASN A 109       6.081  24.867  -8.693  1.00  0.00           N  
ATOM    231  H   ASN A 109       7.627  24.199  -3.340  1.00  0.00           H  
ATOM    232  HA  ASN A 109       8.353  24.662  -5.558  1.00  0.00           H  
ATOM    233  HB2 ASN A 109       7.030  22.770  -6.589  1.00  0.00           H  
ATOM    234  HB3 ASN A 109       5.573  23.761  -6.445  1.00  0.00           H  
ATOM    235 HD21 ASN A 109       5.093  24.738  -8.474  1.00  0.00           H  
ATOM    236 HD22 ASN A 109       6.360  25.289  -9.567  1.00  0.00           H  
ATOM    237  N   THR A 110       7.136  26.933  -5.928  1.00  0.00           N  
ATOM    238  CA  THR A 110       6.651  28.335  -5.862  1.00  0.00           C  
ATOM    239  C   THR A 110       5.182  28.525  -6.276  1.00  0.00           C  
ATOM    240  O   THR A 110       4.551  29.505  -5.878  1.00  0.00           O  
ATOM    241  CB  THR A 110       7.532  29.257  -6.726  1.00  0.00           C  
ATOM    242  OG1 THR A 110       7.680  28.746  -8.037  1.00  0.00           O  
ATOM    243  CG2 THR A 110       8.942  29.396  -6.146  1.00  0.00           C  
ATOM    244  H   THR A 110       7.854  26.742  -6.619  1.00  0.00           H  
ATOM    245  HA  THR A 110       6.729  28.682  -4.832  1.00  0.00           H  
ATOM    246  HB  THR A 110       7.086  30.254  -6.776  1.00  0.00           H  
ATOM    247  HG1 THR A 110       6.883  28.979  -8.547  1.00  0.00           H  
ATOM    248 HG21 THR A 110       8.887  29.792  -5.132  1.00  0.00           H  
ATOM    249 HG22 THR A 110       9.448  28.432  -6.130  1.00  0.00           H  
ATOM    250 HG23 THR A 110       9.516  30.086  -6.763  1.00  0.00           H  
ATOM    251  N   GLU A 111       4.606  27.580  -7.025  1.00  0.00           N  
ATOM    252  CA  GLU A 111       3.177  27.490  -7.362  1.00  0.00           C  
ATOM    253  C   GLU A 111       2.713  26.022  -7.290  1.00  0.00           C  
ATOM    254  O   GLU A 111       3.425  25.124  -7.744  1.00  0.00           O  
ATOM    255  CB  GLU A 111       2.955  28.071  -8.771  1.00  0.00           C  
ATOM    256  CG  GLU A 111       1.470  28.182  -9.146  1.00  0.00           C  
ATOM    257  CD  GLU A 111       1.302  28.676 -10.590  1.00  0.00           C  
ATOM    258  OE1 GLU A 111       1.326  29.909 -10.827  1.00  0.00           O  
ATOM    259  OE2 GLU A 111       1.134  27.825 -11.496  1.00  0.00           O  
ATOM    260  H   GLU A 111       5.203  26.827  -7.338  1.00  0.00           H  
ATOM    261  HA  GLU A 111       2.594  28.074  -6.649  1.00  0.00           H  
ATOM    262  HB2 GLU A 111       3.397  29.066  -8.820  1.00  0.00           H  
ATOM    263  HB3 GLU A 111       3.461  27.441  -9.503  1.00  0.00           H  
ATOM    264  HG2 GLU A 111       0.995  27.206  -9.044  1.00  0.00           H  
ATOM    265  HG3 GLU A 111       0.974  28.869  -8.454  1.00  0.00           H  
ATOM    266  N   ASN A 112       1.524  25.760  -6.736  1.00  0.00           N  
ATOM    267  CA  ASN A 112       0.952  24.410  -6.671  1.00  0.00           C  
ATOM    268  C   ASN A 112       0.540  23.875  -8.058  1.00  0.00           C  
ATOM    269  O   ASN A 112       1.021  22.821  -8.478  1.00  0.00           O  
ATOM    270  CB  ASN A 112      -0.225  24.406  -5.678  1.00  0.00           C  
ATOM    271  CG  ASN A 112      -0.863  23.026  -5.612  1.00  0.00           C  
ATOM    272  OD1 ASN A 112      -0.284  22.073  -5.114  1.00  0.00           O  
ATOM    273  ND2 ASN A 112      -2.049  22.861  -6.151  1.00  0.00           N  
ATOM    274  H   ASN A 112       0.996  26.531  -6.352  1.00  0.00           H  
ATOM    275  HA  ASN A 112       1.714  23.730  -6.287  1.00  0.00           H  
ATOM    276  HB2 ASN A 112       0.138  24.664  -4.683  1.00  0.00           H  
ATOM    277  HB3 ASN A 112      -0.974  25.140  -5.973  1.00  0.00           H  
ATOM    278 HD21 ASN A 112      -2.573  23.630  -6.542  1.00  0.00           H  
ATOM    279 HD22 ASN A 112      -2.381  21.902  -6.213  1.00  0.00           H  
ATOM    280  N   LYS A 113      -0.363  24.593  -8.747  1.00  0.00           N  
ATOM    281  CA  LYS A 113      -1.117  24.216  -9.964  1.00  0.00           C  
ATOM    282  C   LYS A 113      -1.951  22.925  -9.839  1.00  0.00           C  
ATOM    283  O   LYS A 113      -3.173  22.973  -9.970  1.00  0.00           O  
ATOM    284  CB  LYS A 113      -0.187  24.233 -11.193  1.00  0.00           C  
ATOM    285  CG  LYS A 113      -0.978  24.115 -12.505  1.00  0.00           C  
ATOM    286  CD  LYS A 113      -0.107  24.080 -13.774  1.00  0.00           C  
ATOM    287  CE  LYS A 113       0.254  25.456 -14.359  1.00  0.00           C  
ATOM    288  NZ  LYS A 113       1.364  26.136 -13.648  1.00  0.00           N  
ATOM    289  H   LYS A 113      -0.613  25.469  -8.305  1.00  0.00           H  
ATOM    290  HA  LYS A 113      -1.855  25.003 -10.127  1.00  0.00           H  
ATOM    291  HB2 LYS A 113       0.373  25.168 -11.193  1.00  0.00           H  
ATOM    292  HB3 LYS A 113       0.526  23.411 -11.126  1.00  0.00           H  
ATOM    293  HG2 LYS A 113      -1.545  23.185 -12.482  1.00  0.00           H  
ATOM    294  HG3 LYS A 113      -1.693  24.937 -12.579  1.00  0.00           H  
ATOM    295  HD2 LYS A 113       0.793  23.490 -13.598  1.00  0.00           H  
ATOM    296  HD3 LYS A 113      -0.685  23.559 -14.537  1.00  0.00           H  
ATOM    297  HE2 LYS A 113       0.551  25.300 -15.402  1.00  0.00           H  
ATOM    298  HE3 LYS A 113      -0.638  26.089 -14.366  1.00  0.00           H  
ATOM    299  HZ1 LYS A 113       1.076  26.535 -12.752  1.00  0.00           H  
ATOM    300  HZ2 LYS A 113       2.145  25.518 -13.486  1.00  0.00           H  
ATOM    301  HZ3 LYS A 113       1.705  26.919 -14.185  1.00  0.00           H  
ATOM    302  N   SER A 114      -1.306  21.785  -9.601  1.00  0.00           N  
ATOM    303  CA  SER A 114      -1.868  20.431  -9.506  1.00  0.00           C  
ATOM    304  C   SER A 114      -2.965  20.303  -8.439  1.00  0.00           C  
ATOM    305  O   SER A 114      -2.686  20.261  -7.237  1.00  0.00           O  
ATOM    306  CB  SER A 114      -0.741  19.427  -9.233  1.00  0.00           C  
ATOM    307  OG  SER A 114       0.217  19.485 -10.280  1.00  0.00           O  
ATOM    308  H   SER A 114      -0.304  21.877  -9.491  1.00  0.00           H  
ATOM    309  HA  SER A 114      -2.308  20.177 -10.469  1.00  0.00           H  
ATOM    310  HB2 SER A 114      -0.258  19.667  -8.284  1.00  0.00           H  
ATOM    311  HB3 SER A 114      -1.157  18.420  -9.174  1.00  0.00           H  
ATOM    312  HG  SER A 114       0.968  18.904 -10.051  1.00  0.00           H  
ATOM    313  N   GLN A 115      -4.228  20.242  -8.869  1.00  0.00           N  
ATOM    314  CA  GLN A 115      -5.394  20.054  -7.993  1.00  0.00           C  
ATOM    315  C   GLN A 115      -5.480  18.700  -7.246  1.00  0.00           C  
ATOM    316  O   GLN A 115      -6.028  18.711  -6.137  1.00  0.00           O  
ATOM    317  CB  GLN A 115      -6.688  20.325  -8.783  1.00  0.00           C  
ATOM    318  CG  GLN A 115      -6.782  21.790  -9.249  1.00  0.00           C  
ATOM    319  CD  GLN A 115      -8.141  22.112  -9.868  1.00  0.00           C  
ATOM    320  OE1 GLN A 115      -9.076  22.523  -9.195  1.00  0.00           O  
ATOM    321  NE2 GLN A 115      -8.306  21.952 -11.166  1.00  0.00           N  
ATOM    322  H   GLN A 115      -4.382  20.342  -9.861  1.00  0.00           H  
ATOM    323  HA  GLN A 115      -5.336  20.812  -7.212  1.00  0.00           H  
ATOM    324  HB2 GLN A 115      -6.745  19.660  -9.645  1.00  0.00           H  
ATOM    325  HB3 GLN A 115      -7.540  20.117  -8.132  1.00  0.00           H  
ATOM    326  HG2 GLN A 115      -6.630  22.452  -8.394  1.00  0.00           H  
ATOM    327  HG3 GLN A 115      -5.999  21.997  -9.979  1.00  0.00           H  
ATOM    328 HE21 GLN A 115      -7.556  21.618 -11.752  1.00  0.00           H  
ATOM    329 HE22 GLN A 115      -9.211  22.180 -11.544  1.00  0.00           H  
ATOM    330  N   PRO A 116      -4.984  17.546  -7.761  1.00  0.00           N  
ATOM    331  CA  PRO A 116      -5.005  16.261  -7.049  1.00  0.00           C  
ATOM    332  C   PRO A 116      -4.502  16.296  -5.595  1.00  0.00           C  
ATOM    333  O   PRO A 116      -3.640  17.089  -5.217  1.00  0.00           O  
ATOM    334  CB  PRO A 116      -4.190  15.298  -7.908  1.00  0.00           C  
ATOM    335  CG  PRO A 116      -4.495  15.799  -9.315  1.00  0.00           C  
ATOM    336  CD  PRO A 116      -4.516  17.315  -9.124  1.00  0.00           C  
ATOM    337  HA  PRO A 116      -6.036  15.908  -7.043  1.00  0.00           H  
ATOM    338  HB2 PRO A 116      -3.129  15.419  -7.692  1.00  0.00           H  
ATOM    339  HB3 PRO A 116      -4.497  14.263  -7.769  1.00  0.00           H  
ATOM    340  HG2 PRO A 116      -3.739  15.489 -10.035  1.00  0.00           H  
ATOM    341  HG3 PRO A 116      -5.481  15.449  -9.625  1.00  0.00           H  
ATOM    342  HD2 PRO A 116      -3.502  17.695  -9.233  1.00  0.00           H  
ATOM    343  HD3 PRO A 116      -5.179  17.774  -9.859  1.00  0.00           H  
ATOM    344  N   LYS A 117      -5.079  15.409  -4.778  1.00  0.00           N  
ATOM    345  CA  LYS A 117      -4.953  15.225  -3.331  1.00  0.00           C  
ATOM    346  C   LYS A 117      -5.665  13.920  -2.971  1.00  0.00           C  
ATOM    347  O   LYS A 117      -6.132  13.210  -3.870  1.00  0.00           O  
ATOM    348  CB  LYS A 117      -5.443  16.457  -2.561  1.00  0.00           C  
ATOM    349  CG  LYS A 117      -6.911  16.830  -2.828  1.00  0.00           C  
ATOM    350  CD  LYS A 117      -7.341  18.115  -2.102  1.00  0.00           C  
ATOM    351  CE  LYS A 117      -7.292  19.383  -2.970  1.00  0.00           C  
ATOM    352  NZ  LYS A 117      -5.930  19.718  -3.458  1.00  0.00           N  
ATOM    353  H   LYS A 117      -5.642  14.671  -5.172  1.00  0.00           H  
ATOM    354  HA  LYS A 117      -3.902  15.102  -3.085  1.00  0.00           H  
ATOM    355  HB2 LYS A 117      -5.310  16.281  -1.496  1.00  0.00           H  
ATOM    356  HB3 LYS A 117      -4.784  17.278  -2.832  1.00  0.00           H  
ATOM    357  HG2 LYS A 117      -7.078  16.945  -3.900  1.00  0.00           H  
ATOM    358  HG3 LYS A 117      -7.534  16.013  -2.467  1.00  0.00           H  
ATOM    359  HD2 LYS A 117      -8.378  17.987  -1.793  1.00  0.00           H  
ATOM    360  HD3 LYS A 117      -6.748  18.251  -1.197  1.00  0.00           H  
ATOM    361  HE2 LYS A 117      -7.965  19.251  -3.823  1.00  0.00           H  
ATOM    362  HE3 LYS A 117      -7.683  20.213  -2.372  1.00  0.00           H  
ATOM    363  HZ1 LYS A 117      -5.249  19.709  -2.711  1.00  0.00           H  
ATOM    364  HZ2 LYS A 117      -5.643  19.079  -4.192  1.00  0.00           H  
ATOM    365  HZ3 LYS A 117      -5.923  20.643  -3.869  1.00  0.00           H  
ATOM    366  N   ARG A 118      -5.598  13.500  -1.714  1.00  0.00           N  
ATOM    367  CA  ARG A 118      -5.293  12.087  -1.463  1.00  0.00           C  
ATOM    368  C   ARG A 118      -6.433  11.206  -0.956  1.00  0.00           C  
ATOM    369  O   ARG A 118      -7.518  11.674  -0.605  1.00  0.00           O  
ATOM    370  CB  ARG A 118      -3.921  11.977  -0.819  1.00  0.00           C  
ATOM    371  CG  ARG A 118      -3.851  12.566   0.582  1.00  0.00           C  
ATOM    372  CD  ARG A 118      -2.383  12.782   0.933  1.00  0.00           C  
ATOM    373  NE  ARG A 118      -1.707  11.551   1.396  1.00  0.00           N  
ATOM    374  CZ  ARG A 118      -0.703  10.906   0.821  1.00  0.00           C  
ATOM    375  NH1 ARG A 118      -0.243  11.190  -0.362  1.00  0.00           N  
ATOM    376  NH2 ARG A 118      -0.108   9.933   1.436  1.00  0.00           N  
ATOM    377  H   ARG A 118      -5.315  14.179  -1.023  1.00  0.00           H  
ATOM    378  HA  ARG A 118      -5.080  11.640  -2.416  1.00  0.00           H  
ATOM    379  HB2 ARG A 118      -3.584  10.943  -0.784  1.00  0.00           H  
ATOM    380  HB3 ARG A 118      -3.268  12.543  -1.496  1.00  0.00           H  
ATOM    381  HG2 ARG A 118      -4.341  13.540   0.602  1.00  0.00           H  
ATOM    382  HG3 ARG A 118      -4.332  11.914   1.309  1.00  0.00           H  
ATOM    383  HD2 ARG A 118      -1.852  13.240   0.097  1.00  0.00           H  
ATOM    384  HD3 ARG A 118      -2.401  13.509   1.723  1.00  0.00           H  
ATOM    385  HE  ARG A 118      -1.970  11.223   2.319  1.00  0.00           H  
ATOM    386 HH11 ARG A 118      -0.719  11.839  -0.976  1.00  0.00           H  
ATOM    387 HH12 ARG A 118       0.542  10.686  -0.728  1.00  0.00           H  
ATOM    388 HH21 ARG A 118      -0.388   9.695   2.380  1.00  0.00           H  
ATOM    389 HH22 ARG A 118       0.679   9.472   1.021  1.00  0.00           H  
ATOM    390  N   LEU A 119      -6.185   9.906  -1.074  1.00  0.00           N  
ATOM    391  CA  LEU A 119      -7.155   8.857  -1.368  1.00  0.00           C  
ATOM    392  C   LEU A 119      -6.709   7.567  -0.659  1.00  0.00           C  
ATOM    393  O   LEU A 119      -5.593   7.106  -0.889  1.00  0.00           O  
ATOM    394  CB  LEU A 119      -7.180   8.726  -2.916  1.00  0.00           C  
ATOM    395  CG  LEU A 119      -8.083   7.637  -3.510  1.00  0.00           C  
ATOM    396  CD1 LEU A 119      -9.529   7.807  -3.061  1.00  0.00           C  
ATOM    397  CD2 LEU A 119      -8.101   7.706  -5.037  1.00  0.00           C  
ATOM    398  H   LEU A 119      -5.241   9.685  -1.374  1.00  0.00           H  
ATOM    399  HA  LEU A 119      -8.138   9.152  -0.999  1.00  0.00           H  
ATOM    400  HB2 LEU A 119      -7.474   9.689  -3.342  1.00  0.00           H  
ATOM    401  HB3 LEU A 119      -6.176   8.512  -3.266  1.00  0.00           H  
ATOM    402  HG  LEU A 119      -7.694   6.661  -3.220  1.00  0.00           H  
ATOM    403 HD11 LEU A 119      -9.582   7.852  -1.982  1.00  0.00           H  
ATOM    404 HD12 LEU A 119      -9.946   8.725  -3.469  1.00  0.00           H  
ATOM    405 HD13 LEU A 119     -10.118   6.959  -3.388  1.00  0.00           H  
ATOM    406 HD21 LEU A 119      -8.476   8.673  -5.369  1.00  0.00           H  
ATOM    407 HD22 LEU A 119      -7.098   7.557  -5.431  1.00  0.00           H  
ATOM    408 HD23 LEU A 119      -8.751   6.922  -5.430  1.00  0.00           H  
ATOM    409  N   HIS A 120      -7.545   7.017   0.223  1.00  0.00           N  
ATOM    410  CA  HIS A 120      -7.302   5.784   0.999  1.00  0.00           C  
ATOM    411  C   HIS A 120      -7.831   4.579   0.201  1.00  0.00           C  
ATOM    412  O   HIS A 120      -8.886   4.637  -0.427  1.00  0.00           O  
ATOM    413  CB  HIS A 120      -8.027   5.926   2.357  1.00  0.00           C  
ATOM    414  CG  HIS A 120      -8.196   4.679   3.189  1.00  0.00           C  
ATOM    415  ND1 HIS A 120      -9.389   3.972   3.373  1.00  0.00           N  
ATOM    416  CD2 HIS A 120      -7.272   4.208   4.068  1.00  0.00           C  
ATOM    417  CE1 HIS A 120      -9.152   3.098   4.369  1.00  0.00           C  
ATOM    418  NE2 HIS A 120      -7.882   3.206   4.792  1.00  0.00           N  
ATOM    419  H   HIS A 120      -8.503   7.356   0.222  1.00  0.00           H  
ATOM    420  HA  HIS A 120      -6.219   5.643   1.156  1.00  0.00           H  
ATOM    421  HB2 HIS A 120      -7.484   6.637   2.985  1.00  0.00           H  
ATOM    422  HB3 HIS A 120      -9.019   6.338   2.186  1.00  0.00           H  
ATOM    423  HD2 HIS A 120      -6.282   4.605   4.215  1.00  0.00           H  
ATOM    424  HE1 HIS A 120      -9.893   2.431   4.799  1.00  0.00           H  
ATOM    425  HE2 HIS A 120      -7.464   2.673   5.547  1.00  0.00           H  
ATOM    426  N   VAL A 121      -7.065   3.491   0.183  1.00  0.00           N  
ATOM    427  CA  VAL A 121      -7.166   2.420  -0.817  1.00  0.00           C  
ATOM    428  C   VAL A 121      -7.176   1.083  -0.091  1.00  0.00           C  
ATOM    429  O   VAL A 121      -6.125   0.487   0.123  1.00  0.00           O  
ATOM    430  CB  VAL A 121      -6.004   2.543  -1.831  1.00  0.00           C  
ATOM    431  CG1 VAL A 121      -6.168   1.629  -3.040  1.00  0.00           C  
ATOM    432  CG2 VAL A 121      -5.859   3.959  -2.402  1.00  0.00           C  
ATOM    433  H   VAL A 121      -6.202   3.530   0.718  1.00  0.00           H  
ATOM    434  HA  VAL A 121      -8.107   2.494  -1.361  1.00  0.00           H  
ATOM    435  HB  VAL A 121      -5.065   2.290  -1.343  1.00  0.00           H  
ATOM    436 HG11 VAL A 121      -6.203   0.588  -2.731  1.00  0.00           H  
ATOM    437 HG12 VAL A 121      -7.073   1.881  -3.589  1.00  0.00           H  
ATOM    438 HG13 VAL A 121      -5.307   1.783  -3.687  1.00  0.00           H  
ATOM    439 HG21 VAL A 121      -6.800   4.289  -2.845  1.00  0.00           H  
ATOM    440 HG22 VAL A 121      -5.565   4.652  -1.617  1.00  0.00           H  
ATOM    441 HG23 VAL A 121      -5.075   3.965  -3.156  1.00  0.00           H  
ATOM    442  N   SER A 122      -8.350   0.667   0.385  1.00  0.00           N  
ATOM    443  CA  SER A 122      -8.504  -0.418   1.363  1.00  0.00           C  
ATOM    444  C   SER A 122      -8.830  -1.780   0.751  1.00  0.00           C  
ATOM    445  O   SER A 122      -9.228  -1.874  -0.412  1.00  0.00           O  
ATOM    446  CB  SER A 122      -9.603  -0.056   2.365  1.00  0.00           C  
ATOM    447  OG  SER A 122      -9.269  -0.554   3.648  1.00  0.00           O  
ATOM    448  H   SER A 122      -9.174   1.198   0.128  1.00  0.00           H  
ATOM    449  HA  SER A 122      -7.565  -0.523   1.898  1.00  0.00           H  
ATOM    450  HB2 SER A 122      -9.734   1.022   2.411  1.00  0.00           H  
ATOM    451  HB3 SER A 122     -10.547  -0.495   2.050  1.00  0.00           H  
ATOM    452  HG  SER A 122      -8.676   0.077   4.092  1.00  0.00           H  
ATOM    453  N   ASN A 123      -8.722  -2.840   1.561  1.00  0.00           N  
ATOM    454  CA  ASN A 123      -9.099  -4.227   1.238  1.00  0.00           C  
ATOM    455  C   ASN A 123      -8.393  -4.767  -0.019  1.00  0.00           C  
ATOM    456  O   ASN A 123      -8.912  -5.622  -0.739  1.00  0.00           O  
ATOM    457  CB  ASN A 123     -10.634  -4.335   1.220  1.00  0.00           C  
ATOM    458  CG  ASN A 123     -11.128  -5.773   1.253  1.00  0.00           C  
ATOM    459  OD1 ASN A 123     -10.832  -6.534   2.164  1.00  0.00           O  
ATOM    460  ND2 ASN A 123     -11.916  -6.188   0.286  1.00  0.00           N  
ATOM    461  H   ASN A 123      -8.279  -2.658   2.452  1.00  0.00           H  
ATOM    462  HA  ASN A 123      -8.736  -4.862   2.049  1.00  0.00           H  
ATOM    463  HB2 ASN A 123     -11.036  -3.836   2.101  1.00  0.00           H  
ATOM    464  HB3 ASN A 123     -11.020  -3.831   0.335  1.00  0.00           H  
ATOM    465 HD21 ASN A 123     -12.103  -5.573  -0.501  1.00  0.00           H  
ATOM    466 HD22 ASN A 123     -12.272  -7.125   0.330  1.00  0.00           H  
ATOM    467  N   ILE A 124      -7.195  -4.252  -0.285  1.00  0.00           N  
ATOM    468  CA  ILE A 124      -6.312  -4.706  -1.362  1.00  0.00           C  
ATOM    469  C   ILE A 124      -5.721  -6.079  -0.999  1.00  0.00           C  
ATOM    470  O   ILE A 124      -5.628  -6.393   0.193  1.00  0.00           O  
ATOM    471  CB  ILE A 124      -5.208  -3.654  -1.617  1.00  0.00           C  
ATOM    472  CG1 ILE A 124      -4.068  -3.764  -0.580  1.00  0.00           C  
ATOM    473  CG2 ILE A 124      -5.799  -2.233  -1.629  1.00  0.00           C  
ATOM    474  CD1 ILE A 124      -3.104  -2.586  -0.599  1.00  0.00           C  
ATOM    475  H   ILE A 124      -6.842  -3.556   0.363  1.00  0.00           H  
ATOM    476  HA  ILE A 124      -6.916  -4.801  -2.264  1.00  0.00           H  
ATOM    477  HB  ILE A 124      -4.784  -3.846  -2.602  1.00  0.00           H  
ATOM    478 HG12 ILE A 124      -4.481  -3.846   0.422  1.00  0.00           H  
ATOM    479 HG13 ILE A 124      -3.492  -4.665  -0.783  1.00  0.00           H  
ATOM    480 HG21 ILE A 124      -6.733  -2.212  -2.184  1.00  0.00           H  
ATOM    481 HG22 ILE A 124      -5.970  -1.906  -0.603  1.00  0.00           H  
ATOM    482 HG23 ILE A 124      -5.102  -1.541  -2.101  1.00  0.00           H  
ATOM    483 HD11 ILE A 124      -2.776  -2.406  -1.623  1.00  0.00           H  
ATOM    484 HD12 ILE A 124      -3.613  -1.702  -0.216  1.00  0.00           H  
ATOM    485 HD13 ILE A 124      -2.256  -2.816   0.045  1.00  0.00           H  
ATOM    486  N   PRO A 125      -5.267  -6.897  -1.960  1.00  0.00           N  
ATOM    487  CA  PRO A 125      -4.561  -8.150  -1.673  1.00  0.00           C  
ATOM    488  C   PRO A 125      -3.286  -7.951  -0.839  1.00  0.00           C  
ATOM    489  O   PRO A 125      -2.496  -7.050  -1.115  1.00  0.00           O  
ATOM    490  CB  PRO A 125      -4.196  -8.732  -3.046  1.00  0.00           C  
ATOM    491  CG  PRO A 125      -5.190  -8.072  -3.993  1.00  0.00           C  
ATOM    492  CD  PRO A 125      -5.415  -6.693  -3.390  1.00  0.00           C  
ATOM    493  HA  PRO A 125      -5.241  -8.830  -1.160  1.00  0.00           H  
ATOM    494  HB2 PRO A 125      -3.186  -8.437  -3.338  1.00  0.00           H  
ATOM    495  HB3 PRO A 125      -4.286  -9.819  -3.063  1.00  0.00           H  
ATOM    496  HG2 PRO A 125      -4.828  -8.020  -5.010  1.00  0.00           H  
ATOM    497  HG3 PRO A 125      -6.109  -8.639  -3.980  1.00  0.00           H  
ATOM    498  HD2 PRO A 125      -4.651  -6.003  -3.742  1.00  0.00           H  
ATOM    499  HD3 PRO A 125      -6.407  -6.327  -3.654  1.00  0.00           H  
ATOM    500  N   PHE A 126      -2.976  -8.889   0.060  1.00  0.00           N  
ATOM    501  CA  PHE A 126      -1.635  -9.077   0.658  1.00  0.00           C  
ATOM    502  C   PHE A 126      -0.525  -9.514  -0.339  1.00  0.00           C  
ATOM    503  O   PHE A 126       0.444 -10.190   0.023  1.00  0.00           O  
ATOM    504  CB  PHE A 126      -1.757 -10.013   1.874  1.00  0.00           C  
ATOM    505  CG  PHE A 126      -2.464  -9.439   3.094  1.00  0.00           C  
ATOM    506  CD1 PHE A 126      -2.260  -8.105   3.521  1.00  0.00           C  
ATOM    507  CD2 PHE A 126      -3.254 -10.300   3.878  1.00  0.00           C  
ATOM    508  CE1 PHE A 126      -2.844  -7.664   4.721  1.00  0.00           C  
ATOM    509  CE2 PHE A 126      -3.813  -9.853   5.086  1.00  0.00           C  
ATOM    510  CZ  PHE A 126      -3.622  -8.529   5.500  1.00  0.00           C  
ATOM    511  H   PHE A 126      -3.715  -9.536   0.316  1.00  0.00           H  
ATOM    512  HA  PHE A 126      -1.298  -8.110   1.022  1.00  0.00           H  
ATOM    513  HB2 PHE A 126      -2.270 -10.921   1.557  1.00  0.00           H  
ATOM    514  HB3 PHE A 126      -0.767 -10.313   2.212  1.00  0.00           H  
ATOM    515  HD1 PHE A 126      -1.646  -7.399   2.970  1.00  0.00           H  
ATOM    516  HD2 PHE A 126      -3.432 -11.313   3.558  1.00  0.00           H  
ATOM    517  HE1 PHE A 126      -2.675  -6.662   5.065  1.00  0.00           H  
ATOM    518  HE2 PHE A 126      -4.400 -10.526   5.694  1.00  0.00           H  
ATOM    519  HZ  PHE A 126      -4.062  -8.176   6.420  1.00  0.00           H  
ATOM    520  N   ARG A 127      -0.660  -9.121  -1.610  1.00  0.00           N  
ATOM    521  CA  ARG A 127       0.327  -9.225  -2.702  1.00  0.00           C  
ATOM    522  C   ARG A 127       0.773  -7.852  -3.237  1.00  0.00           C  
ATOM    523  O   ARG A 127       1.729  -7.778  -4.006  1.00  0.00           O  
ATOM    524  CB  ARG A 127      -0.258 -10.050  -3.871  1.00  0.00           C  
ATOM    525  CG  ARG A 127      -0.971 -11.364  -3.504  1.00  0.00           C  
ATOM    526  CD  ARG A 127      -0.136 -12.347  -2.671  1.00  0.00           C  
ATOM    527  NE  ARG A 127       1.110 -12.746  -3.354  1.00  0.00           N  
ATOM    528  CZ  ARG A 127       2.337 -12.740  -2.861  1.00  0.00           C  
ATOM    529  NH1 ARG A 127       2.613 -12.281  -1.671  1.00  0.00           N  
ATOM    530  NH2 ARG A 127       3.328 -13.199  -3.569  1.00  0.00           N  
ATOM    531  H   ARG A 127      -1.485  -8.568  -1.781  1.00  0.00           H  
ATOM    532  HA  ARG A 127       1.230  -9.720  -2.340  1.00  0.00           H  
ATOM    533  HB2 ARG A 127      -0.979  -9.432  -4.405  1.00  0.00           H  
ATOM    534  HB3 ARG A 127       0.548 -10.278  -4.569  1.00  0.00           H  
ATOM    535  HG2 ARG A 127      -1.885 -11.135  -2.952  1.00  0.00           H  
ATOM    536  HG3 ARG A 127      -1.267 -11.862  -4.425  1.00  0.00           H  
ATOM    537  HD2 ARG A 127       0.081 -11.900  -1.701  1.00  0.00           H  
ATOM    538  HD3 ARG A 127      -0.740 -13.237  -2.493  1.00  0.00           H  
ATOM    539  HE  ARG A 127       1.021 -13.123  -4.286  1.00  0.00           H  
ATOM    540 HH11 ARG A 127       1.873 -11.891  -1.109  1.00  0.00           H  
ATOM    541 HH12 ARG A 127       3.552 -12.299  -1.314  1.00  0.00           H  
ATOM    542 HH21 ARG A 127       3.170 -13.564  -4.492  1.00  0.00           H  
ATOM    543 HH22 ARG A 127       4.264 -13.197  -3.201  1.00  0.00           H  
ATOM    544  N   PHE A 128       0.057  -6.776  -2.891  1.00  0.00           N  
ATOM    545  CA  PHE A 128       0.195  -5.451  -3.510  1.00  0.00           C  
ATOM    546  C   PHE A 128       1.478  -4.691  -3.136  1.00  0.00           C  
ATOM    547  O   PHE A 128       2.128  -4.951  -2.119  1.00  0.00           O  
ATOM    548  CB  PHE A 128      -1.062  -4.610  -3.203  1.00  0.00           C  
ATOM    549  CG  PHE A 128      -2.055  -4.524  -4.350  1.00  0.00           C  
ATOM    550  CD1 PHE A 128      -2.317  -5.635  -5.179  1.00  0.00           C  
ATOM    551  CD2 PHE A 128      -2.712  -3.304  -4.603  1.00  0.00           C  
ATOM    552  CE1 PHE A 128      -3.178  -5.506  -6.283  1.00  0.00           C  
ATOM    553  CE2 PHE A 128      -3.590  -3.183  -5.692  1.00  0.00           C  
ATOM    554  CZ  PHE A 128      -3.802  -4.276  -6.549  1.00  0.00           C  
ATOM    555  H   PHE A 128      -0.683  -6.896  -2.212  1.00  0.00           H  
ATOM    556  HA  PHE A 128       0.251  -5.601  -4.590  1.00  0.00           H  
ATOM    557  HB2 PHE A 128      -1.574  -4.996  -2.324  1.00  0.00           H  
ATOM    558  HB3 PHE A 128      -0.751  -3.593  -2.952  1.00  0.00           H  
ATOM    559  HD1 PHE A 128      -1.853  -6.592  -4.992  1.00  0.00           H  
ATOM    560  HD2 PHE A 128      -2.542  -2.448  -3.969  1.00  0.00           H  
ATOM    561  HE1 PHE A 128      -3.353  -6.351  -6.933  1.00  0.00           H  
ATOM    562  HE2 PHE A 128      -4.102  -2.250  -5.869  1.00  0.00           H  
ATOM    563  HZ  PHE A 128      -4.442  -4.168  -7.413  1.00  0.00           H  
ATOM    564  N   ARG A 129       1.810  -3.707  -3.983  1.00  0.00           N  
ATOM    565  CA  ARG A 129       2.954  -2.790  -3.869  1.00  0.00           C  
ATOM    566  C   ARG A 129       2.546  -1.360  -4.211  1.00  0.00           C  
ATOM    567  O   ARG A 129       1.496  -1.081  -4.786  1.00  0.00           O  
ATOM    568  CB  ARG A 129       4.181  -3.228  -4.699  1.00  0.00           C  
ATOM    569  CG  ARG A 129       4.591  -4.703  -4.628  1.00  0.00           C  
ATOM    570  CD  ARG A 129       3.794  -5.498  -5.654  1.00  0.00           C  
ATOM    571  NE  ARG A 129       4.267  -6.886  -5.783  1.00  0.00           N  
ATOM    572  CZ  ARG A 129       3.749  -7.816  -6.568  1.00  0.00           C  
ATOM    573  NH1 ARG A 129       2.753  -7.577  -7.379  1.00  0.00           N  
ATOM    574  NH2 ARG A 129       4.235  -9.026  -6.558  1.00  0.00           N  
ATOM    575  H   ARG A 129       1.161  -3.532  -4.738  1.00  0.00           H  
ATOM    576  HA  ARG A 129       3.304  -2.771  -2.846  1.00  0.00           H  
ATOM    577  HB2 ARG A 129       4.049  -2.937  -5.740  1.00  0.00           H  
ATOM    578  HB3 ARG A 129       5.037  -2.670  -4.317  1.00  0.00           H  
ATOM    579  HG2 ARG A 129       5.652  -4.779  -4.879  1.00  0.00           H  
ATOM    580  HG3 ARG A 129       4.440  -5.102  -3.625  1.00  0.00           H  
ATOM    581  HD2 ARG A 129       2.749  -5.493  -5.364  1.00  0.00           H  
ATOM    582  HD3 ARG A 129       3.873  -4.976  -6.604  1.00  0.00           H  
ATOM    583  HE  ARG A 129       5.026  -7.179  -5.189  1.00  0.00           H  
ATOM    584 HH11 ARG A 129       2.343  -6.639  -7.413  1.00  0.00           H  
ATOM    585 HH12 ARG A 129       2.379  -8.301  -7.967  1.00  0.00           H  
ATOM    586 HH21 ARG A 129       5.009  -9.253  -5.955  1.00  0.00           H  
ATOM    587 HH22 ARG A 129       3.849  -9.732  -7.163  1.00  0.00           H  
ATOM    588  N   ASP A 130       3.447  -0.464  -3.863  1.00  0.00           N  
ATOM    589  CA  ASP A 130       3.439   0.961  -4.182  1.00  0.00           C  
ATOM    590  C   ASP A 130       3.481   1.212  -5.720  1.00  0.00           C  
ATOM    591  O   ASP A 130       2.547   1.840  -6.248  1.00  0.00           O  
ATOM    592  CB  ASP A 130       4.572   1.565  -3.338  1.00  0.00           C  
ATOM    593  CG  ASP A 130       4.760   3.066  -3.519  1.00  0.00           C  
ATOM    594  OD1 ASP A 130       5.458   3.468  -4.480  1.00  0.00           O  
ATOM    595  OD2 ASP A 130       4.250   3.818  -2.658  1.00  0.00           O  
ATOM    596  H   ASP A 130       4.260  -0.868  -3.423  1.00  0.00           H  
ATOM    597  HA  ASP A 130       2.503   1.389  -3.822  1.00  0.00           H  
ATOM    598  HB2 ASP A 130       4.343   1.346  -2.299  1.00  0.00           H  
ATOM    599  HB3 ASP A 130       5.516   1.055  -3.502  1.00  0.00           H  
ATOM    600  N   PRO A 131       4.443   0.621  -6.473  1.00  0.00           N  
ATOM    601  CA  PRO A 131       4.387   0.486  -7.934  1.00  0.00           C  
ATOM    602  C   PRO A 131       3.045  -0.041  -8.463  1.00  0.00           C  
ATOM    603  O   PRO A 131       2.522   0.459  -9.460  1.00  0.00           O  
ATOM    604  CB  PRO A 131       5.525  -0.470  -8.315  1.00  0.00           C  
ATOM    605  CG  PRO A 131       6.546  -0.262  -7.205  1.00  0.00           C  
ATOM    606  CD  PRO A 131       5.674   0.013  -5.984  1.00  0.00           C  
ATOM    607  HA  PRO A 131       4.597   1.455  -8.379  1.00  0.00           H  
ATOM    608  HB2 PRO A 131       5.185  -1.507  -8.298  1.00  0.00           H  
ATOM    609  HB3 PRO A 131       5.943  -0.234  -9.294  1.00  0.00           H  
ATOM    610  HG2 PRO A 131       7.175  -1.144  -7.064  1.00  0.00           H  
ATOM    611  HG3 PRO A 131       7.158   0.617  -7.426  1.00  0.00           H  
ATOM    612  HD2 PRO A 131       5.444  -0.901  -5.448  1.00  0.00           H  
ATOM    613  HD3 PRO A 131       6.215   0.669  -5.317  1.00  0.00           H  
ATOM    614  N   ASP A 132       2.477  -1.049  -7.794  1.00  0.00           N  
ATOM    615  CA  ASP A 132       1.192  -1.647  -8.160  1.00  0.00           C  
ATOM    616  C   ASP A 132       0.063  -0.608  -8.125  1.00  0.00           C  
ATOM    617  O   ASP A 132      -0.602  -0.430  -9.145  1.00  0.00           O  
ATOM    618  CB  ASP A 132       0.886  -2.876  -7.283  1.00  0.00           C  
ATOM    619  CG  ASP A 132       0.724  -4.169  -8.094  1.00  0.00           C  
ATOM    620  OD1 ASP A 132      -0.069  -4.198  -9.066  1.00  0.00           O  
ATOM    621  OD2 ASP A 132       1.394  -5.169  -7.745  1.00  0.00           O  
ATOM    622  H   ASP A 132       2.951  -1.382  -6.972  1.00  0.00           H  
ATOM    623  HA  ASP A 132       1.273  -1.976  -9.196  1.00  0.00           H  
ATOM    624  HB2 ASP A 132       1.706  -3.025  -6.582  1.00  0.00           H  
ATOM    625  HB3 ASP A 132      -0.018  -2.703  -6.696  1.00  0.00           H  
ATOM    626  N   LEU A 133      -0.149   0.140  -7.025  1.00  0.00           N  
ATOM    627  CA  LEU A 133      -1.189   1.157  -7.009  1.00  0.00           C  
ATOM    628  C   LEU A 133      -0.944   2.300  -7.983  1.00  0.00           C  
ATOM    629  O   LEU A 133      -1.911   2.700  -8.633  1.00  0.00           O  
ATOM    630  CB  LEU A 133      -1.459   1.680  -5.589  1.00  0.00           C  
ATOM    631  CG  LEU A 133      -2.245   0.694  -4.712  1.00  0.00           C  
ATOM    632  CD1 LEU A 133      -2.429   1.271  -3.310  1.00  0.00           C  
ATOM    633  CD2 LEU A 133      -3.625   0.436  -5.302  1.00  0.00           C  
ATOM    634  H   LEU A 133       0.400   0.050  -6.179  1.00  0.00           H  
ATOM    635  HA  LEU A 133      -2.093   0.689  -7.382  1.00  0.00           H  
ATOM    636  HB2 LEU A 133      -0.547   2.008  -5.098  1.00  0.00           H  
ATOM    637  HB3 LEU A 133      -2.055   2.570  -5.699  1.00  0.00           H  
ATOM    638  HG  LEU A 133      -1.730  -0.257  -4.654  1.00  0.00           H  
ATOM    639 HD11 LEU A 133      -1.452   1.450  -2.858  1.00  0.00           H  
ATOM    640 HD12 LEU A 133      -2.974   2.213  -3.356  1.00  0.00           H  
ATOM    641 HD13 LEU A 133      -2.980   0.557  -2.700  1.00  0.00           H  
ATOM    642 HD21 LEU A 133      -4.108   1.371  -5.583  1.00  0.00           H  
ATOM    643 HD22 LEU A 133      -3.509  -0.177  -6.191  1.00  0.00           H  
ATOM    644 HD23 LEU A 133      -4.246  -0.115  -4.597  1.00  0.00           H  
ATOM    645  N   ARG A 134       0.295   2.787  -8.164  1.00  0.00           N  
ATOM    646  CA  ARG A 134       0.494   3.854  -9.172  1.00  0.00           C  
ATOM    647  C   ARG A 134       0.201   3.378 -10.595  1.00  0.00           C  
ATOM    648  O   ARG A 134      -0.285   4.163 -11.397  1.00  0.00           O  
ATOM    649  CB  ARG A 134       1.847   4.572  -9.052  1.00  0.00           C  
ATOM    650  CG  ARG A 134       3.059   3.720  -9.438  1.00  0.00           C  
ATOM    651  CD  ARG A 134       4.360   4.485  -9.173  1.00  0.00           C  
ATOM    652  NE  ARG A 134       5.536   3.709  -9.604  1.00  0.00           N  
ATOM    653  CZ  ARG A 134       6.758   3.752  -9.100  1.00  0.00           C  
ATOM    654  NH1 ARG A 134       7.063   4.490  -8.071  1.00  0.00           N  
ATOM    655  NH2 ARG A 134       7.709   3.040  -9.633  1.00  0.00           N  
ATOM    656  H   ARG A 134       1.066   2.369  -7.647  1.00  0.00           H  
ATOM    657  HA  ARG A 134      -0.262   4.611  -8.969  1.00  0.00           H  
ATOM    658  HB2 ARG A 134       1.827   5.455  -9.694  1.00  0.00           H  
ATOM    659  HB3 ARG A 134       1.965   4.916  -8.026  1.00  0.00           H  
ATOM    660  HG2 ARG A 134       3.049   2.827  -8.826  1.00  0.00           H  
ATOM    661  HG3 ARG A 134       2.998   3.438 -10.493  1.00  0.00           H  
ATOM    662  HD2 ARG A 134       4.337   5.432  -9.718  1.00  0.00           H  
ATOM    663  HD3 ARG A 134       4.419   4.697  -8.104  1.00  0.00           H  
ATOM    664  HE  ARG A 134       5.425   3.122 -10.417  1.00  0.00           H  
ATOM    665 HH11 ARG A 134       6.336   5.019  -7.626  1.00  0.00           H  
ATOM    666 HH12 ARG A 134       7.997   4.511  -7.703  1.00  0.00           H  
ATOM    667 HH21 ARG A 134       7.527   2.474 -10.446  1.00  0.00           H  
ATOM    668 HH22 ARG A 134       8.643   3.084  -9.261  1.00  0.00           H  
ATOM    669  N   GLN A 135       0.406   2.095 -10.896  1.00  0.00           N  
ATOM    670  CA  GLN A 135       0.062   1.472 -12.183  1.00  0.00           C  
ATOM    671  C   GLN A 135      -1.446   1.153 -12.337  1.00  0.00           C  
ATOM    672  O   GLN A 135      -2.015   1.281 -13.427  1.00  0.00           O  
ATOM    673  CB  GLN A 135       0.926   0.210 -12.309  1.00  0.00           C  
ATOM    674  CG  GLN A 135       0.900  -0.389 -13.718  1.00  0.00           C  
ATOM    675  CD  GLN A 135       1.792  -1.625 -13.826  1.00  0.00           C  
ATOM    676  OE1 GLN A 135       2.934  -1.569 -14.269  1.00  0.00           O  
ATOM    677  NE2 GLN A 135       1.318  -2.789 -13.430  1.00  0.00           N  
ATOM    678  H   GLN A 135       0.860   1.524 -10.187  1.00  0.00           H  
ATOM    679  HA  GLN A 135       0.342   2.145 -12.989  1.00  0.00           H  
ATOM    680  HB2 GLN A 135       1.961   0.472 -12.082  1.00  0.00           H  
ATOM    681  HB3 GLN A 135       0.594  -0.517 -11.575  1.00  0.00           H  
ATOM    682  HG2 GLN A 135      -0.120  -0.656 -13.995  1.00  0.00           H  
ATOM    683  HG3 GLN A 135       1.264   0.370 -14.410  1.00  0.00           H  
ATOM    684 HE21 GLN A 135       0.386  -2.865 -13.047  1.00  0.00           H  
ATOM    685 HE22 GLN A 135       1.924  -3.591 -13.500  1.00  0.00           H  
ATOM    686  N   MET A 136      -2.127   0.779 -11.255  1.00  0.00           N  
ATOM    687  CA  MET A 136      -3.519   0.313 -11.231  1.00  0.00           C  
ATOM    688  C   MET A 136      -4.511   1.476 -11.197  1.00  0.00           C  
ATOM    689  O   MET A 136      -5.492   1.489 -11.938  1.00  0.00           O  
ATOM    690  CB  MET A 136      -3.607  -0.587 -10.006  1.00  0.00           C  
ATOM    691  CG  MET A 136      -4.888  -1.407  -9.834  1.00  0.00           C  
ATOM    692  SD  MET A 136      -6.367  -0.496  -9.302  1.00  0.00           S  
ATOM    693  CE  MET A 136      -5.724   0.334  -7.823  1.00  0.00           C  
ATOM    694  H   MET A 136      -1.641   0.679 -10.367  1.00  0.00           H  
ATOM    695  HA  MET A 136      -3.720  -0.286 -12.122  1.00  0.00           H  
ATOM    696  HB2 MET A 136      -2.778  -1.267 -10.120  1.00  0.00           H  
ATOM    697  HB3 MET A 136      -3.398  -0.018  -9.106  1.00  0.00           H  
ATOM    698  HG2 MET A 136      -5.109  -1.913 -10.776  1.00  0.00           H  
ATOM    699  HG3 MET A 136      -4.686  -2.173  -9.084  1.00  0.00           H  
ATOM    700  HE1 MET A 136      -5.393  -0.421  -7.109  1.00  0.00           H  
ATOM    701  HE2 MET A 136      -4.879   0.980  -8.085  1.00  0.00           H  
ATOM    702  HE3 MET A 136      -6.508   0.933  -7.363  1.00  0.00           H  
ATOM    703  N   PHE A 137      -4.176   2.523 -10.438  1.00  0.00           N  
ATOM    704  CA  PHE A 137      -4.666   3.867 -10.742  1.00  0.00           C  
ATOM    705  C   PHE A 137      -4.090   4.390 -12.075  1.00  0.00           C  
ATOM    706  O   PHE A 137      -4.745   5.167 -12.767  1.00  0.00           O  
ATOM    707  CB  PHE A 137      -4.386   4.824  -9.580  1.00  0.00           C  
ATOM    708  CG  PHE A 137      -5.350   4.650  -8.427  1.00  0.00           C  
ATOM    709  CD1 PHE A 137      -6.600   5.289  -8.472  1.00  0.00           C  
ATOM    710  CD2 PHE A 137      -5.032   3.823  -7.334  1.00  0.00           C  
ATOM    711  CE1 PHE A 137      -7.532   5.120  -7.434  1.00  0.00           C  
ATOM    712  CE2 PHE A 137      -5.956   3.662  -6.289  1.00  0.00           C  
ATOM    713  CZ  PHE A 137      -7.195   4.323  -6.329  1.00  0.00           C  
ATOM    714  H   PHE A 137      -3.377   2.400  -9.822  1.00  0.00           H  
ATOM    715  HA  PHE A 137      -5.747   3.809 -10.848  1.00  0.00           H  
ATOM    716  HB2 PHE A 137      -3.360   4.711  -9.233  1.00  0.00           H  
ATOM    717  HB3 PHE A 137      -4.489   5.846  -9.940  1.00  0.00           H  
ATOM    718  HD1 PHE A 137      -6.870   5.876  -9.332  1.00  0.00           H  
ATOM    719  HD2 PHE A 137      -4.077   3.320  -7.298  1.00  0.00           H  
ATOM    720  HE1 PHE A 137      -8.515   5.567  -7.523  1.00  0.00           H  
ATOM    721  HE2 PHE A 137      -5.718   3.045  -5.440  1.00  0.00           H  
ATOM    722  HZ  PHE A 137      -7.886   4.205  -5.506  1.00  0.00           H  
ATOM    723  N   GLY A 138      -2.883   3.958 -12.471  1.00  0.00           N  
ATOM    724  CA  GLY A 138      -2.177   4.394 -13.690  1.00  0.00           C  
ATOM    725  C   GLY A 138      -2.881   4.071 -15.007  1.00  0.00           C  
ATOM    726  O   GLY A 138      -2.661   4.761 -16.000  1.00  0.00           O  
ATOM    727  H   GLY A 138      -2.311   3.457 -11.793  1.00  0.00           H  
ATOM    728  HA2 GLY A 138      -2.024   5.472 -13.639  1.00  0.00           H  
ATOM    729  HA3 GLY A 138      -1.197   3.920 -13.725  1.00  0.00           H  
ATOM    730  N   GLN A 139      -3.797   3.100 -14.994  1.00  0.00           N  
ATOM    731  CA  GLN A 139      -4.810   2.903 -16.047  1.00  0.00           C  
ATOM    732  C   GLN A 139      -5.546   4.212 -16.407  1.00  0.00           C  
ATOM    733  O   GLN A 139      -5.757   4.514 -17.584  1.00  0.00           O  
ATOM    734  CB  GLN A 139      -5.848   1.853 -15.617  1.00  0.00           C  
ATOM    735  CG  GLN A 139      -5.274   0.528 -15.103  1.00  0.00           C  
ATOM    736  CD  GLN A 139      -4.283  -0.121 -16.066  1.00  0.00           C  
ATOM    737  OE1 GLN A 139      -4.641  -0.693 -17.087  1.00  0.00           O  
ATOM    738  NE2 GLN A 139      -3.000  -0.043 -15.780  1.00  0.00           N  
ATOM    739  H   GLN A 139      -3.727   2.478 -14.189  1.00  0.00           H  
ATOM    740  HA  GLN A 139      -4.307   2.546 -16.948  1.00  0.00           H  
ATOM    741  HB2 GLN A 139      -6.469   2.271 -14.822  1.00  0.00           H  
ATOM    742  HB3 GLN A 139      -6.496   1.640 -16.468  1.00  0.00           H  
ATOM    743  HG2 GLN A 139      -4.772   0.684 -14.155  1.00  0.00           H  
ATOM    744  HG3 GLN A 139      -6.122  -0.132 -14.921  1.00  0.00           H  
ATOM    745 HE21 GLN A 139      -2.682   0.431 -14.941  1.00  0.00           H  
ATOM    746 HE22 GLN A 139      -2.339  -0.445 -16.423  1.00  0.00           H  
ATOM    747  N   PHE A 140      -5.919   4.990 -15.386  1.00  0.00           N  
ATOM    748  CA  PHE A 140      -6.537   6.320 -15.479  1.00  0.00           C  
ATOM    749  C   PHE A 140      -5.527   7.486 -15.475  1.00  0.00           C  
ATOM    750  O   PHE A 140      -5.843   8.571 -15.971  1.00  0.00           O  
ATOM    751  CB  PHE A 140      -7.549   6.446 -14.328  1.00  0.00           C  
ATOM    752  CG  PHE A 140      -8.785   5.599 -14.558  1.00  0.00           C  
ATOM    753  CD1 PHE A 140      -9.696   6.001 -15.555  1.00  0.00           C  
ATOM    754  CD2 PHE A 140      -9.048   4.442 -13.788  1.00  0.00           C  
ATOM    755  CE1 PHE A 140     -10.861   5.257 -15.793  1.00  0.00           C  
ATOM    756  CE2 PHE A 140     -10.188   3.671 -14.064  1.00  0.00           C  
ATOM    757  CZ  PHE A 140     -11.102   4.092 -15.049  1.00  0.00           C  
ATOM    758  H   PHE A 140      -5.716   4.630 -14.463  1.00  0.00           H  
ATOM    759  HA  PHE A 140      -7.084   6.392 -16.419  1.00  0.00           H  
ATOM    760  HB2 PHE A 140      -7.083   6.167 -13.385  1.00  0.00           H  
ATOM    761  HB3 PHE A 140      -7.863   7.486 -14.237  1.00  0.00           H  
ATOM    762  HD1 PHE A 140      -9.518   6.897 -16.129  1.00  0.00           H  
ATOM    763  HD2 PHE A 140      -8.431   4.136 -12.956  1.00  0.00           H  
ATOM    764  HE1 PHE A 140     -11.559   5.572 -16.555  1.00  0.00           H  
ATOM    765  HE2 PHE A 140     -10.347   2.760 -13.506  1.00  0.00           H  
ATOM    766  HZ  PHE A 140     -12.004   3.541 -15.241  1.00  0.00           H  
ATOM    767  N   GLY A 141      -4.312   7.254 -14.970  1.00  0.00           N  
ATOM    768  CA  GLY A 141      -3.097   8.060 -15.157  1.00  0.00           C  
ATOM    769  C   GLY A 141      -3.180   9.526 -14.739  1.00  0.00           C  
ATOM    770  O   GLY A 141      -3.008  10.436 -15.556  1.00  0.00           O  
ATOM    771  H   GLY A 141      -4.213   6.346 -14.532  1.00  0.00           H  
ATOM    772  HA2 GLY A 141      -2.320   7.630 -14.527  1.00  0.00           H  
ATOM    773  HA3 GLY A 141      -2.781   8.008 -16.198  1.00  0.00           H  
ATOM    774  N   LYS A 142      -3.392   9.729 -13.436  1.00  0.00           N  
ATOM    775  CA  LYS A 142      -3.570  11.036 -12.773  1.00  0.00           C  
ATOM    776  C   LYS A 142      -2.720  11.215 -11.510  1.00  0.00           C  
ATOM    777  O   LYS A 142      -2.788  12.255 -10.854  1.00  0.00           O  
ATOM    778  CB  LYS A 142      -5.054  11.201 -12.411  1.00  0.00           C  
ATOM    779  CG  LYS A 142      -5.995  10.761 -13.535  1.00  0.00           C  
ATOM    780  CD  LYS A 142      -7.426  11.254 -13.326  1.00  0.00           C  
ATOM    781  CE  LYS A 142      -8.402  10.572 -14.294  1.00  0.00           C  
ATOM    782  NZ  LYS A 142      -7.956  10.631 -15.712  1.00  0.00           N  
ATOM    783  H   LYS A 142      -3.607   8.890 -12.917  1.00  0.00           H  
ATOM    784  HA  LYS A 142      -3.285  11.840 -13.455  1.00  0.00           H  
ATOM    785  HB2 LYS A 142      -5.262  10.577 -11.546  1.00  0.00           H  
ATOM    786  HB3 LYS A 142      -5.241  12.246 -12.158  1.00  0.00           H  
ATOM    787  HG2 LYS A 142      -5.608  11.147 -14.476  1.00  0.00           H  
ATOM    788  HG3 LYS A 142      -6.009   9.673 -13.569  1.00  0.00           H  
ATOM    789  HD2 LYS A 142      -7.736  11.016 -12.307  1.00  0.00           H  
ATOM    790  HD3 LYS A 142      -7.459  12.335 -13.463  1.00  0.00           H  
ATOM    791  HE2 LYS A 142      -8.532   9.531 -13.998  1.00  0.00           H  
ATOM    792  HE3 LYS A 142      -9.373  11.060 -14.194  1.00  0.00           H  
ATOM    793  HZ1 LYS A 142      -7.685  11.567 -15.976  1.00  0.00           H  
ATOM    794  HZ2 LYS A 142      -7.181  10.000 -15.895  1.00  0.00           H  
ATOM    795  HZ3 LYS A 142      -8.739  10.367 -16.315  1.00  0.00           H  
ATOM    796  N   ILE A 143      -1.972  10.177 -11.131  1.00  0.00           N  
ATOM    797  CA  ILE A 143      -1.316  10.034  -9.826  1.00  0.00           C  
ATOM    798  C   ILE A 143      -0.155  11.028  -9.663  1.00  0.00           C  
ATOM    799  O   ILE A 143       0.777  11.046 -10.470  1.00  0.00           O  
ATOM    800  CB  ILE A 143      -0.824   8.588  -9.566  1.00  0.00           C  
ATOM    801  CG1 ILE A 143      -1.847   7.463  -9.770  1.00  0.00           C  
ATOM    802  CG2 ILE A 143      -0.402   8.523  -8.098  1.00  0.00           C  
ATOM    803  CD1 ILE A 143      -1.974   7.055 -11.235  1.00  0.00           C  
ATOM    804  H   ILE A 143      -1.924   9.426 -11.798  1.00  0.00           H  
ATOM    805  HA  ILE A 143      -2.066  10.269  -9.066  1.00  0.00           H  
ATOM    806  HB  ILE A 143       0.028   8.335 -10.200  1.00  0.00           H  
ATOM    807 HG12 ILE A 143      -1.523   6.578  -9.221  1.00  0.00           H  
ATOM    808 HG13 ILE A 143      -2.811   7.734  -9.367  1.00  0.00           H  
ATOM    809 HG21 ILE A 143       0.498   9.109  -7.925  1.00  0.00           H  
ATOM    810 HG22 ILE A 143      -1.216   8.884  -7.464  1.00  0.00           H  
ATOM    811 HG23 ILE A 143      -0.174   7.499  -7.836  1.00  0.00           H  
ATOM    812 HD11 ILE A 143      -2.611   7.736 -11.782  1.00  0.00           H  
ATOM    813 HD12 ILE A 143      -0.997   6.973 -11.710  1.00  0.00           H  
ATOM    814 HD13 ILE A 143      -2.434   6.086 -11.240  1.00  0.00           H  
ATOM    815  N   LEU A 144      -0.198  11.824  -8.588  1.00  0.00           N  
ATOM    816  CA  LEU A 144       0.909  12.671  -8.136  1.00  0.00           C  
ATOM    817  C   LEU A 144       1.894  11.877  -7.262  1.00  0.00           C  
ATOM    818  O   LEU A 144       3.103  11.941  -7.480  1.00  0.00           O  
ATOM    819  CB  LEU A 144       0.339  13.889  -7.375  1.00  0.00           C  
ATOM    820  CG  LEU A 144       0.019  15.128  -8.239  1.00  0.00           C  
ATOM    821  CD1 LEU A 144       1.296  15.832  -8.703  1.00  0.00           C  
ATOM    822  CD2 LEU A 144      -0.834  14.815  -9.471  1.00  0.00           C  
ATOM    823  H   LEU A 144      -1.015  11.748  -7.990  1.00  0.00           H  
ATOM    824  HA  LEU A 144       1.471  13.028  -9.002  1.00  0.00           H  
ATOM    825  HB2 LEU A 144      -0.568  13.590  -6.850  1.00  0.00           H  
ATOM    826  HB3 LEU A 144       1.061  14.201  -6.619  1.00  0.00           H  
ATOM    827  HG  LEU A 144      -0.539  15.826  -7.615  1.00  0.00           H  
ATOM    828 HD11 LEU A 144       1.899  16.111  -7.839  1.00  0.00           H  
ATOM    829 HD12 LEU A 144       1.878  15.181  -9.352  1.00  0.00           H  
ATOM    830 HD13 LEU A 144       1.036  16.733  -9.257  1.00  0.00           H  
ATOM    831 HD21 LEU A 144      -0.262  14.235 -10.194  1.00  0.00           H  
ATOM    832 HD22 LEU A 144      -1.708  14.239  -9.170  1.00  0.00           H  
ATOM    833 HD23 LEU A 144      -1.160  15.746  -9.935  1.00  0.00           H  
ATOM    834  N   ASP A 145       1.380  11.111  -6.293  1.00  0.00           N  
ATOM    835  CA  ASP A 145       2.158  10.277  -5.360  1.00  0.00           C  
ATOM    836  C   ASP A 145       1.367   9.046  -4.868  1.00  0.00           C  
ATOM    837  O   ASP A 145       0.137   9.059  -4.878  1.00  0.00           O  
ATOM    838  CB  ASP A 145       2.577  11.135  -4.148  1.00  0.00           C  
ATOM    839  CG  ASP A 145       3.886  11.904  -4.383  1.00  0.00           C  
ATOM    840  OD1 ASP A 145       4.954  11.255  -4.501  1.00  0.00           O  
ATOM    841  OD2 ASP A 145       3.866  13.159  -4.398  1.00  0.00           O  
ATOM    842  H   ASP A 145       0.373  11.062  -6.223  1.00  0.00           H  
ATOM    843  HA  ASP A 145       3.044   9.907  -5.871  1.00  0.00           H  
ATOM    844  HB2 ASP A 145       1.772  11.824  -3.891  1.00  0.00           H  
ATOM    845  HB3 ASP A 145       2.718  10.493  -3.279  1.00  0.00           H  
ATOM    846  N   VAL A 146       2.071   8.022  -4.368  1.00  0.00           N  
ATOM    847  CA  VAL A 146       1.528   6.820  -3.686  1.00  0.00           C  
ATOM    848  C   VAL A 146       2.302   6.464  -2.419  1.00  0.00           C  
ATOM    849  O   VAL A 146       3.390   6.984  -2.161  1.00  0.00           O  
ATOM    850  CB  VAL A 146       1.505   5.564  -4.579  1.00  0.00           C  
ATOM    851  CG1 VAL A 146       0.367   5.622  -5.549  1.00  0.00           C  
ATOM    852  CG2 VAL A 146       2.807   5.359  -5.357  1.00  0.00           C  
ATOM    853  H   VAL A 146       3.078   8.117  -4.357  1.00  0.00           H  
ATOM    854  HA  VAL A 146       0.511   7.032  -3.368  1.00  0.00           H  
ATOM    855  HB  VAL A 146       1.235   4.694  -3.981  1.00  0.00           H  
ATOM    856 HG11 VAL A 146      -0.519   5.646  -4.931  1.00  0.00           H  
ATOM    857 HG12 VAL A 146       0.470   6.516  -6.141  1.00  0.00           H  
ATOM    858 HG13 VAL A 146       0.344   4.731  -6.172  1.00  0.00           H  
ATOM    859 HG21 VAL A 146       2.910   6.118  -6.132  1.00  0.00           H  
ATOM    860 HG22 VAL A 146       3.653   5.437  -4.680  1.00  0.00           H  
ATOM    861 HG23 VAL A 146       2.806   4.374  -5.815  1.00  0.00           H  
ATOM    862  N   GLU A 147       1.690   5.593  -1.608  1.00  0.00           N  
ATOM    863  CA  GLU A 147       2.113   5.234  -0.259  1.00  0.00           C  
ATOM    864  C   GLU A 147       1.358   3.978   0.251  1.00  0.00           C  
ATOM    865  O   GLU A 147       0.285   4.095   0.843  1.00  0.00           O  
ATOM    866  CB  GLU A 147       1.801   6.465   0.607  1.00  0.00           C  
ATOM    867  CG  GLU A 147       2.319   6.371   2.045  1.00  0.00           C  
ATOM    868  CD  GLU A 147       3.787   6.843   2.134  1.00  0.00           C  
ATOM    869  OE1 GLU A 147       4.692   6.163   1.596  1.00  0.00           O  
ATOM    870  OE2 GLU A 147       4.037   7.927   2.718  1.00  0.00           O  
ATOM    871  H   GLU A 147       0.747   5.327  -1.867  1.00  0.00           H  
ATOM    872  HA  GLU A 147       3.187   5.032  -0.242  1.00  0.00           H  
ATOM    873  HB2 GLU A 147       2.240   7.359   0.165  1.00  0.00           H  
ATOM    874  HB3 GLU A 147       0.719   6.612   0.564  1.00  0.00           H  
ATOM    875  HG2 GLU A 147       1.689   7.012   2.660  1.00  0.00           H  
ATOM    876  HG3 GLU A 147       2.215   5.351   2.416  1.00  0.00           H  
ATOM    877  N   ILE A 148       1.857   2.755   0.031  1.00  0.00           N  
ATOM    878  CA  ILE A 148       1.302   1.550   0.704  1.00  0.00           C  
ATOM    879  C   ILE A 148       1.598   1.575   2.212  1.00  0.00           C  
ATOM    880  O   ILE A 148       2.638   2.082   2.643  1.00  0.00           O  
ATOM    881  CB  ILE A 148       1.785   0.255   0.014  1.00  0.00           C  
ATOM    882  CG1 ILE A 148       0.918   0.000  -1.240  1.00  0.00           C  
ATOM    883  CG2 ILE A 148       1.808  -1.000   0.913  1.00  0.00           C  
ATOM    884  CD1 ILE A 148      -0.398  -0.740  -0.990  1.00  0.00           C  
ATOM    885  H   ILE A 148       2.728   2.685  -0.473  1.00  0.00           H  
ATOM    886  HA  ILE A 148       0.221   1.578   0.612  1.00  0.00           H  
ATOM    887  HB  ILE A 148       2.814   0.419  -0.315  1.00  0.00           H  
ATOM    888 HG12 ILE A 148       0.710   0.944  -1.745  1.00  0.00           H  
ATOM    889 HG13 ILE A 148       1.485  -0.609  -1.924  1.00  0.00           H  
ATOM    890 HG21 ILE A 148       2.510  -0.862   1.733  1.00  0.00           H  
ATOM    891 HG22 ILE A 148       0.825  -1.202   1.341  1.00  0.00           H  
ATOM    892 HG23 ILE A 148       2.133  -1.866   0.333  1.00  0.00           H  
ATOM    893 HD11 ILE A 148      -0.190  -1.764  -0.676  1.00  0.00           H  
ATOM    894 HD12 ILE A 148      -0.977  -0.239  -0.217  1.00  0.00           H  
ATOM    895 HD13 ILE A 148      -0.968  -0.778  -1.917  1.00  0.00           H  
ATOM    896  N   ILE A 149       0.708   1.003   3.032  1.00  0.00           N  
ATOM    897  CA  ILE A 149       0.842   0.875   4.465  1.00  0.00           C  
ATOM    898  C   ILE A 149       1.393  -0.548   4.579  1.00  0.00           C  
ATOM    899  O   ILE A 149       0.680  -1.499   4.263  1.00  0.00           O  
ATOM    900  CB  ILE A 149      -0.553   1.115   5.083  1.00  0.00           C  
ATOM    901  CG1 ILE A 149      -1.219   2.398   4.541  1.00  0.00           C  
ATOM    902  CG2 ILE A 149      -0.480   1.209   6.603  1.00  0.00           C  
ATOM    903  CD1 ILE A 149      -0.346   3.647   4.449  1.00  0.00           C  
ATOM    904  H   ILE A 149      -0.055   0.402   2.740  1.00  0.00           H  
ATOM    905  HA  ILE A 149       1.529   1.614   4.896  1.00  0.00           H  
ATOM    906  HB  ILE A 149      -1.208   0.277   4.841  1.00  0.00           H  
ATOM    907 HG12 ILE A 149      -1.650   2.206   3.564  1.00  0.00           H  
ATOM    908 HG13 ILE A 149      -2.030   2.647   5.203  1.00  0.00           H  
ATOM    909 HG21 ILE A 149      -0.154   0.261   6.994  1.00  0.00           H  
ATOM    910 HG22 ILE A 149       0.221   1.984   6.885  1.00  0.00           H  
ATOM    911 HG23 ILE A 149      -1.458   1.433   7.027  1.00  0.00           H  
ATOM    912 HD11 ILE A 149       0.126   3.808   5.414  1.00  0.00           H  
ATOM    913 HD12 ILE A 149       0.415   3.550   3.679  1.00  0.00           H  
ATOM    914 HD13 ILE A 149      -0.973   4.502   4.201  1.00  0.00           H  
ATOM    915  N   PHE A 150       2.696  -0.701   4.824  1.00  0.00           N  
ATOM    916  CA  PHE A 150       3.419  -1.958   4.553  1.00  0.00           C  
ATOM    917  C   PHE A 150       3.756  -2.736   5.830  1.00  0.00           C  
ATOM    918  O   PHE A 150       3.975  -2.138   6.887  1.00  0.00           O  
ATOM    919  CB  PHE A 150       4.720  -1.654   3.765  1.00  0.00           C  
ATOM    920  CG  PHE A 150       4.794  -2.258   2.367  1.00  0.00           C  
ATOM    921  CD1 PHE A 150       4.614  -3.643   2.176  1.00  0.00           C  
ATOM    922  CD2 PHE A 150       5.054  -1.435   1.254  1.00  0.00           C  
ATOM    923  CE1 PHE A 150       4.637  -4.189   0.882  1.00  0.00           C  
ATOM    924  CE2 PHE A 150       5.074  -1.982  -0.043  1.00  0.00           C  
ATOM    925  CZ  PHE A 150       4.850  -3.356  -0.226  1.00  0.00           C  
ATOM    926  H   PHE A 150       3.238   0.126   5.021  1.00  0.00           H  
ATOM    927  HA  PHE A 150       2.780  -2.597   3.937  1.00  0.00           H  
ATOM    928  HB2 PHE A 150       4.855  -0.573   3.683  1.00  0.00           H  
ATOM    929  HB3 PHE A 150       5.580  -2.027   4.327  1.00  0.00           H  
ATOM    930  HD1 PHE A 150       4.461  -4.302   3.013  1.00  0.00           H  
ATOM    931  HD2 PHE A 150       5.211  -0.373   1.382  1.00  0.00           H  
ATOM    932  HE1 PHE A 150       4.488  -5.248   0.728  1.00  0.00           H  
ATOM    933  HE2 PHE A 150       5.249  -1.343  -0.899  1.00  0.00           H  
ATOM    934  HZ  PHE A 150       4.840  -3.791  -1.216  1.00  0.00           H  
ATOM    935  N   ASN A 151       3.875  -4.063   5.724  1.00  0.00           N  
ATOM    936  CA  ASN A 151       4.480  -4.932   6.728  1.00  0.00           C  
ATOM    937  C   ASN A 151       5.351  -5.941   5.955  1.00  0.00           C  
ATOM    938  O   ASN A 151       5.132  -6.140   4.755  1.00  0.00           O  
ATOM    939  CB  ASN A 151       3.335  -5.569   7.549  1.00  0.00           C  
ATOM    940  CG  ASN A 151       3.767  -6.189   8.873  1.00  0.00           C  
ATOM    941  OD1 ASN A 151       4.843  -6.749   9.014  1.00  0.00           O  
ATOM    942  ND2 ASN A 151       2.941  -6.140   9.891  1.00  0.00           N  
ATOM    943  H   ASN A 151       3.760  -4.552   4.837  1.00  0.00           H  
ATOM    944  HA  ASN A 151       5.130  -4.348   7.386  1.00  0.00           H  
ATOM    945  HB2 ASN A 151       2.605  -4.795   7.777  1.00  0.00           H  
ATOM    946  HB3 ASN A 151       2.840  -6.329   6.947  1.00  0.00           H  
ATOM    947 HD21 ASN A 151       2.030  -5.700   9.850  1.00  0.00           H  
ATOM    948 HD22 ASN A 151       3.280  -6.533  10.757  1.00  0.00           H  
ATOM    949  N   GLU A 152       6.284  -6.628   6.614  1.00  0.00           N  
ATOM    950  CA  GLU A 152       7.127  -7.671   6.002  1.00  0.00           C  
ATOM    951  C   GLU A 152       6.296  -8.792   5.341  1.00  0.00           C  
ATOM    952  O   GLU A 152       6.749  -9.446   4.400  1.00  0.00           O  
ATOM    953  CB  GLU A 152       8.077  -8.219   7.083  1.00  0.00           C  
ATOM    954  CG  GLU A 152       9.165  -9.147   6.530  1.00  0.00           C  
ATOM    955  CD  GLU A 152      10.183  -9.523   7.622  1.00  0.00           C  
ATOM    956  OE1 GLU A 152       9.963 -10.519   8.352  1.00  0.00           O  
ATOM    957  OE2 GLU A 152      11.221  -8.826   7.757  1.00  0.00           O  
ATOM    958  H   GLU A 152       6.340  -6.481   7.616  1.00  0.00           H  
ATOM    959  HA  GLU A 152       7.731  -7.208   5.217  1.00  0.00           H  
ATOM    960  HB2 GLU A 152       8.569  -7.374   7.571  1.00  0.00           H  
ATOM    961  HB3 GLU A 152       7.494  -8.753   7.833  1.00  0.00           H  
ATOM    962  HG2 GLU A 152       8.702 -10.053   6.133  1.00  0.00           H  
ATOM    963  HG3 GLU A 152       9.674  -8.641   5.705  1.00  0.00           H  
ATOM    964  N   ARG A 153       5.040  -8.961   5.786  1.00  0.00           N  
ATOM    965  CA  ARG A 153       4.047  -9.885   5.215  1.00  0.00           C  
ATOM    966  C   ARG A 153       3.528  -9.514   3.811  1.00  0.00           C  
ATOM    967  O   ARG A 153       2.931 -10.385   3.179  1.00  0.00           O  
ATOM    968  CB  ARG A 153       2.875 -10.115   6.192  1.00  0.00           C  
ATOM    969  CG  ARG A 153       3.249 -10.363   7.667  1.00  0.00           C  
ATOM    970  CD  ARG A 153       4.143 -11.596   7.846  1.00  0.00           C  
ATOM    971  NE  ARG A 153       4.500 -11.795   9.266  1.00  0.00           N  
ATOM    972  CZ  ARG A 153       5.244 -12.765   9.767  1.00  0.00           C  
ATOM    973  NH1 ARG A 153       5.761 -13.700   9.022  1.00  0.00           N  
ATOM    974  NH2 ARG A 153       5.481 -12.820  11.046  1.00  0.00           N  
ATOM    975  H   ARG A 153       4.781  -8.378   6.569  1.00  0.00           H  
ATOM    976  HA  ARG A 153       4.544 -10.848   5.078  1.00  0.00           H  
ATOM    977  HB2 ARG A 153       2.169  -9.285   6.155  1.00  0.00           H  
ATOM    978  HB3 ARG A 153       2.343 -10.986   5.823  1.00  0.00           H  
ATOM    979  HG2 ARG A 153       3.749  -9.484   8.073  1.00  0.00           H  
ATOM    980  HG3 ARG A 153       2.330 -10.514   8.233  1.00  0.00           H  
ATOM    981  HD2 ARG A 153       3.608 -12.474   7.480  1.00  0.00           H  
ATOM    982  HD3 ARG A 153       5.053 -11.467   7.261  1.00  0.00           H  
ATOM    983  HE  ARG A 153       4.141 -11.130   9.937  1.00  0.00           H  
ATOM    984 HH11 ARG A 153       5.587 -13.674   8.034  1.00  0.00           H  
ATOM    985 HH12 ARG A 153       6.323 -14.433   9.420  1.00  0.00           H  
ATOM    986 HH21 ARG A 153       5.105 -12.114  11.662  1.00  0.00           H  
ATOM    987 HH22 ARG A 153       6.042 -13.561  11.431  1.00  0.00           H  
ATOM    988  N   GLY A 154       3.764  -8.296   3.292  1.00  0.00           N  
ATOM    989  CA  GLY A 154       3.526  -7.994   1.863  1.00  0.00           C  
ATOM    990  C   GLY A 154       2.339  -7.062   1.585  1.00  0.00           C  
ATOM    991  O   GLY A 154       1.683  -7.200   0.552  1.00  0.00           O  
ATOM    992  H   GLY A 154       4.188  -7.571   3.879  1.00  0.00           H  
ATOM    993  HA2 GLY A 154       4.421  -7.525   1.454  1.00  0.00           H  
ATOM    994  HA3 GLY A 154       3.355  -8.912   1.297  1.00  0.00           H  
ATOM    995  N   SER A 155       2.075  -6.153   2.529  1.00  0.00           N  
ATOM    996  CA  SER A 155       0.978  -5.178   2.699  1.00  0.00           C  
ATOM    997  C   SER A 155       0.346  -5.334   4.090  1.00  0.00           C  
ATOM    998  O   SER A 155       0.329  -6.426   4.666  1.00  0.00           O  
ATOM    999  CB  SER A 155      -0.094  -5.250   1.599  1.00  0.00           C  
ATOM   1000  OG  SER A 155      -1.184  -4.390   1.882  1.00  0.00           O  
ATOM   1001  H   SER A 155       2.720  -6.202   3.297  1.00  0.00           H  
ATOM   1002  HA  SER A 155       1.405  -4.180   2.647  1.00  0.00           H  
ATOM   1003  HB2 SER A 155       0.348  -4.960   0.642  1.00  0.00           H  
ATOM   1004  HB3 SER A 155      -0.466  -6.267   1.519  1.00  0.00           H  
ATOM   1005  HG  SER A 155      -1.801  -4.447   1.130  1.00  0.00           H  
ATOM   1006  N   LYS A 156      -0.180  -4.232   4.627  1.00  0.00           N  
ATOM   1007  CA  LYS A 156      -0.962  -4.138   5.875  1.00  0.00           C  
ATOM   1008  C   LYS A 156      -2.477  -4.115   5.617  1.00  0.00           C  
ATOM   1009  O   LYS A 156      -3.275  -4.101   6.554  1.00  0.00           O  
ATOM   1010  CB  LYS A 156      -0.483  -2.878   6.606  1.00  0.00           C  
ATOM   1011  CG  LYS A 156      -0.485  -3.006   8.131  1.00  0.00           C  
ATOM   1012  CD  LYS A 156       0.096  -1.769   8.841  1.00  0.00           C  
ATOM   1013  CE  LYS A 156       1.447  -1.371   8.217  1.00  0.00           C  
ATOM   1014  NZ  LYS A 156       2.202  -0.399   9.042  1.00  0.00           N  
ATOM   1015  H   LYS A 156      -0.058  -3.370   4.097  1.00  0.00           H  
ATOM   1016  HA  LYS A 156      -0.755  -5.010   6.497  1.00  0.00           H  
ATOM   1017  HB2 LYS A 156       0.554  -2.734   6.320  1.00  0.00           H  
ATOM   1018  HB3 LYS A 156      -1.055  -2.006   6.278  1.00  0.00           H  
ATOM   1019  HG2 LYS A 156      -1.497  -3.191   8.487  1.00  0.00           H  
ATOM   1020  HG3 LYS A 156       0.145  -3.859   8.376  1.00  0.00           H  
ATOM   1021  HD2 LYS A 156      -0.612  -0.943   8.776  1.00  0.00           H  
ATOM   1022  HD3 LYS A 156       0.229  -2.021   9.896  1.00  0.00           H  
ATOM   1023  HE2 LYS A 156       2.040  -2.282   8.122  1.00  0.00           H  
ATOM   1024  HE3 LYS A 156       1.295  -0.976   7.194  1.00  0.00           H  
ATOM   1025  HZ1 LYS A 156       1.850   0.554   8.940  1.00  0.00           H  
ATOM   1026  HZ2 LYS A 156       2.183  -0.644  10.022  1.00  0.00           H  
ATOM   1027  HZ3 LYS A 156       3.167  -0.364   8.748  1.00  0.00           H  
ATOM   1028  N   GLY A 157      -2.863  -4.149   4.338  1.00  0.00           N  
ATOM   1029  CA  GLY A 157      -4.226  -4.324   3.834  1.00  0.00           C  
ATOM   1030  C   GLY A 157      -4.805  -3.089   3.135  1.00  0.00           C  
ATOM   1031  O   GLY A 157      -5.874  -3.174   2.523  1.00  0.00           O  
ATOM   1032  H   GLY A 157      -2.120  -4.184   3.653  1.00  0.00           H  
ATOM   1033  HA2 GLY A 157      -4.214  -5.137   3.110  1.00  0.00           H  
ATOM   1034  HA3 GLY A 157      -4.893  -4.605   4.648  1.00  0.00           H  
ATOM   1035  N   PHE A 158      -4.103  -1.953   3.193  1.00  0.00           N  
ATOM   1036  CA  PHE A 158      -4.445  -0.727   2.482  1.00  0.00           C  
ATOM   1037  C   PHE A 158      -3.204   0.052   2.016  1.00  0.00           C  
ATOM   1038  O   PHE A 158      -2.067  -0.181   2.444  1.00  0.00           O  
ATOM   1039  CB  PHE A 158      -5.415   0.141   3.317  1.00  0.00           C  
ATOM   1040  CG  PHE A 158      -4.877   0.965   4.466  1.00  0.00           C  
ATOM   1041  CD1 PHE A 158      -4.679   0.357   5.718  1.00  0.00           C  
ATOM   1042  CD2 PHE A 158      -4.732   2.363   4.338  1.00  0.00           C  
ATOM   1043  CE1 PHE A 158      -4.316   1.137   6.826  1.00  0.00           C  
ATOM   1044  CE2 PHE A 158      -4.403   3.158   5.455  1.00  0.00           C  
ATOM   1045  CZ  PHE A 158      -4.170   2.526   6.688  1.00  0.00           C  
ATOM   1046  H   PHE A 158      -3.186  -1.990   3.603  1.00  0.00           H  
ATOM   1047  HA  PHE A 158      -4.981  -1.024   1.581  1.00  0.00           H  
ATOM   1048  HB2 PHE A 158      -5.953   0.806   2.653  1.00  0.00           H  
ATOM   1049  HB3 PHE A 158      -6.194  -0.490   3.720  1.00  0.00           H  
ATOM   1050  HD1 PHE A 158      -4.818  -0.708   5.832  1.00  0.00           H  
ATOM   1051  HD2 PHE A 158      -4.907   2.836   3.379  1.00  0.00           H  
ATOM   1052  HE1 PHE A 158      -4.149   0.660   7.777  1.00  0.00           H  
ATOM   1053  HE2 PHE A 158      -4.281   4.242   5.385  1.00  0.00           H  
ATOM   1054  HZ  PHE A 158      -3.835   3.115   7.520  1.00  0.00           H  
ATOM   1055  N   GLY A 159      -3.454   1.005   1.125  1.00  0.00           N  
ATOM   1056  CA  GLY A 159      -2.516   2.026   0.686  1.00  0.00           C  
ATOM   1057  C   GLY A 159      -3.187   3.396   0.611  1.00  0.00           C  
ATOM   1058  O   GLY A 159      -4.359   3.575   0.947  1.00  0.00           O  
ATOM   1059  H   GLY A 159      -4.417   1.094   0.815  1.00  0.00           H  
ATOM   1060  HA2 GLY A 159      -1.698   2.104   1.400  1.00  0.00           H  
ATOM   1061  HA3 GLY A 159      -2.095   1.754  -0.289  1.00  0.00           H  
ATOM   1062  N   PHE A 160      -2.409   4.364   0.167  1.00  0.00           N  
ATOM   1063  CA  PHE A 160      -2.738   5.760  -0.028  1.00  0.00           C  
ATOM   1064  C   PHE A 160      -2.195   6.220  -1.392  1.00  0.00           C  
ATOM   1065  O   PHE A 160      -1.130   5.781  -1.828  1.00  0.00           O  
ATOM   1066  CB  PHE A 160      -2.150   6.561   1.148  1.00  0.00           C  
ATOM   1067  CG  PHE A 160      -3.208   7.130   2.061  1.00  0.00           C  
ATOM   1068  CD1 PHE A 160      -3.774   8.369   1.718  1.00  0.00           C  
ATOM   1069  CD2 PHE A 160      -3.636   6.455   3.228  1.00  0.00           C  
ATOM   1070  CE1 PHE A 160      -4.767   8.931   2.528  1.00  0.00           C  
ATOM   1071  CE2 PHE A 160      -4.636   7.017   4.034  1.00  0.00           C  
ATOM   1072  CZ  PHE A 160      -5.209   8.250   3.673  1.00  0.00           C  
ATOM   1073  H   PHE A 160      -1.435   4.140   0.056  1.00  0.00           H  
ATOM   1074  HA  PHE A 160      -3.819   5.868  -0.026  1.00  0.00           H  
ATOM   1075  HB2 PHE A 160      -1.465   5.951   1.738  1.00  0.00           H  
ATOM   1076  HB3 PHE A 160      -1.564   7.391   0.752  1.00  0.00           H  
ATOM   1077  HD1 PHE A 160      -3.450   8.896   0.833  1.00  0.00           H  
ATOM   1078  HD2 PHE A 160      -3.211   5.517   3.560  1.00  0.00           H  
ATOM   1079  HE1 PHE A 160      -5.158   9.902   2.271  1.00  0.00           H  
ATOM   1080  HE2 PHE A 160      -4.927   6.515   4.947  1.00  0.00           H  
ATOM   1081  HZ  PHE A 160      -5.955   8.692   4.310  1.00  0.00           H  
ATOM   1082  N   VAL A 161      -2.922   7.100  -2.082  1.00  0.00           N  
ATOM   1083  CA  VAL A 161      -2.541   7.671  -3.391  1.00  0.00           C  
ATOM   1084  C   VAL A 161      -3.093   9.092  -3.553  1.00  0.00           C  
ATOM   1085  O   VAL A 161      -3.992   9.489  -2.820  1.00  0.00           O  
ATOM   1086  CB  VAL A 161      -2.934   6.684  -4.515  1.00  0.00           C  
ATOM   1087  CG1 VAL A 161      -4.378   6.321  -4.650  1.00  0.00           C  
ATOM   1088  CG2 VAL A 161      -2.562   7.121  -5.933  1.00  0.00           C  
ATOM   1089  H   VAL A 161      -3.830   7.350  -1.701  1.00  0.00           H  
ATOM   1090  HA  VAL A 161      -1.459   7.774  -3.417  1.00  0.00           H  
ATOM   1091  HB  VAL A 161      -2.473   5.719  -4.284  1.00  0.00           H  
ATOM   1092 HG11 VAL A 161      -4.805   6.164  -3.669  1.00  0.00           H  
ATOM   1093 HG12 VAL A 161      -4.901   7.090  -5.211  1.00  0.00           H  
ATOM   1094 HG13 VAL A 161      -4.338   5.378  -5.197  1.00  0.00           H  
ATOM   1095 HG21 VAL A 161      -3.206   7.926  -6.289  1.00  0.00           H  
ATOM   1096 HG22 VAL A 161      -1.536   7.450  -5.922  1.00  0.00           H  
ATOM   1097 HG23 VAL A 161      -2.669   6.283  -6.628  1.00  0.00           H  
ATOM   1098  N   THR A 162      -2.541   9.897  -4.461  1.00  0.00           N  
ATOM   1099  CA  THR A 162      -2.779  11.357  -4.542  1.00  0.00           C  
ATOM   1100  C   THR A 162      -3.356  11.718  -5.901  1.00  0.00           C  
ATOM   1101  O   THR A 162      -2.644  11.683  -6.906  1.00  0.00           O  
ATOM   1102  CB  THR A 162      -1.490  12.139  -4.275  1.00  0.00           C  
ATOM   1103  OG1 THR A 162      -0.926  11.711  -3.059  1.00  0.00           O  
ATOM   1104  CG2 THR A 162      -1.689  13.649  -4.133  1.00  0.00           C  
ATOM   1105  H   THR A 162      -1.782   9.494  -5.009  1.00  0.00           H  
ATOM   1106  HA  THR A 162      -3.497  11.649  -3.783  1.00  0.00           H  
ATOM   1107  HB  THR A 162      -0.795  11.918  -5.079  1.00  0.00           H  
ATOM   1108  HG1 THR A 162      -0.641  10.791  -3.193  1.00  0.00           H  
ATOM   1109 HG21 THR A 162      -2.231  14.061  -4.982  1.00  0.00           H  
ATOM   1110 HG22 THR A 162      -2.242  13.867  -3.220  1.00  0.00           H  
ATOM   1111 HG23 THR A 162      -0.713  14.131  -4.067  1.00  0.00           H  
ATOM   1112  N   PHE A 163      -4.677  11.926  -5.945  1.00  0.00           N  
ATOM   1113  CA  PHE A 163      -5.452  11.530  -7.122  1.00  0.00           C  
ATOM   1114  C   PHE A 163      -6.759  12.277  -7.407  1.00  0.00           C  
ATOM   1115  O   PHE A 163      -7.109  12.538  -8.552  1.00  0.00           O  
ATOM   1116  CB  PHE A 163      -5.768  10.045  -6.935  1.00  0.00           C  
ATOM   1117  CG  PHE A 163      -6.259   9.382  -8.198  1.00  0.00           C  
ATOM   1118  CD1 PHE A 163      -5.316   8.940  -9.132  1.00  0.00           C  
ATOM   1119  CD2 PHE A 163      -7.630   9.229  -8.460  1.00  0.00           C  
ATOM   1120  CE1 PHE A 163      -5.725   8.292 -10.308  1.00  0.00           C  
ATOM   1121  CE2 PHE A 163      -8.043   8.600  -9.648  1.00  0.00           C  
ATOM   1122  CZ  PHE A 163      -7.094   8.133 -10.579  1.00  0.00           C  
ATOM   1123  H   PHE A 163      -5.167  11.980  -5.061  1.00  0.00           H  
ATOM   1124  HA  PHE A 163      -4.833  11.649  -7.989  1.00  0.00           H  
ATOM   1125  HB2 PHE A 163      -4.858   9.535  -6.610  1.00  0.00           H  
ATOM   1126  HB3 PHE A 163      -6.507   9.933  -6.141  1.00  0.00           H  
ATOM   1127  HD1 PHE A 163      -4.274   9.117  -8.931  1.00  0.00           H  
ATOM   1128  HD2 PHE A 163      -8.361   9.607  -7.758  1.00  0.00           H  
ATOM   1129  HE1 PHE A 163      -4.970   7.914 -10.978  1.00  0.00           H  
ATOM   1130  HE2 PHE A 163      -9.097   8.463  -9.838  1.00  0.00           H  
ATOM   1131  HZ  PHE A 163      -7.418   7.637 -11.481  1.00  0.00           H  
ATOM   1132  N   GLU A 164      -7.518  12.545  -6.356  1.00  0.00           N  
ATOM   1133  CA  GLU A 164      -8.983  12.427  -6.319  1.00  0.00           C  
ATOM   1134  C   GLU A 164      -9.707  13.565  -7.052  1.00  0.00           C  
ATOM   1135  O   GLU A 164     -10.868  13.429  -7.434  1.00  0.00           O  
ATOM   1136  CB  GLU A 164      -9.386  12.354  -4.831  1.00  0.00           C  
ATOM   1137  CG  GLU A 164     -10.896  12.336  -4.563  1.00  0.00           C  
ATOM   1138  CD  GLU A 164     -11.204  12.090  -3.077  1.00  0.00           C  
ATOM   1139  OE1 GLU A 164     -10.874  11.000  -2.559  1.00  0.00           O  
ATOM   1140  OE2 GLU A 164     -11.823  12.967  -2.427  1.00  0.00           O  
ATOM   1141  H   GLU A 164      -7.019  12.499  -5.488  1.00  0.00           H  
ATOM   1142  HA  GLU A 164      -9.290  11.498  -6.800  1.00  0.00           H  
ATOM   1143  HB2 GLU A 164      -8.948  11.443  -4.418  1.00  0.00           H  
ATOM   1144  HB3 GLU A 164      -8.957  13.199  -4.297  1.00  0.00           H  
ATOM   1145  HG2 GLU A 164     -11.321  13.296  -4.863  1.00  0.00           H  
ATOM   1146  HG3 GLU A 164     -11.356  11.555  -5.172  1.00  0.00           H  
ATOM   1147  N   ASN A 165      -9.037  14.703  -7.229  1.00  0.00           N  
ATOM   1148  CA  ASN A 165      -9.714  15.982  -7.449  1.00  0.00           C  
ATOM   1149  C   ASN A 165      -9.941  16.318  -8.946  1.00  0.00           C  
ATOM   1150  O   ASN A 165      -9.394  17.281  -9.488  1.00  0.00           O  
ATOM   1151  CB  ASN A 165      -9.045  17.094  -6.607  1.00  0.00           C  
ATOM   1152  CG  ASN A 165      -9.648  17.230  -5.215  1.00  0.00           C  
ATOM   1153  OD1 ASN A 165     -10.046  18.301  -4.790  1.00  0.00           O  
ATOM   1154  ND2 ASN A 165      -9.734  16.161  -4.452  1.00  0.00           N  
ATOM   1155  H   ASN A 165      -8.045  14.652  -7.052  1.00  0.00           H  
ATOM   1156  HA  ASN A 165     -10.700  15.838  -7.016  1.00  0.00           H  
ATOM   1157  HB2 ASN A 165      -7.977  16.921  -6.519  1.00  0.00           H  
ATOM   1158  HB3 ASN A 165      -9.182  18.057  -7.100  1.00  0.00           H  
ATOM   1159 HD21 ASN A 165      -9.420  15.264  -4.774  1.00  0.00           H  
ATOM   1160 HD22 ASN A 165     -10.165  16.274  -3.548  1.00  0.00           H  
ATOM   1161  N   SER A 166     -10.786  15.524  -9.605  1.00  0.00           N  
ATOM   1162  CA  SER A 166     -11.405  15.774 -10.922  1.00  0.00           C  
ATOM   1163  C   SER A 166     -12.706  14.969 -11.058  1.00  0.00           C  
ATOM   1164  O   SER A 166     -12.901  13.990 -10.332  1.00  0.00           O  
ATOM   1165  CB  SER A 166     -10.448  15.370 -12.057  1.00  0.00           C  
ATOM   1166  OG  SER A 166     -10.953  15.813 -13.306  1.00  0.00           O  
ATOM   1167  H   SER A 166     -11.158  14.740  -9.079  1.00  0.00           H  
ATOM   1168  HA  SER A 166     -11.635  16.835 -11.016  1.00  0.00           H  
ATOM   1169  HB2 SER A 166      -9.469  15.817 -11.882  1.00  0.00           H  
ATOM   1170  HB3 SER A 166     -10.350  14.281 -12.085  1.00  0.00           H  
ATOM   1171  HG  SER A 166     -10.245  15.735 -13.974  1.00  0.00           H  
ATOM   1172  N   ALA A 167     -13.564  15.294 -12.031  1.00  0.00           N  
ATOM   1173  CA  ALA A 167     -14.663  14.408 -12.432  1.00  0.00           C  
ATOM   1174  C   ALA A 167     -14.136  13.051 -12.920  1.00  0.00           C  
ATOM   1175  O   ALA A 167     -14.636  12.007 -12.507  1.00  0.00           O  
ATOM   1176  CB  ALA A 167     -15.490  15.054 -13.543  1.00  0.00           C  
ATOM   1177  H   ALA A 167     -13.318  16.078 -12.621  1.00  0.00           H  
ATOM   1178  HA  ALA A 167     -15.314  14.227 -11.574  1.00  0.00           H  
ATOM   1179  HB1 ALA A 167     -15.957  15.969 -13.183  1.00  0.00           H  
ATOM   1180  HB2 ALA A 167     -14.853  15.272 -14.399  1.00  0.00           H  
ATOM   1181  HB3 ALA A 167     -16.258  14.340 -13.854  1.00  0.00           H  
ATOM   1182  N   ASP A 168     -13.117  13.058 -13.784  1.00  0.00           N  
ATOM   1183  CA  ASP A 168     -12.561  11.823 -14.351  1.00  0.00           C  
ATOM   1184  C   ASP A 168     -11.766  11.006 -13.316  1.00  0.00           C  
ATOM   1185  O   ASP A 168     -11.698   9.783 -13.406  1.00  0.00           O  
ATOM   1186  CB  ASP A 168     -11.738  12.144 -15.605  1.00  0.00           C  
ATOM   1187  CG  ASP A 168     -11.606  10.916 -16.523  1.00  0.00           C  
ATOM   1188  OD1 ASP A 168     -12.652  10.408 -16.991  1.00  0.00           O  
ATOM   1189  OD2 ASP A 168     -10.462  10.483 -16.797  1.00  0.00           O  
ATOM   1190  H   ASP A 168     -12.754  13.954 -14.088  1.00  0.00           H  
ATOM   1191  HA  ASP A 168     -13.400  11.214 -14.660  1.00  0.00           H  
ATOM   1192  HB2 ASP A 168     -12.240  12.931 -16.170  1.00  0.00           H  
ATOM   1193  HB3 ASP A 168     -10.755  12.513 -15.309  1.00  0.00           H  
ATOM   1194  N   ALA A 169     -11.209  11.672 -12.300  1.00  0.00           N  
ATOM   1195  CA  ALA A 169     -10.610  11.034 -11.127  1.00  0.00           C  
ATOM   1196  C   ALA A 169     -11.669  10.397 -10.212  1.00  0.00           C  
ATOM   1197  O   ALA A 169     -11.504   9.251  -9.800  1.00  0.00           O  
ATOM   1198  CB  ALA A 169      -9.790  12.071 -10.357  1.00  0.00           C  
ATOM   1199  H   ALA A 169     -11.331  12.672 -12.298  1.00  0.00           H  
ATOM   1200  HA  ALA A 169      -9.940  10.242 -11.457  1.00  0.00           H  
ATOM   1201  HB1 ALA A 169      -9.014  12.499 -10.993  1.00  0.00           H  
ATOM   1202  HB2 ALA A 169     -10.438  12.865  -9.996  1.00  0.00           H  
ATOM   1203  HB3 ALA A 169      -9.318  11.586  -9.503  1.00  0.00           H  
ATOM   1204  N   ASP A 170     -12.770  11.097  -9.916  1.00  0.00           N  
ATOM   1205  CA  ASP A 170     -13.900  10.536  -9.163  1.00  0.00           C  
ATOM   1206  C   ASP A 170     -14.525   9.333  -9.889  1.00  0.00           C  
ATOM   1207  O   ASP A 170     -14.741   8.288  -9.283  1.00  0.00           O  
ATOM   1208  CB  ASP A 170     -14.950  11.620  -8.889  1.00  0.00           C  
ATOM   1209  CG  ASP A 170     -16.110  11.075  -8.044  1.00  0.00           C  
ATOM   1210  OD1 ASP A 170     -15.843  10.433  -7.002  1.00  0.00           O  
ATOM   1211  OD2 ASP A 170     -17.287  11.300  -8.413  1.00  0.00           O  
ATOM   1212  H   ASP A 170     -12.830  12.065 -10.216  1.00  0.00           H  
ATOM   1213  HA  ASP A 170     -13.526  10.187  -8.201  1.00  0.00           H  
ATOM   1214  HB2 ASP A 170     -14.475  12.445  -8.354  1.00  0.00           H  
ATOM   1215  HB3 ASP A 170     -15.330  11.998  -9.841  1.00  0.00           H  
ATOM   1216  N   ARG A 171     -14.743   9.441 -11.206  1.00  0.00           N  
ATOM   1217  CA  ARG A 171     -15.158   8.355 -12.110  1.00  0.00           C  
ATOM   1218  C   ARG A 171     -14.236   7.137 -12.014  1.00  0.00           C  
ATOM   1219  O   ARG A 171     -14.696   6.007 -11.839  1.00  0.00           O  
ATOM   1220  CB  ARG A 171     -15.227   8.955 -13.524  1.00  0.00           C  
ATOM   1221  CG  ARG A 171     -15.596   7.950 -14.631  1.00  0.00           C  
ATOM   1222  CD  ARG A 171     -15.577   8.610 -16.019  1.00  0.00           C  
ATOM   1223  NE  ARG A 171     -16.575   9.692 -16.135  1.00  0.00           N  
ATOM   1224  CZ  ARG A 171     -16.402  10.931 -16.564  1.00  0.00           C  
ATOM   1225  NH1 ARG A 171     -15.255  11.397 -16.971  1.00  0.00           N  
ATOM   1226  NH2 ARG A 171     -17.412  11.751 -16.594  1.00  0.00           N  
ATOM   1227  H   ARG A 171     -14.565  10.358 -11.607  1.00  0.00           H  
ATOM   1228  HA  ARG A 171     -16.156   8.019 -11.822  1.00  0.00           H  
ATOM   1229  HB2 ARG A 171     -15.972   9.742 -13.499  1.00  0.00           H  
ATOM   1230  HB3 ARG A 171     -14.285   9.444 -13.770  1.00  0.00           H  
ATOM   1231  HG2 ARG A 171     -14.878   7.132 -14.640  1.00  0.00           H  
ATOM   1232  HG3 ARG A 171     -16.587   7.540 -14.434  1.00  0.00           H  
ATOM   1233  HD2 ARG A 171     -14.573   8.984 -16.212  1.00  0.00           H  
ATOM   1234  HD3 ARG A 171     -15.794   7.848 -16.766  1.00  0.00           H  
ATOM   1235  HE  ARG A 171     -17.521   9.460 -15.875  1.00  0.00           H  
ATOM   1236 HH11 ARG A 171     -14.427  10.799 -16.975  1.00  0.00           H  
ATOM   1237 HH12 ARG A 171     -15.173  12.336 -17.313  1.00  0.00           H  
ATOM   1238 HH21 ARG A 171     -18.325  11.449 -16.289  1.00  0.00           H  
ATOM   1239 HH22 ARG A 171     -17.293  12.692 -16.924  1.00  0.00           H  
ATOM   1240  N   ALA A 172     -12.932   7.367 -12.094  1.00  0.00           N  
ATOM   1241  CA  ALA A 172     -11.912   6.336 -11.890  1.00  0.00           C  
ATOM   1242  C   ALA A 172     -11.966   5.681 -10.492  1.00  0.00           C  
ATOM   1243  O   ALA A 172     -12.074   4.460 -10.410  1.00  0.00           O  
ATOM   1244  CB  ALA A 172     -10.546   6.932 -12.201  1.00  0.00           C  
ATOM   1245  H   ALA A 172     -12.675   8.317 -12.340  1.00  0.00           H  
ATOM   1246  HA  ALA A 172     -12.090   5.541 -12.616  1.00  0.00           H  
ATOM   1247  HB1 ALA A 172     -10.521   7.187 -13.259  1.00  0.00           H  
ATOM   1248  HB2 ALA A 172     -10.366   7.823 -11.610  1.00  0.00           H  
ATOM   1249  HB3 ALA A 172      -9.783   6.191 -11.984  1.00  0.00           H  
ATOM   1250  N   ARG A 173     -11.972   6.460  -9.399  1.00  0.00           N  
ATOM   1251  CA  ARG A 173     -12.308   6.018  -8.026  1.00  0.00           C  
ATOM   1252  C   ARG A 173     -13.535   5.114  -8.040  1.00  0.00           C  
ATOM   1253  O   ARG A 173     -13.421   3.961  -7.652  1.00  0.00           O  
ATOM   1254  CB  ARG A 173     -12.445   7.272  -7.122  1.00  0.00           C  
ATOM   1255  CG  ARG A 173     -13.509   7.245  -6.007  1.00  0.00           C  
ATOM   1256  CD  ARG A 173     -13.465   8.529  -5.160  1.00  0.00           C  
ATOM   1257  NE  ARG A 173     -14.369   8.455  -3.993  1.00  0.00           N  
ATOM   1258  CZ  ARG A 173     -15.691   8.400  -3.985  1.00  0.00           C  
ATOM   1259  NH1 ARG A 173     -16.413   8.566  -5.050  1.00  0.00           N  
ATOM   1260  NH2 ARG A 173     -16.329   8.191  -2.870  1.00  0.00           N  
ATOM   1261  H   ARG A 173     -11.872   7.457  -9.567  1.00  0.00           H  
ATOM   1262  HA  ARG A 173     -11.520   5.363  -7.617  1.00  0.00           H  
ATOM   1263  HB2 ARG A 173     -11.472   7.452  -6.675  1.00  0.00           H  
ATOM   1264  HB3 ARG A 173     -12.668   8.136  -7.740  1.00  0.00           H  
ATOM   1265  HG2 ARG A 173     -14.500   7.164  -6.450  1.00  0.00           H  
ATOM   1266  HG3 ARG A 173     -13.355   6.385  -5.362  1.00  0.00           H  
ATOM   1267  HD2 ARG A 173     -12.447   8.684  -4.799  1.00  0.00           H  
ATOM   1268  HD3 ARG A 173     -13.731   9.383  -5.785  1.00  0.00           H  
ATOM   1269  HE  ARG A 173     -13.936   8.315  -3.092  1.00  0.00           H  
ATOM   1270 HH11 ARG A 173     -15.997   9.037  -5.853  1.00  0.00           H  
ATOM   1271 HH12 ARG A 173     -17.408   8.437  -5.016  1.00  0.00           H  
ATOM   1272 HH21 ARG A 173     -15.824   8.309  -1.998  1.00  0.00           H  
ATOM   1273 HH22 ARG A 173     -17.332   8.152  -2.856  1.00  0.00           H  
ATOM   1274  N   GLU A 174     -14.671   5.573  -8.549  1.00  0.00           N  
ATOM   1275  CA  GLU A 174     -15.913   4.803  -8.622  1.00  0.00           C  
ATOM   1276  C   GLU A 174     -15.791   3.483  -9.401  1.00  0.00           C  
ATOM   1277  O   GLU A 174     -16.491   2.520  -9.071  1.00  0.00           O  
ATOM   1278  CB  GLU A 174     -16.996   5.682  -9.260  1.00  0.00           C  
ATOM   1279  CG  GLU A 174     -17.451   6.851  -8.385  1.00  0.00           C  
ATOM   1280  CD  GLU A 174     -18.581   6.447  -7.417  1.00  0.00           C  
ATOM   1281  OE1 GLU A 174     -19.772   6.498  -7.814  1.00  0.00           O  
ATOM   1282  OE2 GLU A 174     -18.289   6.093  -6.250  1.00  0.00           O  
ATOM   1283  H   GLU A 174     -14.695   6.541  -8.843  1.00  0.00           H  
ATOM   1284  HA  GLU A 174     -16.216   4.536  -7.610  1.00  0.00           H  
ATOM   1285  HB2 GLU A 174     -16.615   6.078 -10.201  1.00  0.00           H  
ATOM   1286  HB3 GLU A 174     -17.854   5.065  -9.498  1.00  0.00           H  
ATOM   1287  HG2 GLU A 174     -16.609   7.270  -7.828  1.00  0.00           H  
ATOM   1288  HG3 GLU A 174     -17.796   7.628  -9.068  1.00  0.00           H  
ATOM   1289  N   LYS A 175     -14.899   3.401 -10.399  1.00  0.00           N  
ATOM   1290  CA  LYS A 175     -14.559   2.150 -11.078  1.00  0.00           C  
ATOM   1291  C   LYS A 175     -13.720   1.218 -10.177  1.00  0.00           C  
ATOM   1292  O   LYS A 175     -14.084   0.048 -10.030  1.00  0.00           O  
ATOM   1293  CB  LYS A 175     -13.933   2.528 -12.441  1.00  0.00           C  
ATOM   1294  CG  LYS A 175     -12.946   1.512 -13.012  1.00  0.00           C  
ATOM   1295  CD  LYS A 175     -13.497   0.124 -13.384  1.00  0.00           C  
ATOM   1296  CE  LYS A 175     -14.059   0.030 -14.812  1.00  0.00           C  
ATOM   1297  NZ  LYS A 175     -15.376   0.701 -14.974  1.00  0.00           N  
ATOM   1298  H   LYS A 175     -14.362   4.225 -10.676  1.00  0.00           H  
ATOM   1299  HA  LYS A 175     -15.480   1.601 -11.287  1.00  0.00           H  
ATOM   1300  HB2 LYS A 175     -14.730   2.721 -13.157  1.00  0.00           H  
ATOM   1301  HB3 LYS A 175     -13.377   3.459 -12.338  1.00  0.00           H  
ATOM   1302  HG2 LYS A 175     -12.467   1.943 -13.887  1.00  0.00           H  
ATOM   1303  HG3 LYS A 175     -12.175   1.414 -12.256  1.00  0.00           H  
ATOM   1304  HD2 LYS A 175     -12.660  -0.578 -13.326  1.00  0.00           H  
ATOM   1305  HD3 LYS A 175     -14.246  -0.210 -12.666  1.00  0.00           H  
ATOM   1306  HE2 LYS A 175     -13.331   0.457 -15.508  1.00  0.00           H  
ATOM   1307  HE3 LYS A 175     -14.164  -1.027 -15.063  1.00  0.00           H  
ATOM   1308  HZ1 LYS A 175     -16.063   0.318 -14.339  1.00  0.00           H  
ATOM   1309  HZ2 LYS A 175     -15.314   1.698 -14.825  1.00  0.00           H  
ATOM   1310  HZ3 LYS A 175     -15.730   0.565 -15.913  1.00  0.00           H  
ATOM   1311  N   LEU A 176     -12.615   1.680  -9.572  1.00  0.00           N  
ATOM   1312  CA  LEU A 176     -11.714   0.854  -8.779  1.00  0.00           C  
ATOM   1313  C   LEU A 176     -12.271   0.506  -7.380  1.00  0.00           C  
ATOM   1314  O   LEU A 176     -11.901  -0.506  -6.784  1.00  0.00           O  
ATOM   1315  CB  LEU A 176     -10.353   1.553  -8.698  1.00  0.00           C  
ATOM   1316  CG  LEU A 176      -9.723   2.035 -10.017  1.00  0.00           C  
ATOM   1317  CD1 LEU A 176      -8.369   2.683  -9.774  1.00  0.00           C  
ATOM   1318  CD2 LEU A 176      -9.529   0.903 -11.030  1.00  0.00           C  
ATOM   1319  H   LEU A 176     -12.294   2.632  -9.665  1.00  0.00           H  
ATOM   1320  HA  LEU A 176     -11.560  -0.083  -9.301  1.00  0.00           H  
ATOM   1321  HB2 LEU A 176     -10.407   2.387  -8.016  1.00  0.00           H  
ATOM   1322  HB3 LEU A 176      -9.684   0.848  -8.258  1.00  0.00           H  
ATOM   1323  HG  LEU A 176     -10.346   2.827 -10.419  1.00  0.00           H  
ATOM   1324 HD11 LEU A 176      -8.528   3.576  -9.182  1.00  0.00           H  
ATOM   1325 HD12 LEU A 176      -7.707   2.007  -9.240  1.00  0.00           H  
ATOM   1326 HD13 LEU A 176      -7.920   2.964 -10.725  1.00  0.00           H  
ATOM   1327 HD21 LEU A 176      -8.850   0.151 -10.624  1.00  0.00           H  
ATOM   1328 HD22 LEU A 176     -10.476   0.418 -11.249  1.00  0.00           H  
ATOM   1329 HD23 LEU A 176      -9.110   1.297 -11.956  1.00  0.00           H  
ATOM   1330  N   HIS A 177     -13.207   1.309  -6.870  1.00  0.00           N  
ATOM   1331  CA  HIS A 177     -13.996   1.099  -5.653  1.00  0.00           C  
ATOM   1332  C   HIS A 177     -15.058   0.015  -5.905  1.00  0.00           C  
ATOM   1333  O   HIS A 177     -16.201   0.299  -6.264  1.00  0.00           O  
ATOM   1334  CB  HIS A 177     -14.584   2.460  -5.242  1.00  0.00           C  
ATOM   1335  CG  HIS A 177     -14.965   2.627  -3.809  1.00  0.00           C  
ATOM   1336  ND1 HIS A 177     -15.023   1.613  -2.864  1.00  0.00           N  
ATOM   1337  CD2 HIS A 177     -15.015   3.837  -3.187  1.00  0.00           C  
ATOM   1338  CE1 HIS A 177     -15.116   2.242  -1.686  1.00  0.00           C  
ATOM   1339  NE2 HIS A 177     -15.139   3.573  -1.844  1.00  0.00           N  
ATOM   1340  H   HIS A 177     -13.407   2.148  -7.403  1.00  0.00           H  
ATOM   1341  HA  HIS A 177     -13.337   0.745  -4.862  1.00  0.00           H  
ATOM   1342  HB2 HIS A 177     -13.821   3.199  -5.399  1.00  0.00           H  
ATOM   1343  HB3 HIS A 177     -15.412   2.748  -5.872  1.00  0.00           H  
ATOM   1344  HD2 HIS A 177     -14.824   4.796  -3.654  1.00  0.00           H  
ATOM   1345  HE1 HIS A 177     -15.049   1.753  -0.737  1.00  0.00           H  
ATOM   1346  HE2 HIS A 177     -15.138   4.241  -1.080  1.00  0.00           H  
ATOM   1347  N   GLY A 178     -14.635  -1.246  -5.804  1.00  0.00           N  
ATOM   1348  CA  GLY A 178     -15.354  -2.427  -6.283  1.00  0.00           C  
ATOM   1349  C   GLY A 178     -14.572  -3.302  -7.279  1.00  0.00           C  
ATOM   1350  O   GLY A 178     -15.133  -4.258  -7.812  1.00  0.00           O  
ATOM   1351  H   GLY A 178     -13.712  -1.377  -5.399  1.00  0.00           H  
ATOM   1352  HA2 GLY A 178     -15.623  -3.033  -5.421  1.00  0.00           H  
ATOM   1353  HA3 GLY A 178     -16.283  -2.124  -6.768  1.00  0.00           H  
ATOM   1354  N   THR A 179     -13.292  -3.009  -7.546  1.00  0.00           N  
ATOM   1355  CA  THR A 179     -12.429  -3.767  -8.467  1.00  0.00           C  
ATOM   1356  C   THR A 179     -11.835  -4.983  -7.760  1.00  0.00           C  
ATOM   1357  O   THR A 179     -10.989  -4.850  -6.872  1.00  0.00           O  
ATOM   1358  CB  THR A 179     -11.360  -2.849  -9.098  1.00  0.00           C  
ATOM   1359  OG1 THR A 179     -11.940  -2.265 -10.246  1.00  0.00           O  
ATOM   1360  CG2 THR A 179     -10.059  -3.498  -9.573  1.00  0.00           C  
ATOM   1361  H   THR A 179     -12.855  -2.266  -7.014  1.00  0.00           H  
ATOM   1362  HA  THR A 179     -13.039  -4.146  -9.288  1.00  0.00           H  
ATOM   1363  HB  THR A 179     -11.077  -2.068  -8.392  1.00  0.00           H  
ATOM   1364  HG1 THR A 179     -12.762  -1.818  -9.979  1.00  0.00           H  
ATOM   1365 HG21 THR A 179      -9.478  -3.841  -8.714  1.00  0.00           H  
ATOM   1366 HG22 THR A 179     -10.272  -4.328 -10.244  1.00  0.00           H  
ATOM   1367 HG23 THR A 179      -9.465  -2.743 -10.092  1.00  0.00           H  
ATOM   1368  N   VAL A 180     -12.307  -6.175  -8.136  1.00  0.00           N  
ATOM   1369  CA  VAL A 180     -11.683  -7.461  -7.786  1.00  0.00           C  
ATOM   1370  C   VAL A 180     -10.375  -7.644  -8.572  1.00  0.00           C  
ATOM   1371  O   VAL A 180     -10.382  -7.710  -9.804  1.00  0.00           O  
ATOM   1372  CB  VAL A 180     -12.603  -8.680  -8.009  1.00  0.00           C  
ATOM   1373  CG1 VAL A 180     -12.022  -9.920  -7.317  1.00  0.00           C  
ATOM   1374  CG2 VAL A 180     -14.020  -8.481  -7.455  1.00  0.00           C  
ATOM   1375  H   VAL A 180     -13.078  -6.174  -8.790  1.00  0.00           H  
ATOM   1376  HA  VAL A 180     -11.465  -7.431  -6.726  1.00  0.00           H  
ATOM   1377  HB  VAL A 180     -12.662  -8.895  -9.073  1.00  0.00           H  
ATOM   1378 HG11 VAL A 180     -11.030 -10.139  -7.709  1.00  0.00           H  
ATOM   1379 HG12 VAL A 180     -11.956  -9.756  -6.242  1.00  0.00           H  
ATOM   1380 HG13 VAL A 180     -12.660 -10.779  -7.512  1.00  0.00           H  
ATOM   1381 HG21 VAL A 180     -13.976  -8.308  -6.379  1.00  0.00           H  
ATOM   1382 HG22 VAL A 180     -14.511  -7.638  -7.943  1.00  0.00           H  
ATOM   1383 HG23 VAL A 180     -14.619  -9.375  -7.640  1.00  0.00           H  
ATOM   1384  N   VAL A 181      -9.257  -7.745  -7.857  1.00  0.00           N  
ATOM   1385  CA  VAL A 181      -7.904  -8.033  -8.355  1.00  0.00           C  
ATOM   1386  C   VAL A 181      -7.247  -9.062  -7.432  1.00  0.00           C  
ATOM   1387  O   VAL A 181      -7.460  -9.020  -6.223  1.00  0.00           O  
ATOM   1388  CB  VAL A 181      -7.104  -6.721  -8.447  1.00  0.00           C  
ATOM   1389  CG1 VAL A 181      -6.795  -6.130  -7.067  1.00  0.00           C  
ATOM   1390  CG2 VAL A 181      -5.795  -6.892  -9.225  1.00  0.00           C  
ATOM   1391  H   VAL A 181      -9.348  -7.609  -6.854  1.00  0.00           H  
ATOM   1392  HA  VAL A 181      -7.976  -8.458  -9.357  1.00  0.00           H  
ATOM   1393  HB  VAL A 181      -7.711  -5.995  -8.993  1.00  0.00           H  
ATOM   1394 HG11 VAL A 181      -7.700  -6.080  -6.465  1.00  0.00           H  
ATOM   1395 HG12 VAL A 181      -6.059  -6.759  -6.560  1.00  0.00           H  
ATOM   1396 HG13 VAL A 181      -6.410  -5.121  -7.185  1.00  0.00           H  
ATOM   1397 HG21 VAL A 181      -5.123  -7.572  -8.702  1.00  0.00           H  
ATOM   1398 HG22 VAL A 181      -6.004  -7.279 -10.221  1.00  0.00           H  
ATOM   1399 HG23 VAL A 181      -5.305  -5.923  -9.321  1.00  0.00           H  
ATOM   1400  N   GLU A 182      -6.503 -10.029  -7.969  1.00  0.00           N  
ATOM   1401  CA  GLU A 182      -6.002 -11.211  -7.226  1.00  0.00           C  
ATOM   1402  C   GLU A 182      -7.077 -11.957  -6.387  1.00  0.00           C  
ATOM   1403  O   GLU A 182      -6.758 -12.649  -5.415  1.00  0.00           O  
ATOM   1404  CB  GLU A 182      -4.770 -10.848  -6.374  1.00  0.00           C  
ATOM   1405  CG  GLU A 182      -3.572 -10.256  -7.128  1.00  0.00           C  
ATOM   1406  CD  GLU A 182      -3.007 -11.247  -8.169  1.00  0.00           C  
ATOM   1407  OE1 GLU A 182      -2.168 -12.106  -7.804  1.00  0.00           O  
ATOM   1408  OE2 GLU A 182      -3.399 -11.178  -9.359  1.00  0.00           O  
ATOM   1409  H   GLU A 182      -6.340  -9.999  -8.965  1.00  0.00           H  
ATOM   1410  HA  GLU A 182      -5.679 -11.928  -7.973  1.00  0.00           H  
ATOM   1411  HB2 GLU A 182      -5.079 -10.140  -5.614  1.00  0.00           H  
ATOM   1412  HB3 GLU A 182      -4.424 -11.732  -5.845  1.00  0.00           H  
ATOM   1413  HG2 GLU A 182      -3.863  -9.319  -7.605  1.00  0.00           H  
ATOM   1414  HG3 GLU A 182      -2.793 -10.021  -6.395  1.00  0.00           H  
ATOM   1415  N   GLY A 183      -8.362 -11.806  -6.738  1.00  0.00           N  
ATOM   1416  CA  GLY A 183      -9.492 -12.322  -5.956  1.00  0.00           C  
ATOM   1417  C   GLY A 183      -9.835 -11.480  -4.714  1.00  0.00           C  
ATOM   1418  O   GLY A 183     -10.285 -12.033  -3.706  1.00  0.00           O  
ATOM   1419  H   GLY A 183      -8.547 -11.262  -7.570  1.00  0.00           H  
ATOM   1420  HA2 GLY A 183     -10.373 -12.354  -6.597  1.00  0.00           H  
ATOM   1421  HA3 GLY A 183      -9.281 -13.343  -5.635  1.00  0.00           H  
ATOM   1422  N   ARG A 184      -9.599 -10.160  -4.737  1.00  0.00           N  
ATOM   1423  CA  ARG A 184      -9.852  -9.221  -3.643  1.00  0.00           C  
ATOM   1424  C   ARG A 184     -10.358  -7.888  -4.140  1.00  0.00           C  
ATOM   1425  O   ARG A 184      -9.833  -7.353  -5.113  1.00  0.00           O  
ATOM   1426  CB  ARG A 184      -8.552  -8.904  -2.903  1.00  0.00           C  
ATOM   1427  CG  ARG A 184      -8.856  -8.688  -1.425  1.00  0.00           C  
ATOM   1428  CD  ARG A 184      -9.112  -9.993  -0.658  1.00  0.00           C  
ATOM   1429  NE  ARG A 184      -7.857 -10.737  -0.440  1.00  0.00           N  
ATOM   1430  CZ  ARG A 184      -7.380 -11.806  -1.047  1.00  0.00           C  
ATOM   1431  NH1 ARG A 184      -8.001 -12.424  -2.008  1.00  0.00           N  
ATOM   1432  NH2 ARG A 184      -6.224 -12.267  -0.678  1.00  0.00           N  
ATOM   1433  H   ARG A 184      -9.203  -9.734  -5.563  1.00  0.00           H  
ATOM   1434  HA  ARG A 184     -10.601  -9.655  -2.976  1.00  0.00           H  
ATOM   1435  HB2 ARG A 184      -7.808  -9.671  -3.076  1.00  0.00           H  
ATOM   1436  HB3 ARG A 184      -8.125  -7.980  -3.285  1.00  0.00           H  
ATOM   1437  HG2 ARG A 184      -8.007  -8.174  -0.985  1.00  0.00           H  
ATOM   1438  HG3 ARG A 184      -9.736  -8.032  -1.369  1.00  0.00           H  
ATOM   1439  HD2 ARG A 184      -9.538  -9.734   0.314  1.00  0.00           H  
ATOM   1440  HD3 ARG A 184      -9.845 -10.610  -1.176  1.00  0.00           H  
ATOM   1441  HE  ARG A 184      -7.236 -10.386   0.276  1.00  0.00           H  
ATOM   1442 HH11 ARG A 184      -8.905 -12.100  -2.323  1.00  0.00           H  
ATOM   1443 HH12 ARG A 184      -7.576 -13.211  -2.468  1.00  0.00           H  
ATOM   1444 HH21 ARG A 184      -5.742 -11.802   0.081  1.00  0.00           H  
ATOM   1445 HH22 ARG A 184      -5.829 -13.089  -1.108  1.00  0.00           H  
ATOM   1446  N   LYS A 185     -11.332  -7.328  -3.433  1.00  0.00           N  
ATOM   1447  CA  LYS A 185     -12.098  -6.185  -3.906  1.00  0.00           C  
ATOM   1448  C   LYS A 185     -11.695  -4.856  -3.252  1.00  0.00           C  
ATOM   1449  O   LYS A 185     -12.043  -4.618  -2.095  1.00  0.00           O  
ATOM   1450  CB  LYS A 185     -13.591  -6.542  -3.784  1.00  0.00           C  
ATOM   1451  CG  LYS A 185     -14.495  -5.807  -4.777  1.00  0.00           C  
ATOM   1452  CD  LYS A 185     -15.943  -6.302  -4.619  1.00  0.00           C  
ATOM   1453  CE  LYS A 185     -16.875  -5.723  -5.690  1.00  0.00           C  
ATOM   1454  NZ  LYS A 185     -18.253  -6.269  -5.567  1.00  0.00           N  
ATOM   1455  H   LYS A 185     -11.647  -7.865  -2.642  1.00  0.00           H  
ATOM   1456  HA  LYS A 185     -11.818  -6.106  -4.941  1.00  0.00           H  
ATOM   1457  HB2 LYS A 185     -13.712  -7.611  -3.971  1.00  0.00           H  
ATOM   1458  HB3 LYS A 185     -13.935  -6.342  -2.764  1.00  0.00           H  
ATOM   1459  HG2 LYS A 185     -14.438  -4.734  -4.596  1.00  0.00           H  
ATOM   1460  HG3 LYS A 185     -14.143  -6.002  -5.791  1.00  0.00           H  
ATOM   1461  HD2 LYS A 185     -15.956  -7.390  -4.694  1.00  0.00           H  
ATOM   1462  HD3 LYS A 185     -16.308  -6.025  -3.630  1.00  0.00           H  
ATOM   1463  HE2 LYS A 185     -16.900  -4.634  -5.593  1.00  0.00           H  
ATOM   1464  HE3 LYS A 185     -16.469  -5.961  -6.678  1.00  0.00           H  
ATOM   1465  HZ1 LYS A 185     -18.261  -7.271  -5.680  1.00  0.00           H  
ATOM   1466  HZ2 LYS A 185     -18.657  -6.055  -4.663  1.00  0.00           H  
ATOM   1467  HZ3 LYS A 185     -18.865  -5.878  -6.272  1.00  0.00           H  
ATOM   1468  N   ILE A 186     -10.942  -4.012  -3.969  1.00  0.00           N  
ATOM   1469  CA  ILE A 186     -10.463  -2.712  -3.454  1.00  0.00           C  
ATOM   1470  C   ILE A 186     -11.639  -1.794  -3.072  1.00  0.00           C  
ATOM   1471  O   ILE A 186     -12.632  -1.705  -3.792  1.00  0.00           O  
ATOM   1472  CB  ILE A 186      -9.520  -1.987  -4.456  1.00  0.00           C  
ATOM   1473  CG1 ILE A 186      -8.306  -2.861  -4.844  1.00  0.00           C  
ATOM   1474  CG2 ILE A 186      -9.035  -0.652  -3.862  1.00  0.00           C  
ATOM   1475  CD1 ILE A 186      -7.223  -2.104  -5.633  1.00  0.00           C  
ATOM   1476  H   ILE A 186     -10.719  -4.284  -4.920  1.00  0.00           H  
ATOM   1477  HA  ILE A 186      -9.890  -2.913  -2.551  1.00  0.00           H  
ATOM   1478  HB  ILE A 186     -10.077  -1.765  -5.364  1.00  0.00           H  
ATOM   1479 HG12 ILE A 186      -7.852  -3.259  -3.942  1.00  0.00           H  
ATOM   1480 HG13 ILE A 186      -8.656  -3.695  -5.454  1.00  0.00           H  
ATOM   1481 HG21 ILE A 186      -9.879  -0.009  -3.648  1.00  0.00           H  
ATOM   1482 HG22 ILE A 186      -8.470  -0.822  -2.946  1.00  0.00           H  
ATOM   1483 HG23 ILE A 186      -8.421  -0.111  -4.580  1.00  0.00           H  
ATOM   1484 HD11 ILE A 186      -7.691  -1.439  -6.371  1.00  0.00           H  
ATOM   1485 HD12 ILE A 186      -6.608  -1.515  -4.945  1.00  0.00           H  
ATOM   1486 HD13 ILE A 186      -6.573  -2.814  -6.139  1.00  0.00           H  
ATOM   1487  N   GLU A 187     -11.483  -1.050  -1.974  1.00  0.00           N  
ATOM   1488  CA  GLU A 187     -12.372   0.020  -1.516  1.00  0.00           C  
ATOM   1489  C   GLU A 187     -11.634   1.375  -1.521  1.00  0.00           C  
ATOM   1490  O   GLU A 187     -10.836   1.631  -0.616  1.00  0.00           O  
ATOM   1491  CB  GLU A 187     -12.910  -0.304  -0.110  1.00  0.00           C  
ATOM   1492  CG  GLU A 187     -13.699  -1.611  -0.048  1.00  0.00           C  
ATOM   1493  CD  GLU A 187     -14.408  -1.772   1.312  1.00  0.00           C  
ATOM   1494  OE1 GLU A 187     -13.773  -2.252   2.281  1.00  0.00           O  
ATOM   1495  OE2 GLU A 187     -15.610  -1.423   1.412  1.00  0.00           O  
ATOM   1496  H   GLU A 187     -10.635  -1.216  -1.439  1.00  0.00           H  
ATOM   1497  HA  GLU A 187     -13.216   0.086  -2.194  1.00  0.00           H  
ATOM   1498  HB2 GLU A 187     -12.079  -0.374   0.586  1.00  0.00           H  
ATOM   1499  HB3 GLU A 187     -13.555   0.507   0.220  1.00  0.00           H  
ATOM   1500  HG2 GLU A 187     -14.436  -1.622  -0.856  1.00  0.00           H  
ATOM   1501  HG3 GLU A 187     -13.007  -2.442  -0.192  1.00  0.00           H  
ATOM   1502  N   VAL A 188     -11.848   2.238  -2.529  1.00  0.00           N  
ATOM   1503  CA  VAL A 188     -11.126   3.525  -2.646  1.00  0.00           C  
ATOM   1504  C   VAL A 188     -11.879   4.669  -1.950  1.00  0.00           C  
ATOM   1505  O   VAL A 188     -12.632   5.452  -2.527  1.00  0.00           O  
ATOM   1506  CB  VAL A 188     -10.502   3.829  -4.037  1.00  0.00           C  
ATOM   1507  CG1 VAL A 188     -10.075   2.561  -4.785  1.00  0.00           C  
ATOM   1508  CG2 VAL A 188     -11.213   4.753  -4.991  1.00  0.00           C  
ATOM   1509  H   VAL A 188     -12.561   2.014  -3.207  1.00  0.00           H  
ATOM   1510  HA  VAL A 188     -10.252   3.384  -2.029  1.00  0.00           H  
ATOM   1511  HB  VAL A 188      -9.607   4.411  -3.876  1.00  0.00           H  
ATOM   1512 HG11 VAL A 188      -9.334   2.044  -4.181  1.00  0.00           H  
ATOM   1513 HG12 VAL A 188     -10.927   1.909  -4.970  1.00  0.00           H  
ATOM   1514 HG13 VAL A 188      -9.616   2.803  -5.740  1.00  0.00           H  
ATOM   1515 HG21 VAL A 188     -12.147   4.323  -5.296  1.00  0.00           H  
ATOM   1516 HG22 VAL A 188     -11.366   5.712  -4.498  1.00  0.00           H  
ATOM   1517 HG23 VAL A 188     -10.565   4.910  -5.843  1.00  0.00           H  
ATOM   1518  N   ASN A 189     -11.722   4.710  -0.635  1.00  0.00           N  
ATOM   1519  CA  ASN A 189     -12.377   5.669   0.246  1.00  0.00           C  
ATOM   1520  C   ASN A 189     -11.691   7.035   0.177  1.00  0.00           C  
ATOM   1521  O   ASN A 189     -10.464   7.127   0.118  1.00  0.00           O  
ATOM   1522  CB  ASN A 189     -12.309   5.168   1.687  1.00  0.00           C  
ATOM   1523  CG  ASN A 189     -12.858   3.766   1.873  1.00  0.00           C  
ATOM   1524  OD1 ASN A 189     -13.977   3.449   1.485  1.00  0.00           O  
ATOM   1525  ND2 ASN A 189     -12.089   2.885   2.469  1.00  0.00           N  
ATOM   1526  H   ASN A 189     -10.948   4.153  -0.302  1.00  0.00           H  
ATOM   1527  HA  ASN A 189     -13.421   5.776  -0.053  1.00  0.00           H  
ATOM   1528  HB2 ASN A 189     -11.275   5.205   2.009  1.00  0.00           H  
ATOM   1529  HB3 ASN A 189     -12.863   5.857   2.320  1.00  0.00           H  
ATOM   1530 HD21 ASN A 189     -11.160   3.170   2.767  1.00  0.00           H  
ATOM   1531 HD22 ASN A 189     -12.440   1.949   2.593  1.00  0.00           H  
ATOM   1532  N   ASN A 190     -12.467   8.110   0.278  1.00  0.00           N  
ATOM   1533  CA  ASN A 190     -11.894   9.451   0.394  1.00  0.00           C  
ATOM   1534  C   ASN A 190     -11.058   9.542   1.695  1.00  0.00           C  
ATOM   1535  O   ASN A 190     -11.352   8.844   2.678  1.00  0.00           O  
ATOM   1536  CB  ASN A 190     -13.017  10.506   0.380  1.00  0.00           C  
ATOM   1537  CG  ASN A 190     -13.966  10.373  -0.802  1.00  0.00           C  
ATOM   1538  OD1 ASN A 190     -14.805   9.481  -0.863  1.00  0.00           O  
ATOM   1539  ND2 ASN A 190     -13.908  11.253  -1.767  1.00  0.00           N  
ATOM   1540  H   ASN A 190     -13.458   7.975   0.408  1.00  0.00           H  
ATOM   1541  HA  ASN A 190     -11.240   9.591  -0.474  1.00  0.00           H  
ATOM   1542  HB2 ASN A 190     -13.609  10.409   1.293  1.00  0.00           H  
ATOM   1543  HB3 ASN A 190     -12.569  11.502   0.377  1.00  0.00           H  
ATOM   1544 HD21 ASN A 190     -13.151  11.937  -1.794  1.00  0.00           H  
ATOM   1545 HD22 ASN A 190     -14.555  11.157  -2.530  1.00  0.00           H  
ATOM   1546  N   ALA A 191     -10.029  10.393   1.743  1.00  0.00           N  
ATOM   1547  CA  ALA A 191      -9.161  10.463   2.919  1.00  0.00           C  
ATOM   1548  C   ALA A 191      -9.453  11.629   3.868  1.00  0.00           C  
ATOM   1549  O   ALA A 191      -9.439  12.806   3.501  1.00  0.00           O  
ATOM   1550  CB  ALA A 191      -7.692  10.458   2.520  1.00  0.00           C  
ATOM   1551  H   ALA A 191      -9.813  10.963   0.935  1.00  0.00           H  
ATOM   1552  HA  ALA A 191      -9.295   9.551   3.494  1.00  0.00           H  
ATOM   1553  HB1 ALA A 191      -7.490   9.545   1.960  1.00  0.00           H  
ATOM   1554  HB2 ALA A 191      -7.457  11.339   1.929  1.00  0.00           H  
ATOM   1555  HB3 ALA A 191      -7.075  10.473   3.428  1.00  0.00           H  
ATOM   1556  N   THR A 192      -9.562  11.268   5.141  1.00  0.00           N  
ATOM   1557  CA  THR A 192      -9.011  12.018   6.270  1.00  0.00           C  
ATOM   1558  C   THR A 192      -7.486  12.111   6.108  1.00  0.00           C  
ATOM   1559  O   THR A 192      -6.756  11.196   6.505  1.00  0.00           O  
ATOM   1560  CB  THR A 192      -9.355  11.290   7.585  1.00  0.00           C  
ATOM   1561  OG1 THR A 192      -9.110   9.907   7.446  1.00  0.00           O  
ATOM   1562  CG2 THR A 192     -10.828  11.388   7.947  1.00  0.00           C  
ATOM   1563  H   THR A 192      -9.624  10.272   5.314  1.00  0.00           H  
ATOM   1564  HA  THR A 192      -9.430  13.025   6.303  1.00  0.00           H  
ATOM   1565  HB  THR A 192      -8.758  11.697   8.404  1.00  0.00           H  
ATOM   1566  HG1 THR A 192      -8.233   9.825   7.029  1.00  0.00           H  
ATOM   1567 HG21 THR A 192     -11.112  12.432   8.064  1.00  0.00           H  
ATOM   1568 HG22 THR A 192     -11.431  10.918   7.171  1.00  0.00           H  
ATOM   1569 HG23 THR A 192     -10.989  10.856   8.885  1.00  0.00           H  
ATOM   1570  N   ALA A 193      -6.963  13.146   5.444  1.00  0.00           N  
ATOM   1571  CA  ALA A 193      -5.511  13.246   5.295  1.00  0.00           C  
ATOM   1572  C   ALA A 193      -4.795  13.561   6.628  1.00  0.00           C  
ATOM   1573  O   ALA A 193      -5.421  14.061   7.569  1.00  0.00           O  
ATOM   1574  CB  ALA A 193      -5.125  14.146   4.142  1.00  0.00           C  
ATOM   1575  H   ALA A 193      -7.569  13.859   5.069  1.00  0.00           H  
ATOM   1576  HA  ALA A 193      -5.184  12.273   4.970  1.00  0.00           H  
ATOM   1577  HB1 ALA A 193      -5.659  13.811   3.257  1.00  0.00           H  
ATOM   1578  HB2 ALA A 193      -5.348  15.186   4.372  1.00  0.00           H  
ATOM   1579  HB3 ALA A 193      -4.060  13.991   3.983  1.00  0.00           H  
ATOM   1580  N   ARG A 194      -3.506  13.199   6.749  1.00  0.00           N  
ATOM   1581  CA  ARG A 194      -2.894  12.917   8.066  1.00  0.00           C  
ATOM   1582  C   ARG A 194      -2.404  14.170   8.818  1.00  0.00           C  
ATOM   1583  O   ARG A 194      -1.203  14.350   9.005  1.00  0.00           O  
ATOM   1584  CB  ARG A 194      -1.805  11.824   7.953  1.00  0.00           C  
ATOM   1585  CG  ARG A 194      -1.726  11.036   9.267  1.00  0.00           C  
ATOM   1586  CD  ARG A 194      -0.675   9.927   9.211  1.00  0.00           C  
ATOM   1587  NE  ARG A 194      -0.958   8.929  10.252  1.00  0.00           N  
ATOM   1588  CZ  ARG A 194      -0.134   8.177  10.952  1.00  0.00           C  
ATOM   1589  NH1 ARG A 194       1.161   8.242  10.829  1.00  0.00           N  
ATOM   1590  NH2 ARG A 194      -0.644   7.338  11.800  1.00  0.00           N  
ATOM   1591  H   ARG A 194      -3.040  12.861   5.914  1.00  0.00           H  
ATOM   1592  HA  ARG A 194      -3.701  12.480   8.659  1.00  0.00           H  
ATOM   1593  HB2 ARG A 194      -2.065  11.123   7.171  1.00  0.00           H  
ATOM   1594  HB3 ARG A 194      -0.830  12.243   7.703  1.00  0.00           H  
ATOM   1595  HG2 ARG A 194      -1.493  11.705  10.095  1.00  0.00           H  
ATOM   1596  HG3 ARG A 194      -2.700  10.581   9.451  1.00  0.00           H  
ATOM   1597  HD2 ARG A 194      -0.721   9.444   8.233  1.00  0.00           H  
ATOM   1598  HD3 ARG A 194       0.314  10.368   9.345  1.00  0.00           H  
ATOM   1599  HE  ARG A 194      -1.936   8.723  10.446  1.00  0.00           H  
ATOM   1600 HH11 ARG A 194       1.556   8.907  10.185  1.00  0.00           H  
ATOM   1601 HH12 ARG A 194       1.761   7.652  11.379  1.00  0.00           H  
ATOM   1602 HH21 ARG A 194      -1.660   7.308  11.837  1.00  0.00           H  
ATOM   1603 HH22 ARG A 194      -0.072   6.717  12.347  1.00  0.00           H  
ATOM   1604  N   VAL A 195      -3.337  15.027   9.247  1.00  0.00           N  
ATOM   1605  CA  VAL A 195      -3.238  16.297  10.021  1.00  0.00           C  
ATOM   1606  C   VAL A 195      -2.303  17.406   9.482  1.00  0.00           C  
ATOM   1607  O   VAL A 195      -2.451  18.574   9.850  1.00  0.00           O  
ATOM   1608  CB  VAL A 195      -3.043  16.004  11.532  1.00  0.00           C  
ATOM   1609  CG1 VAL A 195      -1.590  15.759  11.959  1.00  0.00           C  
ATOM   1610  CG2 VAL A 195      -3.632  17.106  12.421  1.00  0.00           C  
ATOM   1611  H   VAL A 195      -4.270  14.753   8.953  1.00  0.00           H  
ATOM   1612  HA  VAL A 195      -4.232  16.734   9.939  1.00  0.00           H  
ATOM   1613  HB  VAL A 195      -3.606  15.102  11.764  1.00  0.00           H  
ATOM   1614 HG11 VAL A 195      -1.185  14.890  11.446  1.00  0.00           H  
ATOM   1615 HG12 VAL A 195      -0.974  16.631  11.746  1.00  0.00           H  
ATOM   1616 HG13 VAL A 195      -1.557  15.559  13.030  1.00  0.00           H  
ATOM   1617 HG21 VAL A 195      -3.058  18.030  12.323  1.00  0.00           H  
ATOM   1618 HG22 VAL A 195      -4.673  17.289  12.147  1.00  0.00           H  
ATOM   1619 HG23 VAL A 195      -3.609  16.785  13.464  1.00  0.00           H  
ATOM   1620  N   MET A 196      -1.380  17.085   8.567  1.00  0.00           N  
ATOM   1621  CA  MET A 196      -0.512  17.985   7.789  1.00  0.00           C  
ATOM   1622  C   MET A 196      -1.280  19.050   6.976  1.00  0.00           C  
ATOM   1623  O   MET A 196      -0.770  20.187   6.873  1.00  0.00           O  
ATOM   1624  CB  MET A 196       0.421  17.141   6.897  1.00  0.00           C  
ATOM   1625  CG  MET A 196      -0.313  16.232   5.895  1.00  0.00           C  
ATOM   1626  SD  MET A 196       0.790  15.146   4.950  1.00  0.00           S  
ATOM   1627  CE  MET A 196      -0.445  14.163   4.055  1.00  0.00           C  
ATOM   1628  OXT MET A 196      -2.370  18.750   6.432  1.00  0.00           O  
ATOM   1629  H   MET A 196      -1.287  16.090   8.401  1.00  0.00           H  
ATOM   1630  HA  MET A 196       0.114  18.531   8.493  1.00  0.00           H  
ATOM   1631  HB2 MET A 196       1.081  17.806   6.345  1.00  0.00           H  
ATOM   1632  HB3 MET A 196       1.039  16.510   7.539  1.00  0.00           H  
ATOM   1633  HG2 MET A 196      -1.020  15.601   6.434  1.00  0.00           H  
ATOM   1634  HG3 MET A 196      -0.867  16.850   5.190  1.00  0.00           H  
ATOM   1635  HE1 MET A 196      -1.065  13.614   4.763  1.00  0.00           H  
ATOM   1636  HE2 MET A 196      -1.075  14.822   3.456  1.00  0.00           H  
ATOM   1637  HE3 MET A 196       0.055  13.452   3.398  1.00  0.00           H  
TER    1638      MET A 196                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  O5'   U B 197       0.609 -14.838   9.223  1.00  0.00           O  
ATOM      2  C5'   U B 197      -0.561 -14.318   8.599  1.00  0.00           C  
ATOM      3  C4'   U B 197      -0.643 -12.793   8.752  1.00  0.00           C  
ATOM      4  O4'   U B 197       0.306 -12.122   7.929  1.00  0.00           O  
ATOM      5  C3'   U B 197      -2.023 -12.251   8.369  1.00  0.00           C  
ATOM      6  O3'   U B 197      -2.930 -12.400   9.454  1.00  0.00           O  
ATOM      7  C2'   U B 197      -1.674 -10.798   8.024  1.00  0.00           C  
ATOM      8  O2'   U B 197      -1.539  -9.998   9.198  1.00  0.00           O  
ATOM      9  C1'   U B 197      -0.282 -10.941   7.396  1.00  0.00           C  
ATOM     10  N1    U B 197      -0.253 -11.030   5.905  1.00  0.00           N  
ATOM     11  C2    U B 197       0.376  -9.988   5.220  1.00  0.00           C  
ATOM     12  O2    U B 197       0.652  -8.910   5.743  1.00  0.00           O  
ATOM     13  N3    U B 197       0.718 -10.217   3.907  1.00  0.00           N  
ATOM     14  C4    U B 197       0.492 -11.372   3.204  1.00  0.00           C  
ATOM     15  O4    U B 197       0.951 -11.526   2.077  1.00  0.00           O  
ATOM     16  C5    U B 197      -0.319 -12.332   3.911  1.00  0.00           C  
ATOM     17  C6    U B 197      -0.660 -12.160   5.218  1.00  0.00           C  
ATOM     18  H5'   U B 197      -1.439 -14.764   9.069  1.00  0.00           H  
ATOM     19 H5''   U B 197      -0.568 -14.579   7.538  1.00  0.00           H  
ATOM     20  H4'   U B 197      -0.460 -12.530   9.796  1.00  0.00           H  
ATOM     21  H3'   U B 197      -2.393 -12.752   7.470  1.00  0.00           H  
ATOM     22  H2'   U B 197      -2.388 -10.361   7.324  1.00  0.00           H  
ATOM     23 HO2'   U B 197      -2.289 -10.191   9.792  1.00  0.00           H  
ATOM     24  H1'   U B 197       0.318 -10.076   7.706  1.00  0.00           H  
ATOM     25  H3    U B 197       1.123  -9.444   3.406  1.00  0.00           H  
ATOM     26  H5    U B 197      -0.620 -13.201   3.347  1.00  0.00           H  
ATOM     27  H6    U B 197      -1.218 -12.937   5.725  1.00  0.00           H  
ATOM     28 HO5'   U B 197       0.632 -15.811   9.114  1.00  0.00           H  
ATOM     29  P     G B 198      -4.517 -12.364   9.266  1.00  0.00           P  
ATOM     30  OP1   G B 198      -5.096 -13.091  10.421  1.00  0.00           O  
ATOM     31  OP2   G B 198      -4.854 -12.819   7.894  1.00  0.00           O  
ATOM     32  O5'   G B 198      -4.916 -10.811   9.435  1.00  0.00           O  
ATOM     33  C5'   G B 198      -4.980  -9.911   8.340  1.00  0.00           C  
ATOM     34  C4'   G B 198      -6.289  -9.102   8.351  1.00  0.00           C  
ATOM     35  O4'   G B 198      -6.552  -8.666   7.020  1.00  0.00           O  
ATOM     36  C3'   G B 198      -7.538  -9.908   8.747  1.00  0.00           C  
ATOM     37  O3'   G B 198      -8.627  -9.038   9.061  1.00  0.00           O  
ATOM     38  C2'   G B 198      -7.794 -10.651   7.436  1.00  0.00           C  
ATOM     39  O2'   G B 198      -9.116 -11.162   7.327  1.00  0.00           O  
ATOM     40  C1'   G B 198      -7.477  -9.567   6.400  1.00  0.00           C  
ATOM     41  N9    G B 198      -6.956 -10.092   5.111  1.00  0.00           N  
ATOM     42  C8    G B 198      -6.727 -11.392   4.712  1.00  0.00           C  
ATOM     43  N7    G B 198      -6.290 -11.509   3.483  1.00  0.00           N  
ATOM     44  C5    G B 198      -6.251 -10.187   3.020  1.00  0.00           C  
ATOM     45  C6    G B 198      -5.863  -9.624   1.750  1.00  0.00           C  
ATOM     46  O6    G B 198      -5.427 -10.180   0.740  1.00  0.00           O  
ATOM     47  N1    G B 198      -6.049  -8.263   1.676  1.00  0.00           N  
ATOM     48  C2    G B 198      -6.517  -7.509   2.693  1.00  0.00           C  
ATOM     49  N2    G B 198      -6.643  -6.235   2.455  1.00  0.00           N  
ATOM     50  N3    G B 198      -6.866  -7.971   3.887  1.00  0.00           N  
ATOM     51  C4    G B 198      -6.704  -9.326   3.997  1.00  0.00           C  
ATOM     52  H5'   G B 198      -4.914 -10.445   7.394  1.00  0.00           H  
ATOM     53 H5''   G B 198      -4.140  -9.216   8.390  1.00  0.00           H  
ATOM     54  H4'   G B 198      -6.159  -8.253   9.027  1.00  0.00           H  
ATOM     55  H3'   G B 198      -7.343 -10.618   9.550  1.00  0.00           H  
ATOM     56  H2'   G B 198      -7.068 -11.462   7.365  1.00  0.00           H  
ATOM     57 HO2'   G B 198      -9.720 -10.512   7.734  1.00  0.00           H  
ATOM     58  H1'   G B 198      -8.401  -9.026   6.194  1.00  0.00           H  
ATOM     59  H8    G B 198      -6.883 -12.239   5.366  1.00  0.00           H  
ATOM     60  H1    G B 198      -5.820  -7.774   0.827  1.00  0.00           H  
ATOM     61  H21   G B 198      -6.333  -5.863   1.566  1.00  0.00           H  
ATOM     62  H22   G B 198      -6.941  -5.637   3.217  1.00  0.00           H  
ATOM     63  P     C B 199      -8.959  -8.637  10.578  1.00  0.00           P  
ATOM     64  OP1   C B 199      -8.988  -9.879  11.392  1.00  0.00           O  
ATOM     65  OP2   C B 199     -10.171  -7.783  10.556  1.00  0.00           O  
ATOM     66  O5'   C B 199      -7.709  -7.752  11.076  1.00  0.00           O  
ATOM     67  C5'   C B 199      -7.483  -6.438  10.583  1.00  0.00           C  
ATOM     68  C4'   C B 199      -6.295  -5.790  11.306  1.00  0.00           C  
ATOM     69  O4'   C B 199      -5.076  -6.469  10.999  1.00  0.00           O  
ATOM     70  C3'   C B 199      -6.116  -4.309  10.901  1.00  0.00           C  
ATOM     71  O3'   C B 199      -6.015  -3.481  12.049  1.00  0.00           O  
ATOM     72  C2'   C B 199      -4.800  -4.358  10.105  1.00  0.00           C  
ATOM     73  O2'   C B 199      -4.055  -3.144  10.078  1.00  0.00           O  
ATOM     74  C1'   C B 199      -4.070  -5.488  10.828  1.00  0.00           C  
ATOM     75  N1    C B 199      -2.898  -6.038  10.083  1.00  0.00           N  
ATOM     76  C2    C B 199      -1.641  -6.065  10.709  1.00  0.00           C  
ATOM     77  O2    C B 199      -1.493  -5.733  11.887  1.00  0.00           O  
ATOM     78  N3    C B 199      -0.535  -6.474  10.031  1.00  0.00           N  
ATOM     79  C4    C B 199      -0.679  -6.863   8.783  1.00  0.00           C  
ATOM     80  N4    C B 199       0.421  -7.143   8.147  1.00  0.00           N  
ATOM     81  C5    C B 199      -1.925  -6.903   8.115  1.00  0.00           C  
ATOM     82  C6    C B 199      -3.024  -6.485   8.791  1.00  0.00           C  
ATOM     83  H5'   C B 199      -8.367  -5.827  10.768  1.00  0.00           H  
ATOM     84 H5''   C B 199      -7.296  -6.462   9.508  1.00  0.00           H  
ATOM     85  H4'   C B 199      -6.479  -5.838  12.381  1.00  0.00           H  
ATOM     86  H3'   C B 199      -6.919  -3.967  10.251  1.00  0.00           H  
ATOM     87  H2'   C B 199      -5.038  -4.667   9.084  1.00  0.00           H  
ATOM     88 HO2'   C B 199      -4.653  -2.413   9.841  1.00  0.00           H  
ATOM     89  H1'   C B 199      -3.756  -5.104  11.804  1.00  0.00           H  
ATOM     90  H41   C B 199       1.271  -6.968   8.647  1.00  0.00           H  
ATOM     91  H42   C B 199       0.398  -7.365   7.156  1.00  0.00           H  
ATOM     92  H5    C B 199      -1.987  -7.263   7.111  1.00  0.00           H  
ATOM     93  H6    C B 199      -4.000  -6.502   8.319  1.00  0.00           H  
ATOM     94  P     A B 200      -7.329  -2.882  12.754  1.00  0.00           P  
ATOM     95  OP1   A B 200      -6.920  -2.216  14.016  1.00  0.00           O  
ATOM     96  OP2   A B 200      -8.365  -3.938  12.810  1.00  0.00           O  
ATOM     97  O5'   A B 200      -7.828  -1.762  11.714  1.00  0.00           O  
ATOM     98  C5'   A B 200      -7.115  -0.542  11.561  1.00  0.00           C  
ATOM     99  C4'   A B 200      -7.617   0.325  10.390  1.00  0.00           C  
ATOM    100  O4'   A B 200      -7.354  -0.338   9.159  1.00  0.00           O  
ATOM    101  C3'   A B 200      -9.119   0.659  10.430  1.00  0.00           C  
ATOM    102  O3'   A B 200      -9.426   1.906   9.814  1.00  0.00           O  
ATOM    103  C2'   A B 200      -9.714  -0.462   9.587  1.00  0.00           C  
ATOM    104  O2'   A B 200     -10.937  -0.114   8.947  1.00  0.00           O  
ATOM    105  C1'   A B 200      -8.584  -0.771   8.595  1.00  0.00           C  
ATOM    106  N9    A B 200      -8.523  -2.211   8.261  1.00  0.00           N  
ATOM    107  C8    A B 200      -9.024  -3.291   8.955  1.00  0.00           C  
ATOM    108  N7    A B 200      -8.881  -4.439   8.346  1.00  0.00           N  
ATOM    109  C5    A B 200      -8.248  -4.082   7.149  1.00  0.00           C  
ATOM    110  C6    A B 200      -7.799  -4.794   6.011  1.00  0.00           C  
ATOM    111  N6    A B 200      -7.907  -6.101   5.887  1.00  0.00           N  
ATOM    112  N1    A B 200      -7.225  -4.171   4.977  1.00  0.00           N  
ATOM    113  C2    A B 200      -7.064  -2.855   5.083  1.00  0.00           C  
ATOM    114  N3    A B 200      -7.426  -2.056   6.077  1.00  0.00           N  
ATOM    115  C4    A B 200      -8.021  -2.734   7.092  1.00  0.00           C  
ATOM    116  H5'   A B 200      -6.060  -0.758  11.394  1.00  0.00           H  
ATOM    117 H5''   A B 200      -7.202   0.039  12.482  1.00  0.00           H  
ATOM    118  H4'   A B 200      -7.046   1.252  10.420  1.00  0.00           H  
ATOM    119  H3'   A B 200      -9.519   0.593  11.443  1.00  0.00           H  
ATOM    120  H2'   A B 200      -9.883  -1.293  10.267  1.00  0.00           H  
ATOM    121 HO2'   A B 200     -10.917   0.853   8.804  1.00  0.00           H  
ATOM    122  H1'   A B 200      -8.751  -0.197   7.680  1.00  0.00           H  
ATOM    123  H8    A B 200      -9.475  -3.193   9.935  1.00  0.00           H  
ATOM    124  H61   A B 200      -7.489  -6.582   5.102  1.00  0.00           H  
ATOM    125  H62   A B 200      -8.274  -6.613   6.674  1.00  0.00           H  
ATOM    126  H2    A B 200      -6.583  -2.335   4.268  1.00  0.00           H  
ATOM    127  P     U B 201      -9.196   3.292  10.573  1.00  0.00           P  
ATOM    128  OP1   U B 201      -8.283   3.088  11.722  1.00  0.00           O  
ATOM    129  OP2   U B 201     -10.526   3.904  10.807  1.00  0.00           O  
ATOM    130  O5'   U B 201      -8.437   4.158   9.455  1.00  0.00           O  
ATOM    131  C5'   U B 201      -7.190   3.746   8.912  1.00  0.00           C  
ATOM    132  C4'   U B 201      -6.370   4.919   8.350  1.00  0.00           C  
ATOM    133  O4'   U B 201      -6.774   5.350   7.049  1.00  0.00           O  
ATOM    134  C3'   U B 201      -6.412   6.131   9.292  1.00  0.00           C  
ATOM    135  O3'   U B 201      -5.165   6.818   9.350  1.00  0.00           O  
ATOM    136  C2'   U B 201      -7.507   6.963   8.622  1.00  0.00           C  
ATOM    137  O2'   U B 201      -7.381   8.334   8.950  1.00  0.00           O  
ATOM    138  C1'   U B 201      -7.355   6.652   7.127  1.00  0.00           C  
ATOM    139  N1    U B 201      -8.652   6.669   6.401  1.00  0.00           N  
ATOM    140  C2    U B 201      -8.846   7.628   5.397  1.00  0.00           C  
ATOM    141  O2    U B 201      -8.053   8.539   5.156  1.00  0.00           O  
ATOM    142  N3    U B 201     -10.005   7.549   4.654  1.00  0.00           N  
ATOM    143  C4    U B 201     -11.070   6.728   4.967  1.00  0.00           C  
ATOM    144  O4    U B 201     -12.148   6.854   4.393  1.00  0.00           O  
ATOM    145  C5    U B 201     -10.810   5.766   6.014  1.00  0.00           C  
ATOM    146  C6    U B 201      -9.635   5.752   6.687  1.00  0.00           C  
ATOM    147  H5'   U B 201      -7.344   2.997   8.135  1.00  0.00           H  
ATOM    148 H5''   U B 201      -6.588   3.300   9.705  1.00  0.00           H  
ATOM    149  H4'   U B 201      -5.357   4.548   8.271  1.00  0.00           H  
ATOM    150  H3'   U B 201      -6.732   5.850  10.297  1.00  0.00           H  
ATOM    151  H2'   U B 201      -8.473   6.594   8.974  1.00  0.00           H  
ATOM    152 HO2'   U B 201      -7.203   8.424   9.903  1.00  0.00           H  
ATOM    153  H1'   U B 201      -6.692   7.395   6.668  1.00  0.00           H  
ATOM    154  H3    U B 201     -10.064   8.130   3.830  1.00  0.00           H  
ATOM    155  H5    U B 201     -11.578   5.041   6.240  1.00  0.00           H  
ATOM    156  H6    U B 201      -9.455   5.009   7.453  1.00  0.00           H  
ATOM    157  P     G B 202      -4.014   6.343  10.366  1.00  0.00           P  
ATOM    158  OP1   G B 202      -4.369   5.024  10.943  1.00  0.00           O  
ATOM    159  OP2   G B 202      -3.688   7.463  11.280  1.00  0.00           O  
ATOM    160  O5'   G B 202      -2.751   6.137   9.410  1.00  0.00           O  
ATOM    161  C5'   G B 202      -2.715   5.056   8.501  1.00  0.00           C  
ATOM    162  C4'   G B 202      -1.474   4.974   7.612  1.00  0.00           C  
ATOM    163  O4'   G B 202      -1.738   5.658   6.392  1.00  0.00           O  
ATOM    164  C3'   G B 202      -0.236   5.576   8.281  1.00  0.00           C  
ATOM    165  O3'   G B 202       0.924   4.815   8.047  1.00  0.00           O  
ATOM    166  C2'   G B 202      -0.267   6.932   7.578  1.00  0.00           C  
ATOM    167  O2'   G B 202       0.916   7.717   7.684  1.00  0.00           O  
ATOM    168  C1'   G B 202      -0.656   6.536   6.174  1.00  0.00           C  
ATOM    169  N9    G B 202      -1.023   7.726   5.384  1.00  0.00           N  
ATOM    170  C8    G B 202      -0.289   8.299   4.379  1.00  0.00           C  
ATOM    171  N7    G B 202      -0.777   9.432   3.950  1.00  0.00           N  
ATOM    172  C5    G B 202      -1.935   9.610   4.715  1.00  0.00           C  
ATOM    173  C6    G B 202      -2.928  10.649   4.701  1.00  0.00           C  
ATOM    174  O6    G B 202      -2.983  11.670   4.021  1.00  0.00           O  
ATOM    175  N1    G B 202      -3.964  10.427   5.579  1.00  0.00           N  
ATOM    176  C2    G B 202      -4.036   9.359   6.406  1.00  0.00           C  
ATOM    177  N2    G B 202      -5.121   9.260   7.122  1.00  0.00           N  
ATOM    178  N3    G B 202      -3.115   8.411   6.503  1.00  0.00           N  
ATOM    179  C4    G B 202      -2.093   8.572   5.603  1.00  0.00           C  
ATOM    180  H5'   G B 202      -3.562   5.168   7.831  1.00  0.00           H  
ATOM    181 H5''   G B 202      -2.796   4.122   9.059  1.00  0.00           H  
ATOM    182  H4'   G B 202      -1.270   3.944   7.365  1.00  0.00           H  
ATOM    183  H3'   G B 202      -0.369   5.663   9.342  1.00  0.00           H  
ATOM    184  H2'   G B 202      -1.147   7.467   7.933  1.00  0.00           H  
ATOM    185 HO2'   G B 202       1.177   7.782   8.622  1.00  0.00           H  
ATOM    186  H1'   G B 202       0.165   6.005   5.713  1.00  0.00           H  
ATOM    187  H8    G B 202       0.611   7.834   3.994  1.00  0.00           H  
ATOM    188  H1    G B 202      -4.776  11.020   5.497  1.00  0.00           H  
ATOM    189  H21   G B 202      -5.881   9.909   6.977  1.00  0.00           H  
ATOM    190  H22   G B 202      -5.196   8.502   7.789  1.00  0.00           H  
ATOM    191  P     U B 203       1.639   4.080   9.279  1.00  0.00           P  
ATOM    192  OP1   U B 203       1.029   2.744   9.463  1.00  0.00           O  
ATOM    193  OP2   U B 203       1.717   5.001  10.438  1.00  0.00           O  
ATOM    194  O5'   U B 203       3.112   3.887   8.705  1.00  0.00           O  
ATOM    195  C5'   U B 203       3.887   5.019   8.339  1.00  0.00           C  
ATOM    196  C4'   U B 203       3.785   5.425   6.851  1.00  0.00           C  
ATOM    197  O4'   U B 203       5.110   5.605   6.358  1.00  0.00           O  
ATOM    198  C3'   U B 203       3.134   4.469   5.827  1.00  0.00           C  
ATOM    199  O3'   U B 203       2.413   5.236   4.873  1.00  0.00           O  
ATOM    200  C2'   U B 203       4.303   3.746   5.122  1.00  0.00           C  
ATOM    201  O2'   U B 203       4.368   3.962   3.712  1.00  0.00           O  
ATOM    202  C1'   U B 203       5.542   4.378   5.765  1.00  0.00           C  
ATOM    203  N1    U B 203       6.244   3.455   6.719  1.00  0.00           N  
ATOM    204  C2    U B 203       7.643   3.512   6.762  1.00  0.00           C  
ATOM    205  O2    U B 203       8.313   4.366   6.173  1.00  0.00           O  
ATOM    206  N3    U B 203       8.292   2.536   7.496  1.00  0.00           N  
ATOM    207  C4    U B 203       7.686   1.509   8.183  1.00  0.00           C  
ATOM    208  O4    U B 203       8.369   0.687   8.789  1.00  0.00           O  
ATOM    209  C5    U B 203       6.239   1.523   8.112  1.00  0.00           C  
ATOM    210  C6    U B 203       5.567   2.473   7.419  1.00  0.00           C  
ATOM    211  H5'   U B 203       4.926   4.804   8.583  1.00  0.00           H  
ATOM    212 H5''   U B 203       3.618   5.881   8.949  1.00  0.00           H  
ATOM    213  H4'   U B 203       3.199   6.346   6.826  1.00  0.00           H  
ATOM    214  H3'   U B 203       2.473   3.753   6.310  1.00  0.00           H  
ATOM    215 HO3'   U B 203       3.003   5.280   4.099  1.00  0.00           H  
ATOM    216  H2'   U B 203       4.260   2.672   5.321  1.00  0.00           H  
ATOM    217 HO2'   U B 203       3.741   3.345   3.273  1.00  0.00           H  
ATOM    218  H1'   U B 203       6.237   4.618   4.957  1.00  0.00           H  
ATOM    219  H3    U B 203       9.293   2.568   7.537  1.00  0.00           H  
ATOM    220  H5    U B 203       5.679   0.759   8.622  1.00  0.00           H  
ATOM    221  H6    U B 203       4.477   2.453   7.434  1.00  0.00           H  
TER     222        U B 203                                                      
ATOM    223  N   ASN A 109      -7.946  32.961  -5.843  1.00  0.00           N  
ATOM    224  CA  ASN A 109      -8.395  32.482  -4.507  1.00  0.00           C  
ATOM    225  C   ASN A 109      -8.287  30.953  -4.399  1.00  0.00           C  
ATOM    226  O   ASN A 109      -7.864  30.293  -5.349  1.00  0.00           O  
ATOM    227  CB  ASN A 109      -9.808  33.015  -4.150  1.00  0.00           C  
ATOM    228  CG  ASN A 109     -10.940  32.358  -4.946  1.00  0.00           C  
ATOM    229  OD1 ASN A 109     -11.255  31.193  -4.759  1.00  0.00           O  
ATOM    230  ND2 ASN A 109     -11.577  33.057  -5.864  1.00  0.00           N  
ATOM    231  H   ASN A 109      -7.017  32.623  -6.039  1.00  0.00           H  
ATOM    232  HA  ASN A 109      -7.698  32.886  -3.770  1.00  0.00           H  
ATOM    233  HB2 ASN A 109     -10.000  32.832  -3.092  1.00  0.00           H  
ATOM    234  HB3 ASN A 109      -9.841  34.096  -4.289  1.00  0.00           H  
ATOM    235 HD21 ASN A 109     -11.388  34.035  -6.037  1.00  0.00           H  
ATOM    236 HD22 ASN A 109     -12.328  32.585  -6.348  1.00  0.00           H  
ATOM    237  N   THR A 110      -8.670  30.375  -3.255  1.00  0.00           N  
ATOM    238  CA  THR A 110      -8.582  28.940  -2.906  1.00  0.00           C  
ATOM    239  C   THR A 110      -9.154  27.983  -3.959  1.00  0.00           C  
ATOM    240  O   THR A 110      -8.617  26.892  -4.146  1.00  0.00           O  
ATOM    241  CB  THR A 110      -9.290  28.702  -1.556  1.00  0.00           C  
ATOM    242  OG1 THR A 110      -8.823  29.647  -0.611  1.00  0.00           O  
ATOM    243  CG2 THR A 110      -9.041  27.318  -0.953  1.00  0.00           C  
ATOM    244  H   THR A 110      -8.980  30.971  -2.498  1.00  0.00           H  
ATOM    245  HA  THR A 110      -7.530  28.689  -2.779  1.00  0.00           H  
ATOM    246  HB  THR A 110     -10.364  28.844  -1.693  1.00  0.00           H  
ATOM    247  HG1 THR A 110      -9.323  29.514   0.215  1.00  0.00           H  
ATOM    248 HG21 THR A 110      -9.430  26.540  -1.610  1.00  0.00           H  
ATOM    249 HG22 THR A 110      -7.973  27.165  -0.800  1.00  0.00           H  
ATOM    250 HG23 THR A 110      -9.552  27.240   0.008  1.00  0.00           H  
ATOM    251  N   GLU A 111     -10.192  28.383  -4.701  1.00  0.00           N  
ATOM    252  CA  GLU A 111     -10.814  27.594  -5.778  1.00  0.00           C  
ATOM    253  C   GLU A 111      -9.825  27.161  -6.885  1.00  0.00           C  
ATOM    254  O   GLU A 111     -10.004  26.113  -7.510  1.00  0.00           O  
ATOM    255  CB  GLU A 111     -11.976  28.420  -6.360  1.00  0.00           C  
ATOM    256  CG  GLU A 111     -12.856  27.648  -7.352  1.00  0.00           C  
ATOM    257  CD  GLU A 111     -14.064  28.503  -7.784  1.00  0.00           C  
ATOM    258  OE1 GLU A 111     -13.938  29.291  -8.752  1.00  0.00           O  
ATOM    259  OE2 GLU A 111     -15.151  28.389  -7.162  1.00  0.00           O  
ATOM    260  H   GLU A 111     -10.570  29.308  -4.519  1.00  0.00           H  
ATOM    261  HA  GLU A 111     -11.230  26.684  -5.343  1.00  0.00           H  
ATOM    262  HB2 GLU A 111     -12.609  28.746  -5.533  1.00  0.00           H  
ATOM    263  HB3 GLU A 111     -11.572  29.304  -6.857  1.00  0.00           H  
ATOM    264  HG2 GLU A 111     -12.266  27.378  -8.231  1.00  0.00           H  
ATOM    265  HG3 GLU A 111     -13.205  26.725  -6.880  1.00  0.00           H  
ATOM    266  N   ASN A 112      -8.750  27.932  -7.103  1.00  0.00           N  
ATOM    267  CA  ASN A 112      -7.704  27.647  -8.090  1.00  0.00           C  
ATOM    268  C   ASN A 112      -6.758  26.493  -7.673  1.00  0.00           C  
ATOM    269  O   ASN A 112      -6.026  25.968  -8.515  1.00  0.00           O  
ATOM    270  CB  ASN A 112      -6.928  28.961  -8.343  1.00  0.00           C  
ATOM    271  CG  ASN A 112      -6.342  29.103  -9.745  1.00  0.00           C  
ATOM    272  OD1 ASN A 112      -6.533  30.109 -10.413  1.00  0.00           O  
ATOM    273  ND2 ASN A 112      -5.609  28.137 -10.248  1.00  0.00           N  
ATOM    274  H   ASN A 112      -8.651  28.760  -6.526  1.00  0.00           H  
ATOM    275  HA  ASN A 112      -8.193  27.351  -9.021  1.00  0.00           H  
ATOM    276  HB2 ASN A 112      -7.604  29.805  -8.206  1.00  0.00           H  
ATOM    277  HB3 ASN A 112      -6.126  29.062  -7.613  1.00  0.00           H  
ATOM    278 HD21 ASN A 112      -5.476  27.274  -9.731  1.00  0.00           H  
ATOM    279 HD22 ASN A 112      -5.231  28.265 -11.172  1.00  0.00           H  
ATOM    280  N   LYS A 113      -6.743  26.080  -6.398  1.00  0.00           N  
ATOM    281  CA  LYS A 113      -5.825  25.056  -5.850  1.00  0.00           C  
ATOM    282  C   LYS A 113      -6.344  23.624  -6.083  1.00  0.00           C  
ATOM    283  O   LYS A 113      -6.589  22.865  -5.144  1.00  0.00           O  
ATOM    284  CB  LYS A 113      -5.511  25.355  -4.370  1.00  0.00           C  
ATOM    285  CG  LYS A 113      -4.879  26.747  -4.180  1.00  0.00           C  
ATOM    286  CD  LYS A 113      -4.150  26.943  -2.842  1.00  0.00           C  
ATOM    287  CE  LYS A 113      -5.053  26.949  -1.596  1.00  0.00           C  
ATOM    288  NZ  LYS A 113      -5.355  25.583  -1.084  1.00  0.00           N  
ATOM    289  H   LYS A 113      -7.406  26.517  -5.766  1.00  0.00           H  
ATOM    290  HA  LYS A 113      -4.876  25.115  -6.389  1.00  0.00           H  
ATOM    291  HB2 LYS A 113      -6.427  25.289  -3.779  1.00  0.00           H  
ATOM    292  HB3 LYS A 113      -4.804  24.601  -4.015  1.00  0.00           H  
ATOM    293  HG2 LYS A 113      -4.146  26.903  -4.972  1.00  0.00           H  
ATOM    294  HG3 LYS A 113      -5.650  27.514  -4.282  1.00  0.00           H  
ATOM    295  HD2 LYS A 113      -3.364  26.192  -2.731  1.00  0.00           H  
ATOM    296  HD3 LYS A 113      -3.657  27.917  -2.890  1.00  0.00           H  
ATOM    297  HE2 LYS A 113      -4.534  27.509  -0.811  1.00  0.00           H  
ATOM    298  HE3 LYS A 113      -5.974  27.488  -1.825  1.00  0.00           H  
ATOM    299  HZ1 LYS A 113      -5.876  25.034  -1.751  1.00  0.00           H  
ATOM    300  HZ2 LYS A 113      -4.502  25.086  -0.863  1.00  0.00           H  
ATOM    301  HZ3 LYS A 113      -5.899  25.628  -0.231  1.00  0.00           H  
ATOM    302  N   SER A 114      -6.491  23.250  -7.354  1.00  0.00           N  
ATOM    303  CA  SER A 114      -6.992  21.951  -7.849  1.00  0.00           C  
ATOM    304  C   SER A 114      -5.987  20.783  -7.791  1.00  0.00           C  
ATOM    305  O   SER A 114      -6.278  19.697  -8.298  1.00  0.00           O  
ATOM    306  CB  SER A 114      -7.515  22.140  -9.281  1.00  0.00           C  
ATOM    307  OG  SER A 114      -6.504  22.644 -10.146  1.00  0.00           O  
ATOM    308  H   SER A 114      -6.257  23.948  -8.051  1.00  0.00           H  
ATOM    309  HA  SER A 114      -7.846  21.655  -7.236  1.00  0.00           H  
ATOM    310  HB2 SER A 114      -7.902  21.195  -9.666  1.00  0.00           H  
ATOM    311  HB3 SER A 114      -8.340  22.853  -9.262  1.00  0.00           H  
ATOM    312  HG  SER A 114      -5.940  21.902 -10.437  1.00  0.00           H  
ATOM    313  N   GLN A 115      -4.798  20.981  -7.206  1.00  0.00           N  
ATOM    314  CA  GLN A 115      -3.722  19.984  -7.086  1.00  0.00           C  
ATOM    315  C   GLN A 115      -4.207  18.649  -6.455  1.00  0.00           C  
ATOM    316  O   GLN A 115      -4.754  18.682  -5.350  1.00  0.00           O  
ATOM    317  CB  GLN A 115      -2.580  20.599  -6.258  1.00  0.00           C  
ATOM    318  CG  GLN A 115      -1.334  19.698  -6.196  1.00  0.00           C  
ATOM    319  CD  GLN A 115      -0.249  20.302  -5.309  1.00  0.00           C  
ATOM    320  OE1 GLN A 115      -0.409  20.446  -4.103  1.00  0.00           O  
ATOM    321  NE2 GLN A 115       0.887  20.680  -5.855  1.00  0.00           N  
ATOM    322  H   GLN A 115      -4.643  21.892  -6.808  1.00  0.00           H  
ATOM    323  HA  GLN A 115      -3.334  19.803  -8.087  1.00  0.00           H  
ATOM    324  HB2 GLN A 115      -2.292  21.554  -6.701  1.00  0.00           H  
ATOM    325  HB3 GLN A 115      -2.935  20.791  -5.245  1.00  0.00           H  
ATOM    326  HG2 GLN A 115      -1.598  18.730  -5.771  1.00  0.00           H  
ATOM    327  HG3 GLN A 115      -0.950  19.541  -7.207  1.00  0.00           H  
ATOM    328 HE21 GLN A 115       1.058  20.571  -6.844  1.00  0.00           H  
ATOM    329 HE22 GLN A 115       1.588  21.066  -5.239  1.00  0.00           H  
ATOM    330  N   PRO A 116      -4.000  17.484  -7.108  1.00  0.00           N  
ATOM    331  CA  PRO A 116      -4.271  16.151  -6.544  1.00  0.00           C  
ATOM    332  C   PRO A 116      -3.665  15.896  -5.155  1.00  0.00           C  
ATOM    333  O   PRO A 116      -2.563  16.369  -4.867  1.00  0.00           O  
ATOM    334  CB  PRO A 116      -3.735  15.160  -7.579  1.00  0.00           C  
ATOM    335  CG  PRO A 116      -3.913  15.915  -8.893  1.00  0.00           C  
ATOM    336  CD  PRO A 116      -3.554  17.344  -8.489  1.00  0.00           C  
ATOM    337  HA  PRO A 116      -5.350  16.027  -6.485  1.00  0.00           H  
ATOM    338  HB2 PRO A 116      -2.676  14.967  -7.400  1.00  0.00           H  
ATOM    339  HB3 PRO A 116      -4.298  14.228  -7.582  1.00  0.00           H  
ATOM    340  HG2 PRO A 116      -3.266  15.540  -9.685  1.00  0.00           H  
ATOM    341  HG3 PRO A 116      -4.958  15.869  -9.204  1.00  0.00           H  
ATOM    342  HD2 PRO A 116      -2.474  17.488  -8.540  1.00  0.00           H  
ATOM    343  HD3 PRO A 116      -4.060  18.050  -9.146  1.00  0.00           H  
ATOM    344  N   LYS A 117      -4.391  15.114  -4.337  1.00  0.00           N  
ATOM    345  CA  LYS A 117      -4.321  14.820  -2.893  1.00  0.00           C  
ATOM    346  C   LYS A 117      -5.705  14.721  -2.254  1.00  0.00           C  
ATOM    347  O   LYS A 117      -6.504  15.654  -2.319  1.00  0.00           O  
ATOM    348  CB  LYS A 117      -3.406  15.770  -2.106  1.00  0.00           C  
ATOM    349  CG  LYS A 117      -3.883  17.234  -2.089  1.00  0.00           C  
ATOM    350  CD  LYS A 117      -2.732  18.227  -1.901  1.00  0.00           C  
ATOM    351  CE  LYS A 117      -3.287  19.637  -2.112  1.00  0.00           C  
ATOM    352  NZ  LYS A 117      -2.233  20.670  -1.954  1.00  0.00           N  
ATOM    353  H   LYS A 117      -5.207  14.700  -4.764  1.00  0.00           H  
ATOM    354  HA  LYS A 117      -3.938  13.819  -2.779  1.00  0.00           H  
ATOM    355  HB2 LYS A 117      -3.391  15.404  -1.089  1.00  0.00           H  
ATOM    356  HB3 LYS A 117      -2.386  15.701  -2.488  1.00  0.00           H  
ATOM    357  HG2 LYS A 117      -4.384  17.466  -3.027  1.00  0.00           H  
ATOM    358  HG3 LYS A 117      -4.607  17.367  -1.283  1.00  0.00           H  
ATOM    359  HD2 LYS A 117      -2.316  18.127  -0.898  1.00  0.00           H  
ATOM    360  HD3 LYS A 117      -1.953  18.033  -2.643  1.00  0.00           H  
ATOM    361  HE2 LYS A 117      -3.719  19.679  -3.117  1.00  0.00           H  
ATOM    362  HE3 LYS A 117      -4.097  19.806  -1.397  1.00  0.00           H  
ATOM    363  HZ1 LYS A 117      -1.810  20.624  -1.036  1.00  0.00           H  
ATOM    364  HZ2 LYS A 117      -1.493  20.542  -2.644  1.00  0.00           H  
ATOM    365  HZ3 LYS A 117      -2.611  21.599  -2.076  1.00  0.00           H  
ATOM    366  N   ARG A 118      -6.033  13.597  -1.614  1.00  0.00           N  
ATOM    367  CA  ARG A 118      -5.456  12.233  -1.591  1.00  0.00           C  
ATOM    368  C   ARG A 118      -6.539  11.175  -1.327  1.00  0.00           C  
ATOM    369  O   ARG A 118      -7.674  11.500  -0.975  1.00  0.00           O  
ATOM    370  CB  ARG A 118      -4.224  12.096  -0.680  1.00  0.00           C  
ATOM    371  CG  ARG A 118      -4.262  12.857   0.647  1.00  0.00           C  
ATOM    372  CD  ARG A 118      -2.836  13.249   1.021  1.00  0.00           C  
ATOM    373  NE  ARG A 118      -2.019  12.087   1.419  1.00  0.00           N  
ATOM    374  CZ  ARG A 118      -1.050  11.483   0.755  1.00  0.00           C  
ATOM    375  NH1 ARG A 118      -0.632  11.890  -0.409  1.00  0.00           N  
ATOM    376  NH2 ARG A 118      -0.484  10.440   1.272  1.00  0.00           N  
ATOM    377  H   ARG A 118      -6.941  13.700  -1.222  1.00  0.00           H  
ATOM    378  HA  ARG A 118      -5.069  12.021  -2.574  1.00  0.00           H  
ATOM    379  HB2 ARG A 118      -4.018  11.043  -0.477  1.00  0.00           H  
ATOM    380  HB3 ARG A 118      -3.367  12.452  -1.254  1.00  0.00           H  
ATOM    381  HG2 ARG A 118      -4.837  13.776   0.565  1.00  0.00           H  
ATOM    382  HG3 ARG A 118      -4.706  12.241   1.430  1.00  0.00           H  
ATOM    383  HD2 ARG A 118      -2.362  13.803   0.209  1.00  0.00           H  
ATOM    384  HD3 ARG A 118      -2.936  13.930   1.845  1.00  0.00           H  
ATOM    385  HE  ARG A 118      -2.220  11.723   2.344  1.00  0.00           H  
ATOM    386 HH11 ARG A 118      -1.022  12.719  -0.811  1.00  0.00           H  
ATOM    387 HH12 ARG A 118       0.010  11.337  -0.959  1.00  0.00           H  
ATOM    388 HH21 ARG A 118      -0.750  10.137   2.199  1.00  0.00           H  
ATOM    389 HH22 ARG A 118       0.389  10.051   0.926  1.00  0.00           H  
ATOM    390  N   LEU A 119      -6.186   9.913  -1.553  1.00  0.00           N  
ATOM    391  CA  LEU A 119      -7.085   8.789  -1.806  1.00  0.00           C  
ATOM    392  C   LEU A 119      -6.625   7.574  -0.983  1.00  0.00           C  
ATOM    393  O   LEU A 119      -5.550   7.034  -1.231  1.00  0.00           O  
ATOM    394  CB  LEU A 119      -7.048   8.559  -3.335  1.00  0.00           C  
ATOM    395  CG  LEU A 119      -8.069   7.573  -3.930  1.00  0.00           C  
ATOM    396  CD1 LEU A 119      -9.502   7.874  -3.504  1.00  0.00           C  
ATOM    397  CD2 LEU A 119      -8.063   7.639  -5.458  1.00  0.00           C  
ATOM    398  H   LEU A 119      -5.220   9.755  -1.825  1.00  0.00           H  
ATOM    399  HA  LEU A 119      -8.098   9.060  -1.503  1.00  0.00           H  
ATOM    400  HB2 LEU A 119      -7.144   9.527  -3.832  1.00  0.00           H  
ATOM    401  HB3 LEU A 119      -6.062   8.193  -3.594  1.00  0.00           H  
ATOM    402  HG  LEU A 119      -7.802   6.562  -3.629  1.00  0.00           H  
ATOM    403 HD11 LEU A 119      -9.613   7.667  -2.449  1.00  0.00           H  
ATOM    404 HD12 LEU A 119      -9.739   8.920  -3.698  1.00  0.00           H  
ATOM    405 HD13 LEU A 119     -10.201   7.237  -4.045  1.00  0.00           H  
ATOM    406 HD21 LEU A 119      -8.345   8.635  -5.796  1.00  0.00           H  
ATOM    407 HD22 LEU A 119      -7.078   7.389  -5.839  1.00  0.00           H  
ATOM    408 HD23 LEU A 119      -8.776   6.923  -5.859  1.00  0.00           H  
ATOM    409  N   HIS A 120      -7.403   7.173   0.024  1.00  0.00           N  
ATOM    410  CA  HIS A 120      -7.206   5.947   0.817  1.00  0.00           C  
ATOM    411  C   HIS A 120      -7.752   4.746   0.020  1.00  0.00           C  
ATOM    412  O   HIS A 120      -8.724   4.874  -0.722  1.00  0.00           O  
ATOM    413  CB  HIS A 120      -7.947   6.141   2.162  1.00  0.00           C  
ATOM    414  CG  HIS A 120      -8.165   4.892   2.966  1.00  0.00           C  
ATOM    415  ND1 HIS A 120      -9.390   4.260   3.163  1.00  0.00           N  
ATOM    416  CD2 HIS A 120      -7.213   4.259   3.702  1.00  0.00           C  
ATOM    417  CE1 HIS A 120      -9.149   3.249   4.010  1.00  0.00           C  
ATOM    418  NE2 HIS A 120      -7.846   3.219   4.342  1.00  0.00           N  
ATOM    419  H   HIS A 120      -8.328   7.589   0.069  1.00  0.00           H  
ATOM    420  HA  HIS A 120      -6.134   5.776   0.999  1.00  0.00           H  
ATOM    421  HB2 HIS A 120      -7.402   6.833   2.810  1.00  0.00           H  
ATOM    422  HB3 HIS A 120      -8.925   6.578   1.964  1.00  0.00           H  
ATOM    423  HD2 HIS A 120      -6.176   4.542   3.776  1.00  0.00           H  
ATOM    424  HE1 HIS A 120      -9.901   2.564   4.381  1.00  0.00           H  
ATOM    425  HE2 HIS A 120      -7.419   2.525   4.946  1.00  0.00           H  
ATOM    426  N   VAL A 121      -7.096   3.587   0.102  1.00  0.00           N  
ATOM    427  CA  VAL A 121      -7.270   2.464  -0.839  1.00  0.00           C  
ATOM    428  C   VAL A 121      -7.166   1.134  -0.092  1.00  0.00           C  
ATOM    429  O   VAL A 121      -6.076   0.576   0.027  1.00  0.00           O  
ATOM    430  CB  VAL A 121      -6.230   2.574  -1.979  1.00  0.00           C  
ATOM    431  CG1 VAL A 121      -6.329   1.478  -3.041  1.00  0.00           C  
ATOM    432  CG2 VAL A 121      -6.360   3.893  -2.747  1.00  0.00           C  
ATOM    433  H   VAL A 121      -6.258   3.571   0.677  1.00  0.00           H  
ATOM    434  HA  VAL A 121      -8.264   2.492  -1.279  1.00  0.00           H  
ATOM    435  HB  VAL A 121      -5.227   2.532  -1.554  1.00  0.00           H  
ATOM    436 HG11 VAL A 121      -6.327   0.488  -2.588  1.00  0.00           H  
ATOM    437 HG12 VAL A 121      -7.229   1.590  -3.639  1.00  0.00           H  
ATOM    438 HG13 VAL A 121      -5.445   1.564  -3.673  1.00  0.00           H  
ATOM    439 HG21 VAL A 121      -7.384   4.027  -3.101  1.00  0.00           H  
ATOM    440 HG22 VAL A 121      -6.089   4.724  -2.104  1.00  0.00           H  
ATOM    441 HG23 VAL A 121      -5.673   3.903  -3.588  1.00  0.00           H  
ATOM    442  N   SER A 122      -8.290   0.651   0.444  1.00  0.00           N  
ATOM    443  CA  SER A 122      -8.383  -0.531   1.313  1.00  0.00           C  
ATOM    444  C   SER A 122      -8.779  -1.825   0.597  1.00  0.00           C  
ATOM    445  O   SER A 122      -9.234  -1.813  -0.545  1.00  0.00           O  
ATOM    446  CB  SER A 122      -9.369  -0.268   2.466  1.00  0.00           C  
ATOM    447  OG  SER A 122      -8.665   0.176   3.609  1.00  0.00           O  
ATOM    448  H   SER A 122      -9.157   1.142   0.268  1.00  0.00           H  
ATOM    449  HA  SER A 122      -7.402  -0.715   1.733  1.00  0.00           H  
ATOM    450  HB2 SER A 122     -10.110   0.477   2.173  1.00  0.00           H  
ATOM    451  HB3 SER A 122      -9.901  -1.182   2.726  1.00  0.00           H  
ATOM    452  HG  SER A 122      -9.254   0.091   4.380  1.00  0.00           H  
ATOM    453  N   ASN A 123      -8.658  -2.952   1.312  1.00  0.00           N  
ATOM    454  CA  ASN A 123      -9.052  -4.305   0.888  1.00  0.00           C  
ATOM    455  C   ASN A 123      -8.403  -4.742  -0.441  1.00  0.00           C  
ATOM    456  O   ASN A 123      -8.980  -5.493  -1.227  1.00  0.00           O  
ATOM    457  CB  ASN A 123     -10.584  -4.437   0.942  1.00  0.00           C  
ATOM    458  CG  ASN A 123     -11.031  -5.890   1.028  1.00  0.00           C  
ATOM    459  OD1 ASN A 123     -10.628  -6.637   1.908  1.00  0.00           O  
ATOM    460  ND2 ASN A 123     -11.886  -6.339   0.143  1.00  0.00           N  
ATOM    461  H   ASN A 123      -8.137  -2.869   2.176  1.00  0.00           H  
ATOM    462  HA  ASN A 123      -8.653  -4.994   1.630  1.00  0.00           H  
ATOM    463  HB2 ASN A 123     -10.961  -3.935   1.831  1.00  0.00           H  
ATOM    464  HB3 ASN A 123     -11.021  -3.958   0.067  1.00  0.00           H  
ATOM    465 HD21 ASN A 123     -12.170  -5.735  -0.625  1.00  0.00           H  
ATOM    466 HD22 ASN A 123     -12.221  -7.281   0.242  1.00  0.00           H  
ATOM    467  N   ILE A 124      -7.184  -4.261  -0.689  1.00  0.00           N  
ATOM    468  CA  ILE A 124      -6.330  -4.686  -1.806  1.00  0.00           C  
ATOM    469  C   ILE A 124      -5.760  -6.091  -1.522  1.00  0.00           C  
ATOM    470  O   ILE A 124      -5.614  -6.437  -0.346  1.00  0.00           O  
ATOM    471  CB  ILE A 124      -5.205  -3.644  -2.032  1.00  0.00           C  
ATOM    472  CG1 ILE A 124      -4.034  -3.830  -1.041  1.00  0.00           C  
ATOM    473  CG2 ILE A 124      -5.763  -2.208  -1.952  1.00  0.00           C  
ATOM    474  CD1 ILE A 124      -3.045  -2.674  -0.992  1.00  0.00           C  
ATOM    475  H   ILE A 124      -6.780  -3.642   0.005  1.00  0.00           H  
ATOM    476  HA  ILE A 124      -6.947  -4.731  -2.704  1.00  0.00           H  
ATOM    477  HB  ILE A 124      -4.813  -3.795  -3.038  1.00  0.00           H  
ATOM    478 HG12 ILE A 124      -4.418  -3.982  -0.037  1.00  0.00           H  
ATOM    479 HG13 ILE A 124      -3.479  -4.723  -1.321  1.00  0.00           H  
ATOM    480 HG21 ILE A 124      -6.709  -2.140  -2.484  1.00  0.00           H  
ATOM    481 HG22 ILE A 124      -5.906  -1.919  -0.906  1.00  0.00           H  
ATOM    482 HG23 ILE A 124      -5.057  -1.512  -2.406  1.00  0.00           H  
ATOM    483 HD11 ILE A 124      -2.745  -2.415  -2.008  1.00  0.00           H  
ATOM    484 HD12 ILE A 124      -3.521  -1.815  -0.519  1.00  0.00           H  
ATOM    485 HD13 ILE A 124      -2.184  -2.980  -0.398  1.00  0.00           H  
ATOM    486  N   PRO A 125      -5.380  -6.900  -2.526  1.00  0.00           N  
ATOM    487  CA  PRO A 125      -4.606  -8.130  -2.303  1.00  0.00           C  
ATOM    488  C   PRO A 125      -3.263  -7.833  -1.620  1.00  0.00           C  
ATOM    489  O   PRO A 125      -2.526  -6.965  -2.085  1.00  0.00           O  
ATOM    490  CB  PRO A 125      -4.372  -8.739  -3.691  1.00  0.00           C  
ATOM    491  CG  PRO A 125      -5.430  -8.072  -4.559  1.00  0.00           C  
ATOM    492  CD  PRO A 125      -5.613  -6.690  -3.941  1.00  0.00           C  
ATOM    493  HA  PRO A 125      -5.191  -8.821  -1.692  1.00  0.00           H  
ATOM    494  HB2 PRO A 125      -3.384  -8.471  -4.068  1.00  0.00           H  
ATOM    495  HB3 PRO A 125      -4.487  -9.824  -3.683  1.00  0.00           H  
ATOM    496  HG2 PRO A 125      -5.130  -8.022  -5.592  1.00  0.00           H  
ATOM    497  HG3 PRO A 125      -6.349  -8.638  -4.494  1.00  0.00           H  
ATOM    498  HD2 PRO A 125      -4.870  -5.993  -4.331  1.00  0.00           H  
ATOM    499  HD3 PRO A 125      -6.619  -6.321  -4.143  1.00  0.00           H  
ATOM    500  N   PHE A 126      -2.899  -8.561  -0.558  1.00  0.00           N  
ATOM    501  CA  PHE A 126      -1.669  -8.307   0.221  1.00  0.00           C  
ATOM    502  C   PHE A 126      -0.375  -8.187  -0.607  1.00  0.00           C  
ATOM    503  O   PHE A 126       0.525  -7.424  -0.254  1.00  0.00           O  
ATOM    504  CB  PHE A 126      -1.496  -9.415   1.273  1.00  0.00           C  
ATOM    505  CG  PHE A 126      -2.098  -9.124   2.630  1.00  0.00           C  
ATOM    506  CD1 PHE A 126      -1.805  -7.918   3.304  1.00  0.00           C  
ATOM    507  CD2 PHE A 126      -2.869 -10.115   3.270  1.00  0.00           C  
ATOM    508  CE1 PHE A 126      -2.392  -7.670   4.551  1.00  0.00           C  
ATOM    509  CE2 PHE A 126      -3.399  -9.883   4.550  1.00  0.00           C  
ATOM    510  CZ  PHE A 126      -3.201  -8.640   5.169  1.00  0.00           C  
ATOM    511  H   PHE A 126      -3.552  -9.257  -0.214  1.00  0.00           H  
ATOM    512  HA  PHE A 126      -1.785  -7.349   0.729  1.00  0.00           H  
ATOM    513  HB2 PHE A 126      -1.893 -10.353   0.877  1.00  0.00           H  
ATOM    514  HB3 PHE A 126      -0.434  -9.583   1.439  1.00  0.00           H  
ATOM    515  HD1 PHE A 126      -1.109  -7.179   2.903  1.00  0.00           H  
ATOM    516  HD2 PHE A 126      -3.044 -11.066   2.787  1.00  0.00           H  
ATOM    517  HE1 PHE A 126      -2.192  -6.734   5.043  1.00  0.00           H  
ATOM    518  HE2 PHE A 126      -3.953 -10.661   5.058  1.00  0.00           H  
ATOM    519  HZ  PHE A 126      -3.650  -8.441   6.133  1.00  0.00           H  
ATOM    520  N   ARG A 127      -0.278  -8.917  -1.726  1.00  0.00           N  
ATOM    521  CA  ARG A 127       0.900  -8.942  -2.613  1.00  0.00           C  
ATOM    522  C   ARG A 127       1.148  -7.615  -3.358  1.00  0.00           C  
ATOM    523  O   ARG A 127       2.246  -7.429  -3.883  1.00  0.00           O  
ATOM    524  CB  ARG A 127       0.789 -10.133  -3.594  1.00  0.00           C  
ATOM    525  CG  ARG A 127       1.173 -11.494  -2.975  1.00  0.00           C  
ATOM    526  CD  ARG A 127       0.260 -11.965  -1.834  1.00  0.00           C  
ATOM    527  NE  ARG A 127       0.629 -13.313  -1.360  1.00  0.00           N  
ATOM    528  CZ  ARG A 127       0.223 -14.479  -1.830  1.00  0.00           C  
ATOM    529  NH1 ARG A 127      -0.584 -14.577  -2.849  1.00  0.00           N  
ATOM    530  NH2 ARG A 127       0.626 -15.587  -1.278  1.00  0.00           N  
ATOM    531  H   ARG A 127      -1.079  -9.488  -1.953  1.00  0.00           H  
ATOM    532  HA  ARG A 127       1.793  -9.090  -2.002  1.00  0.00           H  
ATOM    533  HB2 ARG A 127      -0.219 -10.183  -4.007  1.00  0.00           H  
ATOM    534  HB3 ARG A 127       1.473  -9.964  -4.427  1.00  0.00           H  
ATOM    535  HG2 ARG A 127       1.156 -12.242  -3.768  1.00  0.00           H  
ATOM    536  HG3 ARG A 127       2.199 -11.431  -2.606  1.00  0.00           H  
ATOM    537  HD2 ARG A 127       0.362 -11.278  -0.991  1.00  0.00           H  
ATOM    538  HD3 ARG A 127      -0.780 -11.945  -2.166  1.00  0.00           H  
ATOM    539  HE  ARG A 127       1.250 -13.357  -0.567  1.00  0.00           H  
ATOM    540 HH11 ARG A 127      -0.908 -13.743  -3.303  1.00  0.00           H  
ATOM    541 HH12 ARG A 127      -0.882 -15.478  -3.182  1.00  0.00           H  
ATOM    542 HH21 ARG A 127       1.246 -15.562  -0.483  1.00  0.00           H  
ATOM    543 HH22 ARG A 127       0.318 -16.473  -1.638  1.00  0.00           H  
ATOM    544  N   PHE A 128       0.175  -6.696  -3.386  1.00  0.00           N  
ATOM    545  CA  PHE A 128       0.282  -5.363  -3.995  1.00  0.00           C  
ATOM    546  C   PHE A 128       1.454  -4.530  -3.460  1.00  0.00           C  
ATOM    547  O   PHE A 128       1.809  -4.583  -2.278  1.00  0.00           O  
ATOM    548  CB  PHE A 128      -1.014  -4.567  -3.757  1.00  0.00           C  
ATOM    549  CG  PHE A 128      -2.070  -4.639  -4.843  1.00  0.00           C  
ATOM    550  CD1 PHE A 128      -2.227  -5.765  -5.676  1.00  0.00           C  
ATOM    551  CD2 PHE A 128      -2.892  -3.516  -5.040  1.00  0.00           C  
ATOM    552  CE1 PHE A 128      -3.170  -5.746  -6.721  1.00  0.00           C  
ATOM    553  CE2 PHE A 128      -3.844  -3.497  -6.071  1.00  0.00           C  
ATOM    554  CZ  PHE A 128      -3.961  -4.602  -6.931  1.00  0.00           C  
ATOM    555  H   PHE A 128      -0.685  -6.923  -2.900  1.00  0.00           H  
ATOM    556  HA  PHE A 128       0.431  -5.482  -5.068  1.00  0.00           H  
ATOM    557  HB2 PHE A 128      -1.452  -4.845  -2.800  1.00  0.00           H  
ATOM    558  HB3 PHE A 128      -0.747  -3.514  -3.659  1.00  0.00           H  
ATOM    559  HD1 PHE A 128      -1.622  -6.649  -5.536  1.00  0.00           H  
ATOM    560  HD2 PHE A 128      -2.797  -2.659  -4.393  1.00  0.00           H  
ATOM    561  HE1 PHE A 128      -3.271  -6.601  -7.375  1.00  0.00           H  
ATOM    562  HE2 PHE A 128      -4.462  -2.622  -6.194  1.00  0.00           H  
ATOM    563  HZ  PHE A 128      -4.659  -4.575  -7.756  1.00  0.00           H  
ATOM    564  N   ARG A 129       1.985  -3.679  -4.344  1.00  0.00           N  
ATOM    565  CA  ARG A 129       3.016  -2.671  -4.083  1.00  0.00           C  
ATOM    566  C   ARG A 129       2.539  -1.257  -4.426  1.00  0.00           C  
ATOM    567  O   ARG A 129       1.488  -1.029  -5.034  1.00  0.00           O  
ATOM    568  CB  ARG A 129       4.275  -3.005  -4.909  1.00  0.00           C  
ATOM    569  CG  ARG A 129       4.701  -4.481  -4.918  1.00  0.00           C  
ATOM    570  CD  ARG A 129       5.067  -5.065  -3.553  1.00  0.00           C  
ATOM    571  NE  ARG A 129       5.017  -6.537  -3.601  1.00  0.00           N  
ATOM    572  CZ  ARG A 129       5.999  -7.385  -3.833  1.00  0.00           C  
ATOM    573  NH1 ARG A 129       7.237  -7.005  -3.983  1.00  0.00           N  
ATOM    574  NH2 ARG A 129       5.746  -8.658  -3.926  1.00  0.00           N  
ATOM    575  H   ARG A 129       1.708  -3.799  -5.308  1.00  0.00           H  
ATOM    576  HA  ARG A 129       3.277  -2.671  -3.023  1.00  0.00           H  
ATOM    577  HB2 ARG A 129       4.061  -2.748  -5.946  1.00  0.00           H  
ATOM    578  HB3 ARG A 129       5.101  -2.365  -4.573  1.00  0.00           H  
ATOM    579  HG2 ARG A 129       3.894  -5.078  -5.341  1.00  0.00           H  
ATOM    580  HG3 ARG A 129       5.544  -4.584  -5.594  1.00  0.00           H  
ATOM    581  HD2 ARG A 129       6.047  -4.702  -3.246  1.00  0.00           H  
ATOM    582  HD3 ARG A 129       4.345  -4.731  -2.811  1.00  0.00           H  
ATOM    583  HE  ARG A 129       4.089  -6.945  -3.552  1.00  0.00           H  
ATOM    584 HH11 ARG A 129       7.451  -6.024  -3.917  1.00  0.00           H  
ATOM    585 HH12 ARG A 129       7.962  -7.677  -4.160  1.00  0.00           H  
ATOM    586 HH21 ARG A 129       4.797  -8.980  -3.827  1.00  0.00           H  
ATOM    587 HH22 ARG A 129       6.481  -9.320  -4.115  1.00  0.00           H  
ATOM    588  N   ASP A 130       3.415  -0.316  -4.102  1.00  0.00           N  
ATOM    589  CA  ASP A 130       3.404   1.057  -4.588  1.00  0.00           C  
ATOM    590  C   ASP A 130       3.286   1.111  -6.138  1.00  0.00           C  
ATOM    591  O   ASP A 130       2.264   1.611  -6.626  1.00  0.00           O  
ATOM    592  CB  ASP A 130       4.671   1.755  -4.048  1.00  0.00           C  
ATOM    593  CG  ASP A 130       4.463   2.688  -2.850  1.00  0.00           C  
ATOM    594  OD1 ASP A 130       3.493   2.494  -2.085  1.00  0.00           O  
ATOM    595  OD2 ASP A 130       5.311   3.588  -2.649  1.00  0.00           O  
ATOM    596  H   ASP A 130       4.221  -0.616  -3.579  1.00  0.00           H  
ATOM    597  HA  ASP A 130       2.511   1.536  -4.178  1.00  0.00           H  
ATOM    598  HB2 ASP A 130       5.406   1.001  -3.749  1.00  0.00           H  
ATOM    599  HB3 ASP A 130       5.126   2.309  -4.866  1.00  0.00           H  
ATOM    600  N   PRO A 131       4.242   0.571  -6.938  1.00  0.00           N  
ATOM    601  CA  PRO A 131       4.121   0.542  -8.399  1.00  0.00           C  
ATOM    602  C   PRO A 131       2.835  -0.109  -8.925  1.00  0.00           C  
ATOM    603  O   PRO A 131       2.293   0.341  -9.933  1.00  0.00           O  
ATOM    604  CB  PRO A 131       5.353  -0.206  -8.922  1.00  0.00           C  
ATOM    605  CG  PRO A 131       6.389   0.043  -7.838  1.00  0.00           C  
ATOM    606  CD  PRO A 131       5.537   0.003  -6.571  1.00  0.00           C  
ATOM    607  HA  PRO A 131       4.172   1.568  -8.754  1.00  0.00           H  
ATOM    608  HB2 PRO A 131       5.148  -1.277  -8.990  1.00  0.00           H  
ATOM    609  HB3 PRO A 131       5.681   0.179  -9.889  1.00  0.00           H  
ATOM    610  HG2 PRO A 131       7.165  -0.721  -7.832  1.00  0.00           H  
ATOM    611  HG3 PRO A 131       6.821   1.038  -7.958  1.00  0.00           H  
ATOM    612  HD2 PRO A 131       5.408  -1.032  -6.277  1.00  0.00           H  
ATOM    613  HD3 PRO A 131       6.043   0.540  -5.777  1.00  0.00           H  
ATOM    614  N   ASP A 132       2.311  -1.136  -8.239  1.00  0.00           N  
ATOM    615  CA  ASP A 132       1.029  -1.738  -8.575  1.00  0.00           C  
ATOM    616  C   ASP A 132      -0.111  -0.726  -8.459  1.00  0.00           C  
ATOM    617  O   ASP A 132      -0.796  -0.525  -9.462  1.00  0.00           O  
ATOM    618  CB  ASP A 132       0.764  -2.987  -7.736  1.00  0.00           C  
ATOM    619  CG  ASP A 132       1.533  -4.207  -8.257  1.00  0.00           C  
ATOM    620  OD1 ASP A 132       1.264  -4.668  -9.391  1.00  0.00           O  
ATOM    621  OD2 ASP A 132       2.398  -4.719  -7.512  1.00  0.00           O  
ATOM    622  H   ASP A 132       2.739  -1.464  -7.391  1.00  0.00           H  
ATOM    623  HA  ASP A 132       1.055  -2.040  -9.624  1.00  0.00           H  
ATOM    624  HB2 ASP A 132       1.014  -2.799  -6.697  1.00  0.00           H  
ATOM    625  HB3 ASP A 132      -0.294  -3.201  -7.775  1.00  0.00           H  
ATOM    626  N   LEU A 133      -0.327  -0.036  -7.322  1.00  0.00           N  
ATOM    627  CA  LEU A 133      -1.402   0.948  -7.280  1.00  0.00           C  
ATOM    628  C   LEU A 133      -1.188   2.111  -8.242  1.00  0.00           C  
ATOM    629  O   LEU A 133      -2.162   2.501  -8.886  1.00  0.00           O  
ATOM    630  CB  LEU A 133      -1.702   1.427  -5.854  1.00  0.00           C  
ATOM    631  CG  LEU A 133      -2.381   0.346  -5.000  1.00  0.00           C  
ATOM    632  CD1 LEU A 133      -2.533   0.799  -3.553  1.00  0.00           C  
ATOM    633  CD2 LEU A 133      -3.771   0.017  -5.537  1.00  0.00           C  
ATOM    634  H   LEU A 133       0.225  -0.131  -6.477  1.00  0.00           H  
ATOM    635  HA  LEU A 133      -2.296   0.456  -7.651  1.00  0.00           H  
ATOM    636  HB2 LEU A 133      -0.832   1.854  -5.365  1.00  0.00           H  
ATOM    637  HB3 LEU A 133      -2.381   2.253  -5.949  1.00  0.00           H  
ATOM    638  HG  LEU A 133      -1.794  -0.568  -5.033  1.00  0.00           H  
ATOM    639 HD11 LEU A 133      -1.547   0.981  -3.122  1.00  0.00           H  
ATOM    640 HD12 LEU A 133      -3.119   1.715  -3.507  1.00  0.00           H  
ATOM    641 HD13 LEU A 133      -3.031   0.007  -2.991  1.00  0.00           H  
ATOM    642 HD21 LEU A 133      -4.310   0.929  -5.779  1.00  0.00           H  
ATOM    643 HD22 LEU A 133      -3.652  -0.572  -6.439  1.00  0.00           H  
ATOM    644 HD23 LEU A 133      -4.342  -0.566  -4.814  1.00  0.00           H  
ATOM    645  N   ARG A 134       0.039   2.627  -8.428  1.00  0.00           N  
ATOM    646  CA  ARG A 134       0.227   3.734  -9.387  1.00  0.00           C  
ATOM    647  C   ARG A 134      -0.096   3.316 -10.821  1.00  0.00           C  
ATOM    648  O   ARG A 134      -0.627   4.128 -11.562  1.00  0.00           O  
ATOM    649  CB  ARG A 134       1.588   4.437  -9.243  1.00  0.00           C  
ATOM    650  CG  ARG A 134       2.733   3.837 -10.066  1.00  0.00           C  
ATOM    651  CD  ARG A 134       4.060   4.519  -9.716  1.00  0.00           C  
ATOM    652  NE  ARG A 134       5.165   4.004 -10.547  1.00  0.00           N  
ATOM    653  CZ  ARG A 134       6.418   4.429 -10.553  1.00  0.00           C  
ATOM    654  NH1 ARG A 134       6.833   5.381  -9.763  1.00  0.00           N  
ATOM    655  NH2 ARG A 134       7.287   3.901 -11.363  1.00  0.00           N  
ATOM    656  H   ARG A 134       0.820   2.221  -7.916  1.00  0.00           H  
ATOM    657  HA  ARG A 134      -0.523   4.486  -9.139  1.00  0.00           H  
ATOM    658  HB2 ARG A 134       1.461   5.472  -9.568  1.00  0.00           H  
ATOM    659  HB3 ARG A 134       1.863   4.463  -8.190  1.00  0.00           H  
ATOM    660  HG2 ARG A 134       2.803   2.779  -9.849  1.00  0.00           H  
ATOM    661  HG3 ARG A 134       2.529   3.970 -11.132  1.00  0.00           H  
ATOM    662  HD2 ARG A 134       3.954   5.593  -9.882  1.00  0.00           H  
ATOM    663  HD3 ARG A 134       4.275   4.347  -8.658  1.00  0.00           H  
ATOM    664  HE  ARG A 134       4.952   3.278 -11.212  1.00  0.00           H  
ATOM    665 HH11 ARG A 134       6.177   5.807  -9.129  1.00  0.00           H  
ATOM    666 HH12 ARG A 134       7.794   5.681  -9.773  1.00  0.00           H  
ATOM    667 HH21 ARG A 134       7.016   3.173 -12.001  1.00  0.00           H  
ATOM    668 HH22 ARG A 134       8.233   4.238 -11.357  1.00  0.00           H  
ATOM    669  N   GLN A 135       0.149   2.058 -11.199  1.00  0.00           N  
ATOM    670  CA  GLN A 135      -0.194   1.491 -12.512  1.00  0.00           C  
ATOM    671  C   GLN A 135      -1.687   1.099 -12.647  1.00  0.00           C  
ATOM    672  O   GLN A 135      -2.298   1.274 -13.706  1.00  0.00           O  
ATOM    673  CB  GLN A 135       0.728   0.287 -12.739  1.00  0.00           C  
ATOM    674  CG  GLN A 135       0.605  -0.319 -14.143  1.00  0.00           C  
ATOM    675  CD  GLN A 135       1.624  -1.433 -14.360  1.00  0.00           C  
ATOM    676  OE1 GLN A 135       2.691  -1.241 -14.929  1.00  0.00           O  
ATOM    677  NE2 GLN A 135       1.345  -2.644 -13.919  1.00  0.00           N  
ATOM    678  H   GLN A 135       0.625   1.461 -10.532  1.00  0.00           H  
ATOM    679  HA  GLN A 135       0.037   2.222 -13.286  1.00  0.00           H  
ATOM    680  HB2 GLN A 135       1.762   0.611 -12.612  1.00  0.00           H  
ATOM    681  HB3 GLN A 135       0.510  -0.465 -11.983  1.00  0.00           H  
ATOM    682  HG2 GLN A 135      -0.399  -0.716 -14.295  1.00  0.00           H  
ATOM    683  HG3 GLN A 135       0.783   0.466 -14.878  1.00  0.00           H  
ATOM    684 HE21 GLN A 135       0.476  -2.839 -13.445  1.00  0.00           H  
ATOM    685 HE22 GLN A 135       2.026  -3.367 -14.078  1.00  0.00           H  
ATOM    686  N   MET A 136      -2.303   0.609 -11.569  1.00  0.00           N  
ATOM    687  CA  MET A 136      -3.675   0.109 -11.529  1.00  0.00           C  
ATOM    688  C   MET A 136      -4.681   1.255 -11.484  1.00  0.00           C  
ATOM    689  O   MET A 136      -5.602   1.294 -12.295  1.00  0.00           O  
ATOM    690  CB  MET A 136      -3.752  -0.812 -10.320  1.00  0.00           C  
ATOM    691  CG  MET A 136      -5.050  -1.613 -10.152  1.00  0.00           C  
ATOM    692  SD  MET A 136      -6.507  -0.673  -9.617  1.00  0.00           S  
ATOM    693  CE  MET A 136      -5.850   0.110  -8.123  1.00  0.00           C  
ATOM    694  H   MET A 136      -1.783   0.497 -10.700  1.00  0.00           H  
ATOM    695  HA  MET A 136      -3.872  -0.482 -12.426  1.00  0.00           H  
ATOM    696  HB2 MET A 136      -2.933  -1.496 -10.455  1.00  0.00           H  
ATOM    697  HB3 MET A 136      -3.525  -0.262  -9.412  1.00  0.00           H  
ATOM    698  HG2 MET A 136      -5.279  -2.109 -11.096  1.00  0.00           H  
ATOM    699  HG3 MET A 136      -4.870  -2.388  -9.406  1.00  0.00           H  
ATOM    700  HE1 MET A 136      -5.537  -0.659  -7.420  1.00  0.00           H  
ATOM    701  HE2 MET A 136      -4.989   0.738  -8.367  1.00  0.00           H  
ATOM    702  HE3 MET A 136      -6.618   0.727  -7.655  1.00  0.00           H  
ATOM    703  N   PHE A 137      -4.436   2.253 -10.631  1.00  0.00           N  
ATOM    704  CA  PHE A 137      -4.987   3.594 -10.848  1.00  0.00           C  
ATOM    705  C   PHE A 137      -4.436   4.215 -12.148  1.00  0.00           C  
ATOM    706  O   PHE A 137      -5.122   4.991 -12.812  1.00  0.00           O  
ATOM    707  CB  PHE A 137      -4.721   4.512  -9.645  1.00  0.00           C  
ATOM    708  CG  PHE A 137      -5.611   4.251  -8.449  1.00  0.00           C  
ATOM    709  CD1 PHE A 137      -6.906   4.804  -8.397  1.00  0.00           C  
ATOM    710  CD2 PHE A 137      -5.166   3.450  -7.388  1.00  0.00           C  
ATOM    711  CE1 PHE A 137      -7.757   4.547  -7.309  1.00  0.00           C  
ATOM    712  CE2 PHE A 137      -6.016   3.200  -6.298  1.00  0.00           C  
ATOM    713  CZ  PHE A 137      -7.310   3.744  -6.251  1.00  0.00           C  
ATOM    714  H   PHE A 137      -3.663   2.126  -9.984  1.00  0.00           H  
ATOM    715  HA  PHE A 137      -6.064   3.496 -10.944  1.00  0.00           H  
ATOM    716  HB2 PHE A 137      -3.674   4.458  -9.353  1.00  0.00           H  
ATOM    717  HB3 PHE A 137      -4.910   5.535  -9.950  1.00  0.00           H  
ATOM    718  HD1 PHE A 137      -7.288   5.382  -9.220  1.00  0.00           H  
ATOM    719  HD2 PHE A 137      -4.174   3.026  -7.406  1.00  0.00           H  
ATOM    720  HE1 PHE A 137      -8.766   4.939  -7.310  1.00  0.00           H  
ATOM    721  HE2 PHE A 137      -5.666   2.591  -5.489  1.00  0.00           H  
ATOM    722  HZ  PHE A 137      -7.956   3.538  -5.410  1.00  0.00           H  
ATOM    723  N   GLY A 138      -3.217   3.848 -12.561  1.00  0.00           N  
ATOM    724  CA  GLY A 138      -2.525   4.346 -13.764  1.00  0.00           C  
ATOM    725  C   GLY A 138      -3.189   4.042 -15.105  1.00  0.00           C  
ATOM    726  O   GLY A 138      -2.897   4.729 -16.084  1.00  0.00           O  
ATOM    727  H   GLY A 138      -2.653   3.281 -11.929  1.00  0.00           H  
ATOM    728  HA2 GLY A 138      -2.400   5.425 -13.675  1.00  0.00           H  
ATOM    729  HA3 GLY A 138      -1.528   3.908 -13.814  1.00  0.00           H  
ATOM    730  N   GLN A 139      -4.131   3.093 -15.162  1.00  0.00           N  
ATOM    731  CA  GLN A 139      -5.085   3.012 -16.283  1.00  0.00           C  
ATOM    732  C   GLN A 139      -5.809   4.344 -16.563  1.00  0.00           C  
ATOM    733  O   GLN A 139      -6.048   4.687 -17.723  1.00  0.00           O  
ATOM    734  CB  GLN A 139      -6.107   1.876 -16.095  1.00  0.00           C  
ATOM    735  CG  GLN A 139      -7.220   2.138 -15.068  1.00  0.00           C  
ATOM    736  CD  GLN A 139      -8.031   0.865 -14.807  1.00  0.00           C  
ATOM    737  OE1 GLN A 139      -8.993   0.551 -15.498  1.00  0.00           O  
ATOM    738  NE2 GLN A 139      -7.674   0.083 -13.813  1.00  0.00           N  
ATOM    739  H   GLN A 139      -4.091   2.398 -14.417  1.00  0.00           H  
ATOM    740  HA  GLN A 139      -4.504   2.773 -17.176  1.00  0.00           H  
ATOM    741  HB2 GLN A 139      -6.595   1.732 -17.059  1.00  0.00           H  
ATOM    742  HB3 GLN A 139      -5.571   0.965 -15.830  1.00  0.00           H  
ATOM    743  HG2 GLN A 139      -6.798   2.506 -14.136  1.00  0.00           H  
ATOM    744  HG3 GLN A 139      -7.898   2.902 -15.452  1.00  0.00           H  
ATOM    745 HE21 GLN A 139      -6.916   0.379 -13.203  1.00  0.00           H  
ATOM    746 HE22 GLN A 139      -8.216  -0.747 -13.642  1.00  0.00           H  
ATOM    747  N   PHE A 140      -6.126   5.108 -15.509  1.00  0.00           N  
ATOM    748  CA  PHE A 140      -6.637   6.476 -15.599  1.00  0.00           C  
ATOM    749  C   PHE A 140      -5.503   7.507 -15.763  1.00  0.00           C  
ATOM    750  O   PHE A 140      -5.622   8.451 -16.549  1.00  0.00           O  
ATOM    751  CB  PHE A 140      -7.524   6.768 -14.374  1.00  0.00           C  
ATOM    752  CG  PHE A 140      -8.872   6.075 -14.457  1.00  0.00           C  
ATOM    753  CD1 PHE A 140      -9.843   6.632 -15.308  1.00  0.00           C  
ATOM    754  CD2 PHE A 140      -9.185   4.913 -13.709  1.00  0.00           C  
ATOM    755  CE1 PHE A 140     -11.097   6.019 -15.462  1.00  0.00           C  
ATOM    756  CE2 PHE A 140     -10.429   4.291 -13.881  1.00  0.00           C  
ATOM    757  CZ  PHE A 140     -11.385   4.842 -14.756  1.00  0.00           C  
ATOM    758  H   PHE A 140      -5.901   4.752 -14.586  1.00  0.00           H  
ATOM    759  HA  PHE A 140      -7.263   6.530 -16.491  1.00  0.00           H  
ATOM    760  HB2 PHE A 140      -7.014   6.487 -13.455  1.00  0.00           H  
ATOM    761  HB3 PHE A 140      -7.707   7.844 -14.326  1.00  0.00           H  
ATOM    762  HD1 PHE A 140      -9.626   7.557 -15.825  1.00  0.00           H  
ATOM    763  HD2 PHE A 140      -8.547   4.490 -12.941  1.00  0.00           H  
ATOM    764  HE1 PHE A 140     -11.842   6.464 -16.109  1.00  0.00           H  
ATOM    765  HE2 PHE A 140     -10.648   3.416 -13.288  1.00  0.00           H  
ATOM    766  HZ  PHE A 140     -12.360   4.393 -14.852  1.00  0.00           H  
ATOM    767  N   GLY A 141      -4.376   7.306 -15.071  1.00  0.00           N  
ATOM    768  CA  GLY A 141      -3.071   7.913 -15.391  1.00  0.00           C  
ATOM    769  C   GLY A 141      -2.903   9.395 -15.055  1.00  0.00           C  
ATOM    770  O   GLY A 141      -2.266  10.149 -15.791  1.00  0.00           O  
ATOM    771  H   GLY A 141      -4.400   6.520 -14.436  1.00  0.00           H  
ATOM    772  HA2 GLY A 141      -2.324   7.404 -14.793  1.00  0.00           H  
ATOM    773  HA3 GLY A 141      -2.845   7.756 -16.445  1.00  0.00           H  
ATOM    774  N   LYS A 142      -3.477   9.797 -13.919  1.00  0.00           N  
ATOM    775  CA  LYS A 142      -3.552  11.178 -13.398  1.00  0.00           C  
ATOM    776  C   LYS A 142      -2.719  11.414 -12.127  1.00  0.00           C  
ATOM    777  O   LYS A 142      -2.320  12.540 -11.832  1.00  0.00           O  
ATOM    778  CB  LYS A 142      -5.027  11.418 -13.088  1.00  0.00           C  
ATOM    779  CG  LYS A 142      -5.985  11.233 -14.271  1.00  0.00           C  
ATOM    780  CD  LYS A 142      -5.656  12.169 -15.450  1.00  0.00           C  
ATOM    781  CE  LYS A 142      -6.715  12.204 -16.558  1.00  0.00           C  
ATOM    782  NZ  LYS A 142      -7.091  10.853 -17.047  1.00  0.00           N  
ATOM    783  H   LYS A 142      -4.024   9.080 -13.466  1.00  0.00           H  
ATOM    784  HA  LYS A 142      -3.226  11.899 -14.147  1.00  0.00           H  
ATOM    785  HB2 LYS A 142      -5.296  10.680 -12.336  1.00  0.00           H  
ATOM    786  HB3 LYS A 142      -5.154  12.418 -12.667  1.00  0.00           H  
ATOM    787  HG2 LYS A 142      -5.953  10.201 -14.608  1.00  0.00           H  
ATOM    788  HG3 LYS A 142      -6.985  11.410 -13.900  1.00  0.00           H  
ATOM    789  HD2 LYS A 142      -5.530  13.186 -15.073  1.00  0.00           H  
ATOM    790  HD3 LYS A 142      -4.712  11.853 -15.894  1.00  0.00           H  
ATOM    791  HE2 LYS A 142      -7.606  12.719 -16.188  1.00  0.00           H  
ATOM    792  HE3 LYS A 142      -6.314  12.795 -17.386  1.00  0.00           H  
ATOM    793  HZ1 LYS A 142      -6.306  10.206 -17.053  1.00  0.00           H  
ATOM    794  HZ2 LYS A 142      -7.817  10.455 -16.446  1.00  0.00           H  
ATOM    795  HZ3 LYS A 142      -7.482  10.896 -17.978  1.00  0.00           H  
ATOM    796  N   ILE A 143      -2.484  10.329 -11.391  1.00  0.00           N  
ATOM    797  CA  ILE A 143      -1.756  10.181 -10.114  1.00  0.00           C  
ATOM    798  C   ILE A 143      -0.446  10.989 -10.039  1.00  0.00           C  
ATOM    799  O   ILE A 143       0.357  10.987 -10.976  1.00  0.00           O  
ATOM    800  CB  ILE A 143      -1.466   8.681  -9.841  1.00  0.00           C  
ATOM    801  CG1 ILE A 143      -2.756   7.833  -9.875  1.00  0.00           C  
ATOM    802  CG2 ILE A 143      -0.797   8.482  -8.474  1.00  0.00           C  
ATOM    803  CD1 ILE A 143      -2.979   7.190 -11.251  1.00  0.00           C  
ATOM    804  H   ILE A 143      -3.005   9.549 -11.749  1.00  0.00           H  
ATOM    805  HA  ILE A 143      -2.414  10.548  -9.321  1.00  0.00           H  
ATOM    806  HB  ILE A 143      -0.776   8.297 -10.600  1.00  0.00           H  
ATOM    807 HG12 ILE A 143      -2.707   7.019  -9.151  1.00  0.00           H  
ATOM    808 HG13 ILE A 143      -3.596   8.465  -9.587  1.00  0.00           H  
ATOM    809 HG21 ILE A 143       0.204   8.912  -8.470  1.00  0.00           H  
ATOM    810 HG22 ILE A 143      -1.404   8.934  -7.689  1.00  0.00           H  
ATOM    811 HG23 ILE A 143      -0.686   7.414  -8.277  1.00  0.00           H  
ATOM    812 HD11 ILE A 143      -2.647   7.832 -12.064  1.00  0.00           H  
ATOM    813 HD12 ILE A 143      -2.403   6.265 -11.299  1.00  0.00           H  
ATOM    814 HD13 ILE A 143      -4.037   6.977 -11.391  1.00  0.00           H  
ATOM    815  N   LEU A 144      -0.207  11.617  -8.883  1.00  0.00           N  
ATOM    816  CA  LEU A 144       1.055  12.270  -8.515  1.00  0.00           C  
ATOM    817  C   LEU A 144       1.996  11.308  -7.772  1.00  0.00           C  
ATOM    818  O   LEU A 144       3.169  11.199  -8.130  1.00  0.00           O  
ATOM    819  CB  LEU A 144       0.748  13.514  -7.649  1.00  0.00           C  
ATOM    820  CG  LEU A 144       0.514  14.833  -8.415  1.00  0.00           C  
ATOM    821  CD1 LEU A 144       1.821  15.405  -8.973  1.00  0.00           C  
ATOM    822  CD2 LEU A 144      -0.484  14.707  -9.563  1.00  0.00           C  
ATOM    823  H   LEU A 144      -0.930  11.563  -8.174  1.00  0.00           H  
ATOM    824  HA  LEU A 144       1.583  12.587  -9.414  1.00  0.00           H  
ATOM    825  HB2 LEU A 144      -0.131  13.314  -7.036  1.00  0.00           H  
ATOM    826  HB3 LEU A 144       1.576  13.682  -6.961  1.00  0.00           H  
ATOM    827  HG  LEU A 144       0.112  15.557  -7.707  1.00  0.00           H  
ATOM    828 HD11 LEU A 144       2.533  15.543  -8.158  1.00  0.00           H  
ATOM    829 HD12 LEU A 144       2.248  14.730  -9.713  1.00  0.00           H  
ATOM    830 HD13 LEU A 144       1.631  16.369  -9.441  1.00  0.00           H  
ATOM    831 HD21 LEU A 144      -0.061  14.124 -10.380  1.00  0.00           H  
ATOM    832 HD22 LEU A 144      -1.386  14.206  -9.211  1.00  0.00           H  
ATOM    833 HD23 LEU A 144      -0.743  15.699  -9.925  1.00  0.00           H  
ATOM    834  N   ASP A 145       1.492  10.614  -6.743  1.00  0.00           N  
ATOM    835  CA  ASP A 145       2.285   9.765  -5.836  1.00  0.00           C  
ATOM    836  C   ASP A 145       1.461   8.621  -5.214  1.00  0.00           C  
ATOM    837  O   ASP A 145       0.232   8.671  -5.214  1.00  0.00           O  
ATOM    838  CB  ASP A 145       2.868  10.637  -4.706  1.00  0.00           C  
ATOM    839  CG  ASP A 145       4.168  11.356  -5.106  1.00  0.00           C  
ATOM    840  OD1 ASP A 145       5.202  10.669  -5.296  1.00  0.00           O  
ATOM    841  OD2 ASP A 145       4.176  12.609  -5.175  1.00  0.00           O  
ATOM    842  H   ASP A 145       0.493  10.686  -6.577  1.00  0.00           H  
ATOM    843  HA  ASP A 145       3.093   9.306  -6.400  1.00  0.00           H  
ATOM    844  HB2 ASP A 145       2.121  11.367  -4.385  1.00  0.00           H  
ATOM    845  HB3 ASP A 145       3.082  10.007  -3.841  1.00  0.00           H  
ATOM    846  N   VAL A 146       2.130   7.611  -4.633  1.00  0.00           N  
ATOM    847  CA  VAL A 146       1.536   6.470  -3.898  1.00  0.00           C  
ATOM    848  C   VAL A 146       2.321   6.094  -2.636  1.00  0.00           C  
ATOM    849  O   VAL A 146       3.459   6.527  -2.437  1.00  0.00           O  
ATOM    850  CB  VAL A 146       1.401   5.213  -4.770  1.00  0.00           C  
ATOM    851  CG1 VAL A 146       0.353   5.375  -5.839  1.00  0.00           C  
ATOM    852  CG2 VAL A 146       2.733   4.821  -5.417  1.00  0.00           C  
ATOM    853  H   VAL A 146       3.138   7.649  -4.643  1.00  0.00           H  
ATOM    854  HA  VAL A 146       0.541   6.749  -3.564  1.00  0.00           H  
ATOM    855  HB  VAL A 146       0.988   4.413  -4.156  1.00  0.00           H  
ATOM    856 HG11 VAL A 146      -0.563   5.541  -5.289  1.00  0.00           H  
ATOM    857 HG12 VAL A 146       0.586   6.211  -6.495  1.00  0.00           H  
ATOM    858 HG13 VAL A 146       0.249   4.456  -6.407  1.00  0.00           H  
ATOM    859 HG21 VAL A 146       3.068   5.601  -6.100  1.00  0.00           H  
ATOM    860 HG22 VAL A 146       3.489   4.662  -4.653  1.00  0.00           H  
ATOM    861 HG23 VAL A 146       2.606   3.908  -5.980  1.00  0.00           H  
ATOM    862  N   GLU A 147       1.676   5.319  -1.758  1.00  0.00           N  
ATOM    863  CA  GLU A 147       2.059   5.145  -0.355  1.00  0.00           C  
ATOM    864  C   GLU A 147       1.312   3.967   0.318  1.00  0.00           C  
ATOM    865  O   GLU A 147       0.342   4.167   1.049  1.00  0.00           O  
ATOM    866  CB  GLU A 147       1.765   6.506   0.312  1.00  0.00           C  
ATOM    867  CG  GLU A 147       2.153   6.642   1.787  1.00  0.00           C  
ATOM    868  CD  GLU A 147       2.518   8.105   2.130  1.00  0.00           C  
ATOM    869  OE1 GLU A 147       1.892   9.047   1.578  1.00  0.00           O  
ATOM    870  OE2 GLU A 147       3.441   8.326   2.949  1.00  0.00           O  
ATOM    871  H   GLU A 147       0.725   5.065  -1.996  1.00  0.00           H  
ATOM    872  HA  GLU A 147       3.129   4.938  -0.290  1.00  0.00           H  
ATOM    873  HB2 GLU A 147       2.344   7.263  -0.209  1.00  0.00           H  
ATOM    874  HB3 GLU A 147       0.715   6.757   0.144  1.00  0.00           H  
ATOM    875  HG2 GLU A 147       1.327   6.304   2.412  1.00  0.00           H  
ATOM    876  HG3 GLU A 147       3.017   5.997   1.973  1.00  0.00           H  
ATOM    877  N   ILE A 148       1.722   2.716   0.075  1.00  0.00           N  
ATOM    878  CA  ILE A 148       1.263   1.507   0.798  1.00  0.00           C  
ATOM    879  C   ILE A 148       1.630   1.577   2.280  1.00  0.00           C  
ATOM    880  O   ILE A 148       2.700   2.092   2.629  1.00  0.00           O  
ATOM    881  CB  ILE A 148       1.860   0.244   0.143  1.00  0.00           C  
ATOM    882  CG1 ILE A 148       1.127  -0.040  -1.181  1.00  0.00           C  
ATOM    883  CG2 ILE A 148       1.859  -1.013   1.041  1.00  0.00           C  
ATOM    884  CD1 ILE A 148      -0.174  -0.825  -1.064  1.00  0.00           C  
ATOM    885  H   ILE A 148       2.465   2.606  -0.612  1.00  0.00           H  
ATOM    886  HA  ILE A 148       0.182   1.442   0.737  1.00  0.00           H  
ATOM    887  HB  ILE A 148       2.901   0.461  -0.095  1.00  0.00           H  
ATOM    888 HG12 ILE A 148       0.931   0.886  -1.720  1.00  0.00           H  
ATOM    889 HG13 ILE A 148       1.783  -0.628  -1.797  1.00  0.00           H  
ATOM    890 HG21 ILE A 148       2.544  -0.880   1.874  1.00  0.00           H  
ATOM    891 HG22 ILE A 148       0.861  -1.210   1.440  1.00  0.00           H  
ATOM    892 HG23 ILE A 148       2.199  -1.879   0.471  1.00  0.00           H  
ATOM    893 HD11 ILE A 148       0.026  -1.818  -0.659  1.00  0.00           H  
ATOM    894 HD12 ILE A 148      -0.869  -0.300  -0.413  1.00  0.00           H  
ATOM    895 HD13 ILE A 148      -0.600  -0.931  -2.063  1.00  0.00           H  
ATOM    896  N   ILE A 149       0.798   1.026   3.175  1.00  0.00           N  
ATOM    897  CA  ILE A 149       1.046   1.103   4.609  1.00  0.00           C  
ATOM    898  C   ILE A 149       1.761  -0.197   5.006  1.00  0.00           C  
ATOM    899  O   ILE A 149       1.165  -1.103   5.585  1.00  0.00           O  
ATOM    900  CB  ILE A 149      -0.282   1.352   5.327  1.00  0.00           C  
ATOM    901  CG1 ILE A 149      -1.128   2.468   4.683  1.00  0.00           C  
ATOM    902  CG2 ILE A 149       0.050   1.744   6.762  1.00  0.00           C  
ATOM    903  CD1 ILE A 149      -0.409   3.768   4.324  1.00  0.00           C  
ATOM    904  H   ILE A 149      -0.029   0.482   2.937  1.00  0.00           H  
ATOM    905  HA  ILE A 149       1.676   1.967   4.868  1.00  0.00           H  
ATOM    906  HB  ILE A 149      -0.878   0.438   5.335  1.00  0.00           H  
ATOM    907 HG12 ILE A 149      -1.631   2.090   3.795  1.00  0.00           H  
ATOM    908 HG13 ILE A 149      -1.882   2.734   5.402  1.00  0.00           H  
ATOM    909 HG21 ILE A 149       0.842   1.117   7.152  1.00  0.00           H  
ATOM    910 HG22 ILE A 149       0.448   2.748   6.786  1.00  0.00           H  
ATOM    911 HG23 ILE A 149      -0.845   1.685   7.383  1.00  0.00           H  
ATOM    912 HD11 ILE A 149       0.091   4.131   5.212  1.00  0.00           H  
ATOM    913 HD12 ILE A 149       0.330   3.619   3.543  1.00  0.00           H  
ATOM    914 HD13 ILE A 149      -1.133   4.514   3.997  1.00  0.00           H  
ATOM    915  N   PHE A 150       3.018  -0.351   4.577  1.00  0.00           N  
ATOM    916  CA  PHE A 150       3.705  -1.650   4.578  1.00  0.00           C  
ATOM    917  C   PHE A 150       3.854  -2.272   5.985  1.00  0.00           C  
ATOM    918  O   PHE A 150       3.919  -1.563   6.995  1.00  0.00           O  
ATOM    919  CB  PHE A 150       5.090  -1.513   3.911  1.00  0.00           C  
ATOM    920  CG  PHE A 150       5.097  -1.953   2.459  1.00  0.00           C  
ATOM    921  CD1 PHE A 150       4.939  -3.318   2.152  1.00  0.00           C  
ATOM    922  CD2 PHE A 150       5.237  -1.011   1.422  1.00  0.00           C  
ATOM    923  CE1 PHE A 150       4.866  -3.739   0.815  1.00  0.00           C  
ATOM    924  CE2 PHE A 150       5.186  -1.436   0.080  1.00  0.00           C  
ATOM    925  CZ  PHE A 150       4.983  -2.796  -0.219  1.00  0.00           C  
ATOM    926  H   PHE A 150       3.424   0.420   4.065  1.00  0.00           H  
ATOM    927  HA  PHE A 150       3.092  -2.316   3.962  1.00  0.00           H  
ATOM    928  HB2 PHE A 150       5.450  -0.485   3.997  1.00  0.00           H  
ATOM    929  HB3 PHE A 150       5.809  -2.141   4.436  1.00  0.00           H  
ATOM    930  HD1 PHE A 150       4.861  -4.048   2.944  1.00  0.00           H  
ATOM    931  HD2 PHE A 150       5.368   0.039   1.650  1.00  0.00           H  
ATOM    932  HE1 PHE A 150       4.717  -4.787   0.580  1.00  0.00           H  
ATOM    933  HE2 PHE A 150       5.281  -0.717  -0.722  1.00  0.00           H  
ATOM    934  HZ  PHE A 150       4.911  -3.124  -1.244  1.00  0.00           H  
ATOM    935  N   ASN A 151       3.999  -3.602   6.046  1.00  0.00           N  
ATOM    936  CA  ASN A 151       4.447  -4.364   7.207  1.00  0.00           C  
ATOM    937  C   ASN A 151       5.396  -5.446   6.664  1.00  0.00           C  
ATOM    938  O   ASN A 151       5.226  -5.877   5.520  1.00  0.00           O  
ATOM    939  CB  ASN A 151       3.181  -4.922   7.890  1.00  0.00           C  
ATOM    940  CG  ASN A 151       3.418  -5.746   9.146  1.00  0.00           C  
ATOM    941  OD1 ASN A 151       4.190  -6.685   9.173  1.00  0.00           O  
ATOM    942  ND2 ASN A 151       2.691  -5.499  10.208  1.00  0.00           N  
ATOM    943  H   ASN A 151       3.965  -4.193   5.220  1.00  0.00           H  
ATOM    944  HA  ASN A 151       4.998  -3.728   7.906  1.00  0.00           H  
ATOM    945  HB2 ASN A 151       2.548  -4.080   8.158  1.00  0.00           H  
ATOM    946  HB3 ASN A 151       2.637  -5.545   7.180  1.00  0.00           H  
ATOM    947 HD21 ASN A 151       1.981  -4.784  10.221  1.00  0.00           H  
ATOM    948 HD22 ASN A 151       2.871  -6.068  11.020  1.00  0.00           H  
ATOM    949  N   GLU A 152       6.360  -5.915   7.452  1.00  0.00           N  
ATOM    950  CA  GLU A 152       7.263  -7.017   7.090  1.00  0.00           C  
ATOM    951  C   GLU A 152       6.522  -8.317   6.707  1.00  0.00           C  
ATOM    952  O   GLU A 152       7.062  -9.133   5.953  1.00  0.00           O  
ATOM    953  CB  GLU A 152       8.250  -7.294   8.238  1.00  0.00           C  
ATOM    954  CG  GLU A 152       9.118  -6.087   8.636  1.00  0.00           C  
ATOM    955  CD  GLU A 152       8.513  -5.285   9.810  1.00  0.00           C  
ATOM    956  OE1 GLU A 152       7.538  -4.524   9.598  1.00  0.00           O  
ATOM    957  OE2 GLU A 152       9.015  -5.404  10.954  1.00  0.00           O  
ATOM    958  H   GLU A 152       6.493  -5.464   8.353  1.00  0.00           H  
ATOM    959  HA  GLU A 152       7.839  -6.712   6.215  1.00  0.00           H  
ATOM    960  HB2 GLU A 152       7.706  -7.661   9.111  1.00  0.00           H  
ATOM    961  HB3 GLU A 152       8.919  -8.090   7.911  1.00  0.00           H  
ATOM    962  HG2 GLU A 152      10.101  -6.468   8.929  1.00  0.00           H  
ATOM    963  HG3 GLU A 152       9.269  -5.443   7.766  1.00  0.00           H  
ATOM    964  N   ARG A 153       5.269  -8.495   7.160  1.00  0.00           N  
ATOM    965  CA  ARG A 153       4.357  -9.563   6.710  1.00  0.00           C  
ATOM    966  C   ARG A 153       3.921  -9.426   5.239  1.00  0.00           C  
ATOM    967  O   ARG A 153       3.652 -10.461   4.628  1.00  0.00           O  
ATOM    968  CB  ARG A 153       3.125  -9.683   7.625  1.00  0.00           C  
ATOM    969  CG  ARG A 153       3.440  -9.958   9.107  1.00  0.00           C  
ATOM    970  CD  ARG A 153       2.162  -9.807   9.943  1.00  0.00           C  
ATOM    971  NE  ARG A 153       2.440  -9.825  11.394  1.00  0.00           N  
ATOM    972  CZ  ARG A 153       1.822  -9.140  12.342  1.00  0.00           C  
ATOM    973  NH1 ARG A 153       0.871  -8.282  12.096  1.00  0.00           N  
ATOM    974  NH2 ARG A 153       2.156  -9.302  13.592  1.00  0.00           N  
ATOM    975  H   ARG A 153       4.935  -7.802   7.824  1.00  0.00           H  
ATOM    976  HA  ARG A 153       4.886 -10.514   6.782  1.00  0.00           H  
ATOM    977  HB2 ARG A 153       2.526  -8.776   7.546  1.00  0.00           H  
ATOM    978  HB3 ARG A 153       2.518 -10.507   7.259  1.00  0.00           H  
ATOM    979  HG2 ARG A 153       3.834 -10.966   9.216  1.00  0.00           H  
ATOM    980  HG3 ARG A 153       4.183  -9.254   9.469  1.00  0.00           H  
ATOM    981  HD2 ARG A 153       1.688  -8.867   9.668  1.00  0.00           H  
ATOM    982  HD3 ARG A 153       1.480 -10.621   9.697  1.00  0.00           H  
ATOM    983  HE  ARG A 153       3.158 -10.458  11.711  1.00  0.00           H  
ATOM    984 HH11 ARG A 153       0.566  -8.107  11.152  1.00  0.00           H  
ATOM    985 HH12 ARG A 153       0.417  -7.781  12.843  1.00  0.00           H  
ATOM    986 HH21 ARG A 153       2.883  -9.952  13.844  1.00  0.00           H  
ATOM    987 HH22 ARG A 153       1.683  -8.787  14.314  1.00  0.00           H  
ATOM    988  N   GLY A 154       3.880  -8.218   4.650  1.00  0.00           N  
ATOM    989  CA  GLY A 154       3.578  -8.003   3.221  1.00  0.00           C  
ATOM    990  C   GLY A 154       2.293  -7.202   2.985  1.00  0.00           C  
ATOM    991  O   GLY A 154       1.260  -7.776   2.666  1.00  0.00           O  
ATOM    992  H   GLY A 154       4.123  -7.379   5.180  1.00  0.00           H  
ATOM    993  HA2 GLY A 154       4.412  -7.467   2.760  1.00  0.00           H  
ATOM    994  HA3 GLY A 154       3.479  -8.957   2.703  1.00  0.00           H  
ATOM    995  N   SER A 155       2.383  -5.881   3.135  1.00  0.00           N  
ATOM    996  CA  SER A 155       1.322  -4.867   3.230  1.00  0.00           C  
ATOM    997  C   SER A 155       0.489  -4.994   4.523  1.00  0.00           C  
ATOM    998  O   SER A 155       0.618  -5.954   5.282  1.00  0.00           O  
ATOM    999  CB  SER A 155       0.488  -4.823   1.937  1.00  0.00           C  
ATOM   1000  OG  SER A 155      -0.476  -3.783   1.995  1.00  0.00           O  
ATOM   1001  H   SER A 155       3.290  -5.586   3.404  1.00  0.00           H  
ATOM   1002  HA  SER A 155       1.819  -3.897   3.277  1.00  0.00           H  
ATOM   1003  HB2 SER A 155       1.157  -4.647   1.095  1.00  0.00           H  
ATOM   1004  HB3 SER A 155      -0.021  -5.769   1.777  1.00  0.00           H  
ATOM   1005  HG  SER A 155      -0.766  -3.590   1.085  1.00  0.00           H  
ATOM   1006  N   LYS A 156      -0.372  -4.004   4.789  1.00  0.00           N  
ATOM   1007  CA  LYS A 156      -1.460  -4.041   5.786  1.00  0.00           C  
ATOM   1008  C   LYS A 156      -2.849  -4.142   5.150  1.00  0.00           C  
ATOM   1009  O   LYS A 156      -3.860  -4.086   5.846  1.00  0.00           O  
ATOM   1010  CB  LYS A 156      -1.335  -2.847   6.746  1.00  0.00           C  
ATOM   1011  CG  LYS A 156      -0.231  -3.155   7.772  1.00  0.00           C  
ATOM   1012  CD  LYS A 156      -0.249  -2.230   8.990  1.00  0.00           C  
ATOM   1013  CE  LYS A 156       0.177  -0.823   8.583  1.00  0.00           C  
ATOM   1014  NZ  LYS A 156       0.195   0.106   9.744  1.00  0.00           N  
ATOM   1015  H   LYS A 156      -0.350  -3.244   4.118  1.00  0.00           H  
ATOM   1016  HA  LYS A 156      -1.364  -4.950   6.380  1.00  0.00           H  
ATOM   1017  HB2 LYS A 156      -1.123  -1.933   6.176  1.00  0.00           H  
ATOM   1018  HB3 LYS A 156      -2.272  -2.714   7.288  1.00  0.00           H  
ATOM   1019  HG2 LYS A 156      -0.366  -4.169   8.151  1.00  0.00           H  
ATOM   1020  HG3 LYS A 156       0.741  -3.099   7.284  1.00  0.00           H  
ATOM   1021  HD2 LYS A 156      -1.252  -2.214   9.423  1.00  0.00           H  
ATOM   1022  HD3 LYS A 156       0.452  -2.613   9.734  1.00  0.00           H  
ATOM   1023  HE2 LYS A 156       1.165  -0.873   8.116  1.00  0.00           H  
ATOM   1024  HE3 LYS A 156      -0.496  -0.461   7.798  1.00  0.00           H  
ATOM   1025  HZ1 LYS A 156      -0.722   0.206  10.154  1.00  0.00           H  
ATOM   1026  HZ2 LYS A 156       0.826  -0.213  10.466  1.00  0.00           H  
ATOM   1027  HZ3 LYS A 156       0.513   1.042   9.481  1.00  0.00           H  
ATOM   1028  N   GLY A 157      -2.897  -4.329   3.830  1.00  0.00           N  
ATOM   1029  CA  GLY A 157      -4.134  -4.481   3.070  1.00  0.00           C  
ATOM   1030  C   GLY A 157      -4.735  -3.158   2.591  1.00  0.00           C  
ATOM   1031  O   GLY A 157      -5.797  -3.158   1.962  1.00  0.00           O  
ATOM   1032  H   GLY A 157      -2.018  -4.368   3.329  1.00  0.00           H  
ATOM   1033  HA2 GLY A 157      -3.941  -5.103   2.196  1.00  0.00           H  
ATOM   1034  HA3 GLY A 157      -4.865  -4.980   3.698  1.00  0.00           H  
ATOM   1035  N   PHE A 158      -4.056  -2.039   2.862  1.00  0.00           N  
ATOM   1036  CA  PHE A 158      -4.343  -0.736   2.284  1.00  0.00           C  
ATOM   1037  C   PHE A 158      -3.076   0.051   1.936  1.00  0.00           C  
ATOM   1038  O   PHE A 158      -1.977  -0.158   2.467  1.00  0.00           O  
ATOM   1039  CB  PHE A 158      -5.317   0.086   3.158  1.00  0.00           C  
ATOM   1040  CG  PHE A 158      -4.777   0.943   4.283  1.00  0.00           C  
ATOM   1041  CD1 PHE A 158      -4.538   0.358   5.535  1.00  0.00           C  
ATOM   1042  CD2 PHE A 158      -4.664   2.343   4.122  1.00  0.00           C  
ATOM   1043  CE1 PHE A 158      -4.190   1.167   6.626  1.00  0.00           C  
ATOM   1044  CE2 PHE A 158      -4.354   3.169   5.224  1.00  0.00           C  
ATOM   1045  CZ  PHE A 158      -4.100   2.559   6.465  1.00  0.00           C  
ATOM   1046  H   PHE A 158      -3.153  -2.139   3.294  1.00  0.00           H  
ATOM   1047  HA  PHE A 158      -4.848  -0.935   1.340  1.00  0.00           H  
ATOM   1048  HB2 PHE A 158      -5.892   0.736   2.516  1.00  0.00           H  
ATOM   1049  HB3 PHE A 158      -6.068  -0.565   3.579  1.00  0.00           H  
ATOM   1050  HD1 PHE A 158      -4.644  -0.709   5.674  1.00  0.00           H  
ATOM   1051  HD2 PHE A 158      -4.853   2.788   3.157  1.00  0.00           H  
ATOM   1052  HE1 PHE A 158      -4.003   0.705   7.582  1.00  0.00           H  
ATOM   1053  HE2 PHE A 158      -4.261   4.256   5.140  1.00  0.00           H  
ATOM   1054  HZ  PHE A 158      -3.760   3.169   7.277  1.00  0.00           H  
ATOM   1055  N   GLY A 159      -3.281   1.003   1.038  1.00  0.00           N  
ATOM   1056  CA  GLY A 159      -2.350   2.069   0.726  1.00  0.00           C  
ATOM   1057  C   GLY A 159      -3.090   3.389   0.539  1.00  0.00           C  
ATOM   1058  O   GLY A 159      -4.309   3.496   0.687  1.00  0.00           O  
ATOM   1059  H   GLY A 159      -4.224   1.084   0.668  1.00  0.00           H  
ATOM   1060  HA2 GLY A 159      -1.650   2.199   1.549  1.00  0.00           H  
ATOM   1061  HA3 GLY A 159      -1.783   1.816  -0.182  1.00  0.00           H  
ATOM   1062  N   PHE A 160      -2.311   4.400   0.214  1.00  0.00           N  
ATOM   1063  CA  PHE A 160      -2.703   5.736  -0.179  1.00  0.00           C  
ATOM   1064  C   PHE A 160      -2.180   6.020  -1.592  1.00  0.00           C  
ATOM   1065  O   PHE A 160      -1.133   5.511  -2.002  1.00  0.00           O  
ATOM   1066  CB  PHE A 160      -2.141   6.716   0.863  1.00  0.00           C  
ATOM   1067  CG  PHE A 160      -3.179   7.241   1.830  1.00  0.00           C  
ATOM   1068  CD1 PHE A 160      -3.582   6.519   2.977  1.00  0.00           C  
ATOM   1069  CD2 PHE A 160      -3.728   8.507   1.573  1.00  0.00           C  
ATOM   1070  CE1 PHE A 160      -4.539   7.060   3.849  1.00  0.00           C  
ATOM   1071  CE2 PHE A 160      -4.667   9.050   2.451  1.00  0.00           C  
ATOM   1072  CZ  PHE A 160      -5.093   8.320   3.572  1.00  0.00           C  
ATOM   1073  H   PHE A 160      -1.323   4.237   0.267  1.00  0.00           H  
ATOM   1074  HA  PHE A 160      -3.788   5.808  -0.200  1.00  0.00           H  
ATOM   1075  HB2 PHE A 160      -1.331   6.255   1.431  1.00  0.00           H  
ATOM   1076  HB3 PHE A 160      -1.696   7.563   0.339  1.00  0.00           H  
ATOM   1077  HD1 PHE A 160      -3.181   5.555   3.239  1.00  0.00           H  
ATOM   1078  HD2 PHE A 160      -3.413   9.072   0.709  1.00  0.00           H  
ATOM   1079  HE1 PHE A 160      -4.795   6.521   4.755  1.00  0.00           H  
ATOM   1080  HE2 PHE A 160      -5.024  10.047   2.263  1.00  0.00           H  
ATOM   1081  HZ  PHE A 160      -5.811   8.756   4.247  1.00  0.00           H  
ATOM   1082  N   VAL A 161      -2.900   6.846  -2.341  1.00  0.00           N  
ATOM   1083  CA  VAL A 161      -2.508   7.382  -3.650  1.00  0.00           C  
ATOM   1084  C   VAL A 161      -2.961   8.841  -3.759  1.00  0.00           C  
ATOM   1085  O   VAL A 161      -3.836   9.293  -3.019  1.00  0.00           O  
ATOM   1086  CB  VAL A 161      -2.996   6.446  -4.779  1.00  0.00           C  
ATOM   1087  CG1 VAL A 161      -4.480   6.262  -4.883  1.00  0.00           C  
ATOM   1088  CG2 VAL A 161      -2.613   6.899  -6.190  1.00  0.00           C  
ATOM   1089  H   VAL A 161      -3.795   7.148  -1.963  1.00  0.00           H  
ATOM   1090  HA  VAL A 161      -1.422   7.410  -3.703  1.00  0.00           H  
ATOM   1091  HB  VAL A 161      -2.611   5.437  -4.585  1.00  0.00           H  
ATOM   1092 HG11 VAL A 161      -4.867   6.027  -3.903  1.00  0.00           H  
ATOM   1093 HG12 VAL A 161      -4.927   7.165  -5.308  1.00  0.00           H  
ATOM   1094 HG13 VAL A 161      -4.595   5.394  -5.534  1.00  0.00           H  
ATOM   1095 HG21 VAL A 161      -3.221   7.746  -6.515  1.00  0.00           H  
ATOM   1096 HG22 VAL A 161      -1.575   7.198  -6.203  1.00  0.00           H  
ATOM   1097 HG23 VAL A 161      -2.770   6.076  -6.889  1.00  0.00           H  
ATOM   1098  N   THR A 162      -2.322   9.615  -4.629  1.00  0.00           N  
ATOM   1099  CA  THR A 162      -2.384  11.084  -4.581  1.00  0.00           C  
ATOM   1100  C   THR A 162      -3.053  11.611  -5.831  1.00  0.00           C  
ATOM   1101  O   THR A 162      -2.450  11.724  -6.899  1.00  0.00           O  
ATOM   1102  CB  THR A 162      -0.995  11.691  -4.369  1.00  0.00           C  
ATOM   1103  OG1 THR A 162      -0.363  11.079  -3.262  1.00  0.00           O  
ATOM   1104  CG2 THR A 162      -1.033  13.193  -4.091  1.00  0.00           C  
ATOM   1105  H   THR A 162      -1.596   9.178  -5.195  1.00  0.00           H  
ATOM   1106  HA  THR A 162      -3.023  11.373  -3.749  1.00  0.00           H  
ATOM   1107  HB  THR A 162      -0.415  11.501  -5.267  1.00  0.00           H  
ATOM   1108  HG1 THR A 162      -0.182  10.159  -3.513  1.00  0.00           H  
ATOM   1109 HG21 THR A 162      -1.490  13.720  -4.930  1.00  0.00           H  
ATOM   1110 HG22 THR A 162      -1.599  13.383  -3.181  1.00  0.00           H  
ATOM   1111 HG23 THR A 162      -0.017  13.556  -3.957  1.00  0.00           H  
ATOM   1112  N   PHE A 163      -4.358  11.810  -5.676  1.00  0.00           N  
ATOM   1113  CA  PHE A 163      -5.331  11.771  -6.751  1.00  0.00           C  
ATOM   1114  C   PHE A 163      -6.540  12.686  -6.401  1.00  0.00           C  
ATOM   1115  O   PHE A 163      -6.376  13.682  -5.699  1.00  0.00           O  
ATOM   1116  CB  PHE A 163      -5.703  10.298  -6.921  1.00  0.00           C  
ATOM   1117  CG  PHE A 163      -6.185   9.875  -8.299  1.00  0.00           C  
ATOM   1118  CD1 PHE A 163      -6.593  10.806  -9.279  1.00  0.00           C  
ATOM   1119  CD2 PHE A 163      -6.154   8.510  -8.625  1.00  0.00           C  
ATOM   1120  CE1 PHE A 163      -7.053  10.364 -10.531  1.00  0.00           C  
ATOM   1121  CE2 PHE A 163      -6.549   8.079  -9.902  1.00  0.00           C  
ATOM   1122  CZ  PHE A 163      -7.028   8.998 -10.846  1.00  0.00           C  
ATOM   1123  H   PHE A 163      -4.733  11.666  -4.751  1.00  0.00           H  
ATOM   1124  HA  PHE A 163      -4.814  12.062  -7.657  1.00  0.00           H  
ATOM   1125  HB2 PHE A 163      -4.815   9.695  -6.704  1.00  0.00           H  
ATOM   1126  HB3 PHE A 163      -6.450  10.067  -6.164  1.00  0.00           H  
ATOM   1127  HD1 PHE A 163      -6.555  11.868  -9.103  1.00  0.00           H  
ATOM   1128  HD2 PHE A 163      -5.786   7.807  -7.890  1.00  0.00           H  
ATOM   1129  HE1 PHE A 163      -7.390  11.080 -11.270  1.00  0.00           H  
ATOM   1130  HE2 PHE A 163      -6.474   7.042 -10.175  1.00  0.00           H  
ATOM   1131  HZ  PHE A 163      -7.352   8.654 -11.818  1.00  0.00           H  
ATOM   1132  N   GLU A 164      -7.772  12.377  -6.825  1.00  0.00           N  
ATOM   1133  CA  GLU A 164      -9.043  12.645  -6.128  1.00  0.00           C  
ATOM   1134  C   GLU A 164      -9.609  14.049  -6.404  1.00  0.00           C  
ATOM   1135  O   GLU A 164     -10.626  14.442  -5.830  1.00  0.00           O  
ATOM   1136  CB  GLU A 164      -8.908  12.257  -4.631  1.00  0.00           C  
ATOM   1137  CG  GLU A 164     -10.168  12.184  -3.751  1.00  0.00           C  
ATOM   1138  CD  GLU A 164     -11.253  11.166  -4.157  1.00  0.00           C  
ATOM   1139  OE1 GLU A 164     -11.244  10.628  -5.286  1.00  0.00           O  
ATOM   1140  OE2 GLU A 164     -12.140  10.912  -3.306  1.00  0.00           O  
ATOM   1141  H   GLU A 164      -7.879  11.735  -7.586  1.00  0.00           H  
ATOM   1142  HA  GLU A 164      -9.776  11.967  -6.563  1.00  0.00           H  
ATOM   1143  HB2 GLU A 164      -8.434  11.276  -4.587  1.00  0.00           H  
ATOM   1144  HB3 GLU A 164      -8.231  12.966  -4.152  1.00  0.00           H  
ATOM   1145  HG2 GLU A 164      -9.825  11.924  -2.743  1.00  0.00           H  
ATOM   1146  HG3 GLU A 164     -10.620  13.170  -3.671  1.00  0.00           H  
ATOM   1147  N   ASN A 165      -8.978  14.802  -7.319  1.00  0.00           N  
ATOM   1148  CA  ASN A 165      -9.276  16.214  -7.565  1.00  0.00           C  
ATOM   1149  C   ASN A 165      -9.797  16.555  -8.986  1.00  0.00           C  
ATOM   1150  O   ASN A 165      -9.744  17.708  -9.420  1.00  0.00           O  
ATOM   1151  CB  ASN A 165      -8.089  17.088  -7.111  1.00  0.00           C  
ATOM   1152  CG  ASN A 165      -7.977  17.212  -5.600  1.00  0.00           C  
ATOM   1153  OD1 ASN A 165      -8.302  18.236  -5.013  1.00  0.00           O  
ATOM   1154  ND2 ASN A 165      -7.529  16.186  -4.920  1.00  0.00           N  
ATOM   1155  H   ASN A 165      -8.167  14.392  -7.767  1.00  0.00           H  
ATOM   1156  HA  ASN A 165     -10.104  16.439  -6.911  1.00  0.00           H  
ATOM   1157  HB2 ASN A 165      -7.161  16.709  -7.533  1.00  0.00           H  
ATOM   1158  HB3 ASN A 165      -8.224  18.103  -7.485  1.00  0.00           H  
ATOM   1159 HD21 ASN A 165      -7.306  15.309  -5.371  1.00  0.00           H  
ATOM   1160 HD22 ASN A 165      -7.417  16.296  -3.917  1.00  0.00           H  
ATOM   1161  N   SER A 166     -10.330  15.568  -9.711  1.00  0.00           N  
ATOM   1162  CA  SER A 166     -10.988  15.724 -11.020  1.00  0.00           C  
ATOM   1163  C   SER A 166     -12.283  14.902 -11.084  1.00  0.00           C  
ATOM   1164  O   SER A 166     -12.410  13.896 -10.383  1.00  0.00           O  
ATOM   1165  CB  SER A 166     -10.014  15.271 -12.121  1.00  0.00           C  
ATOM   1166  OG  SER A 166     -10.589  15.383 -13.414  1.00  0.00           O  
ATOM   1167  H   SER A 166     -10.395  14.669  -9.260  1.00  0.00           H  
ATOM   1168  HA  SER A 166     -11.243  16.768 -11.192  1.00  0.00           H  
ATOM   1169  HB2 SER A 166      -9.108  15.880 -12.075  1.00  0.00           H  
ATOM   1170  HB3 SER A 166      -9.746  14.229 -11.956  1.00  0.00           H  
ATOM   1171  HG  SER A 166     -10.451  16.295 -13.738  1.00  0.00           H  
ATOM   1172  N   ALA A 167     -13.199  15.239 -11.998  1.00  0.00           N  
ATOM   1173  CA  ALA A 167     -14.294  14.339 -12.373  1.00  0.00           C  
ATOM   1174  C   ALA A 167     -13.766  12.977 -12.853  1.00  0.00           C  
ATOM   1175  O   ALA A 167     -14.361  11.948 -12.539  1.00  0.00           O  
ATOM   1176  CB  ALA A 167     -15.147  14.978 -13.468  1.00  0.00           C  
ATOM   1177  H   ALA A 167     -13.027  16.061 -12.560  1.00  0.00           H  
ATOM   1178  HA  ALA A 167     -14.927  14.165 -11.501  1.00  0.00           H  
ATOM   1179  HB1 ALA A 167     -15.606  15.897 -13.103  1.00  0.00           H  
ATOM   1180  HB2 ALA A 167     -14.534  15.188 -14.346  1.00  0.00           H  
ATOM   1181  HB3 ALA A 167     -15.929  14.271 -13.760  1.00  0.00           H  
ATOM   1182  N   ASP A 168     -12.633  12.955 -13.565  1.00  0.00           N  
ATOM   1183  CA  ASP A 168     -11.986  11.712 -13.985  1.00  0.00           C  
ATOM   1184  C   ASP A 168     -11.383  10.927 -12.808  1.00  0.00           C  
ATOM   1185  O   ASP A 168     -11.341   9.703 -12.847  1.00  0.00           O  
ATOM   1186  CB  ASP A 168     -10.934  12.003 -15.059  1.00  0.00           C  
ATOM   1187  CG  ASP A 168     -10.563  10.726 -15.825  1.00  0.00           C  
ATOM   1188  OD1 ASP A 168     -11.433  10.213 -16.570  1.00  0.00           O  
ATOM   1189  OD2 ASP A 168      -9.403  10.269 -15.715  1.00  0.00           O  
ATOM   1190  H   ASP A 168     -12.172  13.839 -13.767  1.00  0.00           H  
ATOM   1191  HA  ASP A 168     -12.748  11.088 -14.447  1.00  0.00           H  
ATOM   1192  HB2 ASP A 168     -11.338  12.730 -15.770  1.00  0.00           H  
ATOM   1193  HB3 ASP A 168     -10.046  12.443 -14.593  1.00  0.00           H  
ATOM   1194  N   ALA A 169     -10.981  11.610 -11.731  1.00  0.00           N  
ATOM   1195  CA  ALA A 169     -10.536  10.983 -10.485  1.00  0.00           C  
ATOM   1196  C   ALA A 169     -11.696  10.363  -9.691  1.00  0.00           C  
ATOM   1197  O   ALA A 169     -11.590   9.219  -9.252  1.00  0.00           O  
ATOM   1198  CB  ALA A 169      -9.796  12.010  -9.628  1.00  0.00           C  
ATOM   1199  H   ALA A 169     -11.121  12.609 -11.745  1.00  0.00           H  
ATOM   1200  HA  ALA A 169      -9.839  10.185 -10.737  1.00  0.00           H  
ATOM   1201  HB1 ALA A 169      -9.038  12.529 -10.218  1.00  0.00           H  
ATOM   1202  HB2 ALA A 169     -10.489  12.732  -9.202  1.00  0.00           H  
ATOM   1203  HB3 ALA A 169      -9.317  11.472  -8.816  1.00  0.00           H  
ATOM   1204  N   ASP A 170     -12.813  11.084  -9.533  1.00  0.00           N  
ATOM   1205  CA  ASP A 170     -14.053  10.539  -8.965  1.00  0.00           C  
ATOM   1206  C   ASP A 170     -14.528   9.314  -9.761  1.00  0.00           C  
ATOM   1207  O   ASP A 170     -14.708   8.240  -9.190  1.00  0.00           O  
ATOM   1208  CB  ASP A 170     -15.153  11.610  -8.925  1.00  0.00           C  
ATOM   1209  CG  ASP A 170     -15.044  12.529  -7.697  1.00  0.00           C  
ATOM   1210  OD1 ASP A 170     -15.260  12.041  -6.562  1.00  0.00           O  
ATOM   1211  OD2 ASP A 170     -14.794  13.748  -7.861  1.00  0.00           O  
ATOM   1212  H   ASP A 170     -12.808  12.034  -9.888  1.00  0.00           H  
ATOM   1213  HA  ASP A 170     -13.858  10.200  -7.945  1.00  0.00           H  
ATOM   1214  HB2 ASP A 170     -15.137  12.195  -9.848  1.00  0.00           H  
ATOM   1215  HB3 ASP A 170     -16.122  11.109  -8.878  1.00  0.00           H  
ATOM   1216  N   ARG A 171     -14.655   9.446 -11.089  1.00  0.00           N  
ATOM   1217  CA  ARG A 171     -14.938   8.367 -12.050  1.00  0.00           C  
ATOM   1218  C   ARG A 171     -14.021   7.165 -11.837  1.00  0.00           C  
ATOM   1219  O   ARG A 171     -14.497   6.037 -11.731  1.00  0.00           O  
ATOM   1220  CB  ARG A 171     -14.807   8.950 -13.465  1.00  0.00           C  
ATOM   1221  CG  ARG A 171     -15.000   7.946 -14.613  1.00  0.00           C  
ATOM   1222  CD  ARG A 171     -14.660   8.577 -15.970  1.00  0.00           C  
ATOM   1223  NE  ARG A 171     -15.542   9.715 -16.287  1.00  0.00           N  
ATOM   1224  CZ  ARG A 171     -15.210  10.908 -16.746  1.00  0.00           C  
ATOM   1225  NH1 ARG A 171     -13.987  11.261 -17.013  1.00  0.00           N  
ATOM   1226  NH2 ARG A 171     -16.137  11.797 -16.953  1.00  0.00           N  
ATOM   1227  H   ARG A 171     -14.499  10.380 -11.459  1.00  0.00           H  
ATOM   1228  HA  ARG A 171     -15.960   8.015 -11.905  1.00  0.00           H  
ATOM   1229  HB2 ARG A 171     -15.539   9.743 -13.563  1.00  0.00           H  
ATOM   1230  HB3 ARG A 171     -13.837   9.430 -13.574  1.00  0.00           H  
ATOM   1231  HG2 ARG A 171     -14.344   7.089 -14.474  1.00  0.00           H  
ATOM   1232  HG3 ARG A 171     -16.033   7.591 -14.616  1.00  0.00           H  
ATOM   1233  HD2 ARG A 171     -13.615   8.885 -15.955  1.00  0.00           H  
ATOM   1234  HD3 ARG A 171     -14.778   7.815 -16.743  1.00  0.00           H  
ATOM   1235  HE  ARG A 171     -16.530   9.577 -16.145  1.00  0.00           H  
ATOM   1236 HH11 ARG A 171     -13.206  10.622 -16.865  1.00  0.00           H  
ATOM   1237 HH12 ARG A 171     -13.796  12.170 -17.391  1.00  0.00           H  
ATOM   1238 HH21 ARG A 171     -17.104  11.572 -16.782  1.00  0.00           H  
ATOM   1239 HH22 ARG A 171     -15.902  12.707 -17.313  1.00  0.00           H  
ATOM   1240  N   ALA A 172     -12.715   7.401 -11.752  1.00  0.00           N  
ATOM   1241  CA  ALA A 172     -11.720   6.373 -11.470  1.00  0.00           C  
ATOM   1242  C   ALA A 172     -11.967   5.639 -10.150  1.00  0.00           C  
ATOM   1243  O   ALA A 172     -12.127   4.421 -10.161  1.00  0.00           O  
ATOM   1244  CB  ALA A 172     -10.311   6.953 -11.539  1.00  0.00           C  
ATOM   1245  H   ALA A 172     -12.432   8.352 -11.958  1.00  0.00           H  
ATOM   1246  HA  ALA A 172     -11.811   5.626 -12.254  1.00  0.00           H  
ATOM   1247  HB1 ALA A 172     -10.154   7.376 -12.528  1.00  0.00           H  
ATOM   1248  HB2 ALA A 172     -10.163   7.722 -10.783  1.00  0.00           H  
ATOM   1249  HB3 ALA A 172      -9.603   6.141 -11.379  1.00  0.00           H  
ATOM   1250  N   ARG A 173     -12.043   6.350  -9.019  1.00  0.00           N  
ATOM   1251  CA  ARG A 173     -12.420   5.786  -7.713  1.00  0.00           C  
ATOM   1252  C   ARG A 173     -13.681   4.941  -7.842  1.00  0.00           C  
ATOM   1253  O   ARG A 173     -13.638   3.768  -7.513  1.00  0.00           O  
ATOM   1254  CB  ARG A 173     -12.502   6.932  -6.666  1.00  0.00           C  
ATOM   1255  CG  ARG A 173     -13.833   7.103  -5.916  1.00  0.00           C  
ATOM   1256  CD  ARG A 173     -13.804   8.224  -4.874  1.00  0.00           C  
ATOM   1257  NE  ARG A 173     -15.151   8.398  -4.295  1.00  0.00           N  
ATOM   1258  CZ  ARG A 173     -15.607   9.429  -3.607  1.00  0.00           C  
ATOM   1259  NH1 ARG A 173     -14.848  10.420  -3.226  1.00  0.00           N  
ATOM   1260  NH2 ARG A 173     -16.863   9.473  -3.266  1.00  0.00           N  
ATOM   1261  H   ARG A 173     -11.897   7.353  -9.088  1.00  0.00           H  
ATOM   1262  HA  ARG A 173     -11.648   5.055  -7.413  1.00  0.00           H  
ATOM   1263  HB2 ARG A 173     -11.725   6.758  -5.937  1.00  0.00           H  
ATOM   1264  HB3 ARG A 173     -12.270   7.886  -7.140  1.00  0.00           H  
ATOM   1265  HG2 ARG A 173     -14.612   7.355  -6.631  1.00  0.00           H  
ATOM   1266  HG3 ARG A 173     -14.092   6.169  -5.420  1.00  0.00           H  
ATOM   1267  HD2 ARG A 173     -13.088   7.978  -4.088  1.00  0.00           H  
ATOM   1268  HD3 ARG A 173     -13.499   9.152  -5.361  1.00  0.00           H  
ATOM   1269  HE  ARG A 173     -15.840   7.703  -4.530  1.00  0.00           H  
ATOM   1270 HH11 ARG A 173     -13.848  10.413  -3.448  1.00  0.00           H  
ATOM   1271 HH12 ARG A 173     -15.239  11.215  -2.757  1.00  0.00           H  
ATOM   1272 HH21 ARG A 173     -17.490   8.731  -3.539  1.00  0.00           H  
ATOM   1273 HH22 ARG A 173     -17.225  10.257  -2.752  1.00  0.00           H  
ATOM   1274  N   GLU A 174     -14.764   5.471  -8.391  1.00  0.00           N  
ATOM   1275  CA  GLU A 174     -16.030   4.764  -8.578  1.00  0.00           C  
ATOM   1276  C   GLU A 174     -15.919   3.484  -9.425  1.00  0.00           C  
ATOM   1277  O   GLU A 174     -16.642   2.518  -9.165  1.00  0.00           O  
ATOM   1278  CB  GLU A 174     -17.025   5.720  -9.243  1.00  0.00           C  
ATOM   1279  CG  GLU A 174     -17.502   6.861  -8.343  1.00  0.00           C  
ATOM   1280  CD  GLU A 174     -18.458   6.381  -7.237  1.00  0.00           C  
ATOM   1281  OE1 GLU A 174     -19.654   6.126  -7.524  1.00  0.00           O  
ATOM   1282  OE2 GLU A 174     -18.015   6.270  -6.066  1.00  0.00           O  
ATOM   1283  H   GLU A 174     -14.715   6.454  -8.632  1.00  0.00           H  
ATOM   1284  HA  GLU A 174     -16.415   4.461  -7.606  1.00  0.00           H  
ATOM   1285  HB2 GLU A 174     -16.571   6.154 -10.131  1.00  0.00           H  
ATOM   1286  HB3 GLU A 174     -17.892   5.155  -9.570  1.00  0.00           H  
ATOM   1287  HG2 GLU A 174     -16.652   7.367  -7.890  1.00  0.00           H  
ATOM   1288  HG3 GLU A 174     -18.001   7.574  -8.995  1.00  0.00           H  
ATOM   1289  N   LYS A 175     -15.007   3.441 -10.406  1.00  0.00           N  
ATOM   1290  CA  LYS A 175     -14.674   2.246 -11.179  1.00  0.00           C  
ATOM   1291  C   LYS A 175     -13.908   1.213 -10.320  1.00  0.00           C  
ATOM   1292  O   LYS A 175     -14.292   0.042 -10.292  1.00  0.00           O  
ATOM   1293  CB  LYS A 175     -13.956   2.741 -12.457  1.00  0.00           C  
ATOM   1294  CG  LYS A 175     -12.940   1.793 -13.087  1.00  0.00           C  
ATOM   1295  CD  LYS A 175     -13.494   0.473 -13.643  1.00  0.00           C  
ATOM   1296  CE  LYS A 175     -14.404   0.708 -14.855  1.00  0.00           C  
ATOM   1297  NZ  LYS A 175     -14.885  -0.573 -15.437  1.00  0.00           N  
ATOM   1298  H   LYS A 175     -14.443   4.267 -10.604  1.00  0.00           H  
ATOM   1299  HA  LYS A 175     -15.597   1.750 -11.481  1.00  0.00           H  
ATOM   1300  HB2 LYS A 175     -14.712   3.017 -13.196  1.00  0.00           H  
ATOM   1301  HB3 LYS A 175     -13.402   3.651 -12.230  1.00  0.00           H  
ATOM   1302  HG2 LYS A 175     -12.440   2.328 -13.890  1.00  0.00           H  
ATOM   1303  HG3 LYS A 175     -12.196   1.607 -12.322  1.00  0.00           H  
ATOM   1304  HD2 LYS A 175     -12.649  -0.143 -13.952  1.00  0.00           H  
ATOM   1305  HD3 LYS A 175     -14.045  -0.065 -12.873  1.00  0.00           H  
ATOM   1306  HE2 LYS A 175     -15.260   1.315 -14.547  1.00  0.00           H  
ATOM   1307  HE3 LYS A 175     -13.843   1.273 -15.609  1.00  0.00           H  
ATOM   1308  HZ1 LYS A 175     -14.115  -1.144 -15.755  1.00  0.00           H  
ATOM   1309  HZ2 LYS A 175     -15.412  -1.106 -14.760  1.00  0.00           H  
ATOM   1310  HZ3 LYS A 175     -15.491  -0.413 -16.231  1.00  0.00           H  
ATOM   1311  N   LEU A 176     -12.843   1.612  -9.617  1.00  0.00           N  
ATOM   1312  CA  LEU A 176     -11.956   0.734  -8.859  1.00  0.00           C  
ATOM   1313  C   LEU A 176     -12.504   0.342  -7.471  1.00  0.00           C  
ATOM   1314  O   LEU A 176     -12.095  -0.654  -6.875  1.00  0.00           O  
ATOM   1315  CB  LEU A 176     -10.602   1.446  -8.763  1.00  0.00           C  
ATOM   1316  CG  LEU A 176      -9.985   1.860 -10.104  1.00  0.00           C  
ATOM   1317  CD1 LEU A 176      -8.625   2.510  -9.931  1.00  0.00           C  
ATOM   1318  CD2 LEU A 176      -9.838   0.718 -11.116  1.00  0.00           C  
ATOM   1319  H   LEU A 176     -12.513   2.568  -9.651  1.00  0.00           H  
ATOM   1320  HA  LEU A 176     -11.817  -0.184  -9.414  1.00  0.00           H  
ATOM   1321  HB2 LEU A 176     -10.715   2.356  -8.184  1.00  0.00           H  
ATOM   1322  HB3 LEU A 176      -9.930   0.794  -8.250  1.00  0.00           H  
ATOM   1323  HG  LEU A 176     -10.626   2.647 -10.478  1.00  0.00           H  
ATOM   1324 HD11 LEU A 176      -8.787   3.457  -9.432  1.00  0.00           H  
ATOM   1325 HD12 LEU A 176      -7.967   1.879  -9.337  1.00  0.00           H  
ATOM   1326 HD13 LEU A 176      -8.179   2.707 -10.904  1.00  0.00           H  
ATOM   1327 HD21 LEU A 176      -9.126  -0.013 -10.739  1.00  0.00           H  
ATOM   1328 HD22 LEU A 176     -10.787   0.219 -11.293  1.00  0.00           H  
ATOM   1329 HD23 LEU A 176      -9.481   1.123 -12.061  1.00  0.00           H  
ATOM   1330  N   HIS A 177     -13.473   1.088  -6.964  1.00  0.00           N  
ATOM   1331  CA  HIS A 177     -14.231   0.814  -5.751  1.00  0.00           C  
ATOM   1332  C   HIS A 177     -15.281  -0.266  -6.020  1.00  0.00           C  
ATOM   1333  O   HIS A 177     -16.349  -0.002  -6.579  1.00  0.00           O  
ATOM   1334  CB  HIS A 177     -14.829   2.141  -5.277  1.00  0.00           C  
ATOM   1335  CG  HIS A 177     -15.326   2.162  -3.874  1.00  0.00           C  
ATOM   1336  ND1 HIS A 177     -15.233   1.108  -2.975  1.00  0.00           N  
ATOM   1337  CD2 HIS A 177     -15.627   3.308  -3.206  1.00  0.00           C  
ATOM   1338  CE1 HIS A 177     -15.503   1.649  -1.782  1.00  0.00           C  
ATOM   1339  NE2 HIS A 177     -15.824   2.945  -1.894  1.00  0.00           N  
ATOM   1340  H   HIS A 177     -13.699   1.934  -7.475  1.00  0.00           H  
ATOM   1341  HA  HIS A 177     -13.553   0.446  -4.979  1.00  0.00           H  
ATOM   1342  HB2 HIS A 177     -14.047   2.885  -5.332  1.00  0.00           H  
ATOM   1343  HB3 HIS A 177     -15.633   2.467  -5.923  1.00  0.00           H  
ATOM   1344  HD2 HIS A 177     -15.517   4.307  -3.611  1.00  0.00           H  
ATOM   1345  HE1 HIS A 177     -15.284   1.157  -0.854  1.00  0.00           H  
ATOM   1346  HE2 HIS A 177     -15.909   3.576  -1.105  1.00  0.00           H  
ATOM   1347  N   GLY A 178     -14.924  -1.511  -5.708  1.00  0.00           N  
ATOM   1348  CA  GLY A 178     -15.622  -2.712  -6.165  1.00  0.00           C  
ATOM   1349  C   GLY A 178     -14.888  -3.500  -7.262  1.00  0.00           C  
ATOM   1350  O   GLY A 178     -15.452  -4.451  -7.806  1.00  0.00           O  
ATOM   1351  H   GLY A 178     -14.067  -1.623  -5.177  1.00  0.00           H  
ATOM   1352  HA2 GLY A 178     -15.756  -3.362  -5.305  1.00  0.00           H  
ATOM   1353  HA3 GLY A 178     -16.615  -2.459  -6.538  1.00  0.00           H  
ATOM   1354  N   THR A 179     -13.641  -3.142  -7.597  1.00  0.00           N  
ATOM   1355  CA  THR A 179     -12.793  -3.879  -8.553  1.00  0.00           C  
ATOM   1356  C   THR A 179     -12.181  -5.086  -7.853  1.00  0.00           C  
ATOM   1357  O   THR A 179     -11.313  -4.939  -6.987  1.00  0.00           O  
ATOM   1358  CB  THR A 179     -11.738  -2.950  -9.203  1.00  0.00           C  
ATOM   1359  OG1 THR A 179     -12.299  -2.438 -10.394  1.00  0.00           O  
ATOM   1360  CG2 THR A 179     -10.391  -3.563  -9.592  1.00  0.00           C  
ATOM   1361  H   THR A 179     -13.183  -2.439  -7.030  1.00  0.00           H  
ATOM   1362  HA  THR A 179     -13.417  -4.264  -9.360  1.00  0.00           H  
ATOM   1363  HB  THR A 179     -11.508  -2.117  -8.545  1.00  0.00           H  
ATOM   1364  HG1 THR A 179     -13.107  -1.944 -10.164  1.00  0.00           H  
ATOM   1365 HG21 THR A 179      -9.819  -3.788  -8.690  1.00  0.00           H  
ATOM   1366 HG22 THR A 179     -10.537  -4.466 -10.186  1.00  0.00           H  
ATOM   1367 HG23 THR A 179      -9.822  -2.833 -10.171  1.00  0.00           H  
ATOM   1368  N   VAL A 180     -12.667  -6.288  -8.193  1.00  0.00           N  
ATOM   1369  CA  VAL A 180     -11.957  -7.539  -7.894  1.00  0.00           C  
ATOM   1370  C   VAL A 180     -10.708  -7.634  -8.776  1.00  0.00           C  
ATOM   1371  O   VAL A 180     -10.799  -7.628 -10.005  1.00  0.00           O  
ATOM   1372  CB  VAL A 180     -12.790  -8.832  -8.036  1.00  0.00           C  
ATOM   1373  CG1 VAL A 180     -12.179  -9.940  -7.164  1.00  0.00           C  
ATOM   1374  CG2 VAL A 180     -14.261  -8.678  -7.623  1.00  0.00           C  
ATOM   1375  H   VAL A 180     -13.463  -6.313  -8.811  1.00  0.00           H  
ATOM   1376  HA  VAL A 180     -11.655  -7.478  -6.859  1.00  0.00           H  
ATOM   1377  HB  VAL A 180     -12.744  -9.174  -9.063  1.00  0.00           H  
ATOM   1378 HG11 VAL A 180     -11.137 -10.107  -7.439  1.00  0.00           H  
ATOM   1379 HG12 VAL A 180     -12.237  -9.668  -6.108  1.00  0.00           H  
ATOM   1380 HG13 VAL A 180     -12.726 -10.873  -7.321  1.00  0.00           H  
ATOM   1381 HG21 VAL A 180     -14.327  -8.386  -6.577  1.00  0.00           H  
ATOM   1382 HG22 VAL A 180     -14.759  -7.933  -8.247  1.00  0.00           H  
ATOM   1383 HG23 VAL A 180     -14.775  -9.631  -7.754  1.00  0.00           H  
ATOM   1384  N   VAL A 181      -9.545  -7.714  -8.144  1.00  0.00           N  
ATOM   1385  CA  VAL A 181      -8.216  -7.892  -8.741  1.00  0.00           C  
ATOM   1386  C   VAL A 181      -7.481  -8.978  -7.954  1.00  0.00           C  
ATOM   1387  O   VAL A 181      -7.676  -9.084  -6.744  1.00  0.00           O  
ATOM   1388  CB  VAL A 181      -7.481  -6.536  -8.751  1.00  0.00           C  
ATOM   1389  CG1 VAL A 181      -7.136  -6.047  -7.342  1.00  0.00           C  
ATOM   1390  CG2 VAL A 181      -6.201  -6.593  -9.593  1.00  0.00           C  
ATOM   1391  H   VAL A 181      -9.576  -7.682  -7.130  1.00  0.00           H  
ATOM   1392  HA  VAL A 181      -8.325  -8.228  -9.771  1.00  0.00           H  
ATOM   1393  HB  VAL A 181      -8.139  -5.799  -9.210  1.00  0.00           H  
ATOM   1394 HG11 VAL A 181      -8.013  -6.098  -6.695  1.00  0.00           H  
ATOM   1395 HG12 VAL A 181      -6.353  -6.679  -6.922  1.00  0.00           H  
ATOM   1396 HG13 VAL A 181      -6.806  -5.009  -7.381  1.00  0.00           H  
ATOM   1397 HG21 VAL A 181      -5.466  -7.255  -9.126  1.00  0.00           H  
ATOM   1398 HG22 VAL A 181      -6.432  -6.955 -10.595  1.00  0.00           H  
ATOM   1399 HG23 VAL A 181      -5.779  -5.589  -9.673  1.00  0.00           H  
ATOM   1400  N   GLU A 182      -6.679  -9.813  -8.617  1.00  0.00           N  
ATOM   1401  CA  GLU A 182      -6.142 -11.093  -8.106  1.00  0.00           C  
ATOM   1402  C   GLU A 182      -7.232 -12.071  -7.611  1.00  0.00           C  
ATOM   1403  O   GLU A 182      -7.554 -13.053  -8.284  1.00  0.00           O  
ATOM   1404  CB  GLU A 182      -5.056 -10.851  -7.035  1.00  0.00           C  
ATOM   1405  CG  GLU A 182      -3.703 -10.383  -7.589  1.00  0.00           C  
ATOM   1406  CD  GLU A 182      -3.019 -11.478  -8.435  1.00  0.00           C  
ATOM   1407  OE1 GLU A 182      -2.438 -12.427  -7.852  1.00  0.00           O  
ATOM   1408  OE2 GLU A 182      -3.068 -11.408  -9.688  1.00  0.00           O  
ATOM   1409  H   GLU A 182      -6.557  -9.632  -9.605  1.00  0.00           H  
ATOM   1410  HA  GLU A 182      -5.668 -11.593  -8.947  1.00  0.00           H  
ATOM   1411  HB2 GLU A 182      -5.412 -10.113  -6.327  1.00  0.00           H  
ATOM   1412  HB3 GLU A 182      -4.908 -11.760  -6.454  1.00  0.00           H  
ATOM   1413  HG2 GLU A 182      -3.853  -9.479  -8.182  1.00  0.00           H  
ATOM   1414  HG3 GLU A 182      -3.062 -10.118  -6.745  1.00  0.00           H  
ATOM   1415  N   GLY A 183      -7.805 -11.792  -6.440  1.00  0.00           N  
ATOM   1416  CA  GLY A 183      -8.922 -12.483  -5.787  1.00  0.00           C  
ATOM   1417  C   GLY A 183      -9.519 -11.655  -4.640  1.00  0.00           C  
ATOM   1418  O   GLY A 183      -9.980 -12.221  -3.645  1.00  0.00           O  
ATOM   1419  H   GLY A 183      -7.483 -10.924  -6.026  1.00  0.00           H  
ATOM   1420  HA2 GLY A 183      -9.710 -12.672  -6.519  1.00  0.00           H  
ATOM   1421  HA3 GLY A 183      -8.578 -13.438  -5.387  1.00  0.00           H  
ATOM   1422  N   ARG A 184      -9.461 -10.318  -4.738  1.00  0.00           N  
ATOM   1423  CA  ARG A 184      -9.796  -9.361  -3.691  1.00  0.00           C  
ATOM   1424  C   ARG A 184     -10.387  -8.102  -4.280  1.00  0.00           C  
ATOM   1425  O   ARG A 184      -9.970  -7.672  -5.349  1.00  0.00           O  
ATOM   1426  CB  ARG A 184      -8.528  -8.927  -2.957  1.00  0.00           C  
ATOM   1427  CG  ARG A 184      -8.826  -8.647  -1.487  1.00  0.00           C  
ATOM   1428  CD  ARG A 184      -9.148  -9.885  -0.637  1.00  0.00           C  
ATOM   1429  NE  ARG A 184      -7.976 -10.762  -0.461  1.00  0.00           N  
ATOM   1430  CZ  ARG A 184      -7.936 -12.078  -0.360  1.00  0.00           C  
ATOM   1431  NH1 ARG A 184      -8.955 -12.839  -0.635  1.00  0.00           N  
ATOM   1432  NH2 ARG A 184      -6.831 -12.646   0.032  1.00  0.00           N  
ATOM   1433  H   ARG A 184      -9.170  -9.882  -5.606  1.00  0.00           H  
ATOM   1434  HA  ARG A 184     -10.526  -9.806  -3.016  1.00  0.00           H  
ATOM   1435  HB2 ARG A 184      -7.723  -9.638  -3.113  1.00  0.00           H  
ATOM   1436  HB3 ARG A 184      -8.165  -7.990  -3.386  1.00  0.00           H  
ATOM   1437  HG2 ARG A 184      -7.959  -8.143  -1.073  1.00  0.00           H  
ATOM   1438  HG3 ARG A 184      -9.680  -7.958  -1.461  1.00  0.00           H  
ATOM   1439  HD2 ARG A 184      -9.472  -9.547   0.349  1.00  0.00           H  
ATOM   1440  HD3 ARG A 184      -9.976 -10.436  -1.084  1.00  0.00           H  
ATOM   1441  HE  ARG A 184      -7.089 -10.319  -0.263  1.00  0.00           H  
ATOM   1442 HH11 ARG A 184      -9.768 -12.417  -1.059  1.00  0.00           H  
ATOM   1443 HH12 ARG A 184      -8.887 -13.838  -0.553  1.00  0.00           H  
ATOM   1444 HH21 ARG A 184      -6.057 -12.055   0.307  1.00  0.00           H  
ATOM   1445 HH22 ARG A 184      -6.767 -13.643   0.140  1.00  0.00           H  
ATOM   1446  N   LYS A 185     -11.297  -7.483  -3.542  1.00  0.00           N  
ATOM   1447  CA  LYS A 185     -12.127  -6.388  -4.033  1.00  0.00           C  
ATOM   1448  C   LYS A 185     -11.811  -5.050  -3.368  1.00  0.00           C  
ATOM   1449  O   LYS A 185     -12.195  -4.842  -2.217  1.00  0.00           O  
ATOM   1450  CB  LYS A 185     -13.593  -6.845  -3.909  1.00  0.00           C  
ATOM   1451  CG  LYS A 185     -14.581  -6.047  -4.766  1.00  0.00           C  
ATOM   1452  CD  LYS A 185     -15.998  -6.606  -4.555  1.00  0.00           C  
ATOM   1453  CE  LYS A 185     -17.026  -5.978  -5.504  1.00  0.00           C  
ATOM   1454  NZ  LYS A 185     -18.370  -6.593  -5.337  1.00  0.00           N  
ATOM   1455  H   LYS A 185     -11.514  -7.931  -2.668  1.00  0.00           H  
ATOM   1456  HA  LYS A 185     -11.856  -6.278  -5.069  1.00  0.00           H  
ATOM   1457  HB2 LYS A 185     -13.658  -7.888  -4.222  1.00  0.00           H  
ATOM   1458  HB3 LYS A 185     -13.896  -6.793  -2.862  1.00  0.00           H  
ATOM   1459  HG2 LYS A 185     -14.545  -4.995  -4.491  1.00  0.00           H  
ATOM   1460  HG3 LYS A 185     -14.303  -6.144  -5.814  1.00  0.00           H  
ATOM   1461  HD2 LYS A 185     -15.983  -7.684  -4.726  1.00  0.00           H  
ATOM   1462  HD3 LYS A 185     -16.302  -6.419  -3.520  1.00  0.00           H  
ATOM   1463  HE2 LYS A 185     -17.083  -4.904  -5.303  1.00  0.00           H  
ATOM   1464  HE3 LYS A 185     -16.684  -6.115  -6.533  1.00  0.00           H  
ATOM   1465  HZ1 LYS A 185     -18.350  -7.583  -5.534  1.00  0.00           H  
ATOM   1466  HZ2 LYS A 185     -18.723  -6.473  -4.397  1.00  0.00           H  
ATOM   1467  HZ3 LYS A 185     -19.036  -6.174  -5.970  1.00  0.00           H  
ATOM   1468  N   ILE A 186     -11.091  -4.162  -4.070  1.00  0.00           N  
ATOM   1469  CA  ILE A 186     -10.662  -2.866  -3.506  1.00  0.00           C  
ATOM   1470  C   ILE A 186     -11.874  -2.056  -3.018  1.00  0.00           C  
ATOM   1471  O   ILE A 186     -12.855  -1.885  -3.739  1.00  0.00           O  
ATOM   1472  CB  ILE A 186      -9.808  -2.019  -4.487  1.00  0.00           C  
ATOM   1473  CG1 ILE A 186      -8.541  -2.763  -4.959  1.00  0.00           C  
ATOM   1474  CG2 ILE A 186      -9.413  -0.683  -3.831  1.00  0.00           C  
ATOM   1475  CD1 ILE A 186      -7.504  -1.859  -5.643  1.00  0.00           C  
ATOM   1476  H   ILE A 186     -10.850  -4.405  -5.024  1.00  0.00           H  
ATOM   1477  HA  ILE A 186     -10.040  -3.082  -2.638  1.00  0.00           H  
ATOM   1478  HB  ILE A 186     -10.404  -1.786  -5.366  1.00  0.00           H  
ATOM   1479 HG12 ILE A 186      -8.065  -3.230  -4.101  1.00  0.00           H  
ATOM   1480 HG13 ILE A 186      -8.837  -3.553  -5.652  1.00  0.00           H  
ATOM   1481 HG21 ILE A 186     -10.288  -0.129  -3.506  1.00  0.00           H  
ATOM   1482 HG22 ILE A 186      -8.751  -0.861  -2.986  1.00  0.00           H  
ATOM   1483 HG23 ILE A 186      -8.912  -0.050  -4.559  1.00  0.00           H  
ATOM   1484 HD11 ILE A 186      -8.011  -1.168  -6.327  1.00  0.00           H  
ATOM   1485 HD12 ILE A 186      -6.963  -1.282  -4.889  1.00  0.00           H  
ATOM   1486 HD13 ILE A 186      -6.791  -2.473  -6.187  1.00  0.00           H  
ATOM   1487  N   GLU A 187     -11.761  -1.506  -1.811  1.00  0.00           N  
ATOM   1488  CA  GLU A 187     -12.640  -0.495  -1.234  1.00  0.00           C  
ATOM   1489  C   GLU A 187     -11.877   0.837  -1.145  1.00  0.00           C  
ATOM   1490  O   GLU A 187     -11.135   1.074  -0.187  1.00  0.00           O  
ATOM   1491  CB  GLU A 187     -13.151  -0.954   0.142  1.00  0.00           C  
ATOM   1492  CG  GLU A 187     -14.052  -2.192   0.055  1.00  0.00           C  
ATOM   1493  CD  GLU A 187     -14.641  -2.531   1.437  1.00  0.00           C  
ATOM   1494  OE1 GLU A 187     -13.990  -3.264   2.219  1.00  0.00           O  
ATOM   1495  OE2 GLU A 187     -15.769  -2.076   1.751  1.00  0.00           O  
ATOM   1496  H   GLU A 187     -10.889  -1.683  -1.324  1.00  0.00           H  
ATOM   1497  HA  GLU A 187     -13.504  -0.355  -1.878  1.00  0.00           H  
ATOM   1498  HB2 GLU A 187     -12.302  -1.175   0.793  1.00  0.00           H  
ATOM   1499  HB3 GLU A 187     -13.724  -0.139   0.587  1.00  0.00           H  
ATOM   1500  HG2 GLU A 187     -14.856  -1.995  -0.656  1.00  0.00           H  
ATOM   1501  HG3 GLU A 187     -13.470  -3.041  -0.316  1.00  0.00           H  
ATOM   1502  N   VAL A 188     -11.985   1.690  -2.172  1.00  0.00           N  
ATOM   1503  CA  VAL A 188     -11.333   3.015  -2.157  1.00  0.00           C  
ATOM   1504  C   VAL A 188     -12.132   3.989  -1.279  1.00  0.00           C  
ATOM   1505  O   VAL A 188     -13.333   3.821  -1.098  1.00  0.00           O  
ATOM   1506  CB  VAL A 188     -11.038   3.581  -3.580  1.00  0.00           C  
ATOM   1507  CG1 VAL A 188     -10.631   2.518  -4.621  1.00  0.00           C  
ATOM   1508  CG2 VAL A 188     -12.142   4.455  -4.134  1.00  0.00           C  
ATOM   1509  H   VAL A 188     -12.641   1.470  -2.906  1.00  0.00           H  
ATOM   1510  HA  VAL A 188     -10.389   2.873  -1.656  1.00  0.00           H  
ATOM   1511  HB  VAL A 188     -10.218   4.278  -3.528  1.00  0.00           H  
ATOM   1512 HG11 VAL A 188      -9.729   2.017  -4.272  1.00  0.00           H  
ATOM   1513 HG12 VAL A 188     -11.423   1.784  -4.766  1.00  0.00           H  
ATOM   1514 HG13 VAL A 188     -10.409   2.974  -5.592  1.00  0.00           H  
ATOM   1515 HG21 VAL A 188     -13.098   4.032  -3.867  1.00  0.00           H  
ATOM   1516 HG22 VAL A 188     -12.045   5.456  -3.700  1.00  0.00           H  
ATOM   1517 HG23 VAL A 188     -12.031   4.504  -5.214  1.00  0.00           H  
ATOM   1518  N   ASN A 189     -11.517   5.034  -0.730  1.00  0.00           N  
ATOM   1519  CA  ASN A 189     -12.228   6.078   0.013  1.00  0.00           C  
ATOM   1520  C   ASN A 189     -11.525   7.430  -0.093  1.00  0.00           C  
ATOM   1521  O   ASN A 189     -10.299   7.521  -0.167  1.00  0.00           O  
ATOM   1522  CB  ASN A 189     -12.325   5.712   1.502  1.00  0.00           C  
ATOM   1523  CG  ASN A 189     -13.243   4.546   1.828  1.00  0.00           C  
ATOM   1524  OD1 ASN A 189     -12.819   3.429   2.093  1.00  0.00           O  
ATOM   1525  ND2 ASN A 189     -14.541   4.767   1.862  1.00  0.00           N  
ATOM   1526  H   ASN A 189     -10.513   5.131  -0.843  1.00  0.00           H  
ATOM   1527  HA  ASN A 189     -13.237   6.192  -0.394  1.00  0.00           H  
ATOM   1528  HB2 ASN A 189     -11.332   5.506   1.882  1.00  0.00           H  
ATOM   1529  HB3 ASN A 189     -12.698   6.583   2.039  1.00  0.00           H  
ATOM   1530 HD21 ASN A 189     -14.930   5.679   1.690  1.00  0.00           H  
ATOM   1531 HD22 ASN A 189     -15.121   3.980   2.107  1.00  0.00           H  
ATOM   1532  N   ASN A 190     -12.312   8.496   0.013  1.00  0.00           N  
ATOM   1533  CA  ASN A 190     -11.773   9.836   0.196  1.00  0.00           C  
ATOM   1534  C   ASN A 190     -10.947   9.897   1.504  1.00  0.00           C  
ATOM   1535  O   ASN A 190     -11.306   9.271   2.512  1.00  0.00           O  
ATOM   1536  CB  ASN A 190     -12.950  10.821   0.192  1.00  0.00           C  
ATOM   1537  CG  ASN A 190     -12.495  12.262   0.087  1.00  0.00           C  
ATOM   1538  OD1 ASN A 190     -12.489  13.015   1.048  1.00  0.00           O  
ATOM   1539  ND2 ASN A 190     -12.095  12.684  -1.088  1.00  0.00           N  
ATOM   1540  H   ASN A 190     -13.297   8.342   0.163  1.00  0.00           H  
ATOM   1541  HA  ASN A 190     -11.122  10.031  -0.661  1.00  0.00           H  
ATOM   1542  HB2 ASN A 190     -13.599  10.612  -0.660  1.00  0.00           H  
ATOM   1543  HB3 ASN A 190     -13.536  10.696   1.103  1.00  0.00           H  
ATOM   1544 HD21 ASN A 190     -12.113  12.047  -1.888  1.00  0.00           H  
ATOM   1545 HD22 ASN A 190     -11.795  13.643  -1.175  1.00  0.00           H  
ATOM   1546  N   ALA A 191      -9.817  10.604   1.511  1.00  0.00           N  
ATOM   1547  CA  ALA A 191      -8.966  10.618   2.699  1.00  0.00           C  
ATOM   1548  C   ALA A 191      -9.368  11.658   3.755  1.00  0.00           C  
ATOM   1549  O   ALA A 191      -9.941  12.711   3.461  1.00  0.00           O  
ATOM   1550  CB  ALA A 191      -7.515  10.805   2.282  1.00  0.00           C  
ATOM   1551  H   ALA A 191      -9.513  11.095   0.678  1.00  0.00           H  
ATOM   1552  HA  ALA A 191      -9.019   9.639   3.168  1.00  0.00           H  
ATOM   1553  HB1 ALA A 191      -7.239   9.980   1.626  1.00  0.00           H  
ATOM   1554  HB2 ALA A 191      -7.381  11.762   1.784  1.00  0.00           H  
ATOM   1555  HB3 ALA A 191      -6.890  10.773   3.182  1.00  0.00           H  
ATOM   1556  N   THR A 192      -8.944  11.381   4.985  1.00  0.00           N  
ATOM   1557  CA  THR A 192      -8.657  12.369   6.034  1.00  0.00           C  
ATOM   1558  C   THR A 192      -7.133  12.492   6.139  1.00  0.00           C  
ATOM   1559  O   THR A 192      -6.445  11.524   5.819  1.00  0.00           O  
ATOM   1560  CB  THR A 192      -9.304  11.891   7.343  1.00  0.00           C  
ATOM   1561  OG1 THR A 192      -9.778  12.998   8.076  1.00  0.00           O  
ATOM   1562  CG2 THR A 192      -8.393  11.073   8.242  1.00  0.00           C  
ATOM   1563  H   THR A 192      -8.474  10.486   5.094  1.00  0.00           H  
ATOM   1564  HA  THR A 192      -9.073  13.339   5.760  1.00  0.00           H  
ATOM   1565  HB  THR A 192     -10.121  11.214   7.088  1.00  0.00           H  
ATOM   1566  HG1 THR A 192     -10.268  12.657   8.845  1.00  0.00           H  
ATOM   1567 HG21 THR A 192      -7.978  10.275   7.629  1.00  0.00           H  
ATOM   1568 HG22 THR A 192      -7.597  11.689   8.663  1.00  0.00           H  
ATOM   1569 HG23 THR A 192      -8.983  10.631   9.047  1.00  0.00           H  
ATOM   1570  N   ALA A 193      -6.561  13.615   6.575  1.00  0.00           N  
ATOM   1571  CA  ALA A 193      -5.106  13.835   6.493  1.00  0.00           C  
ATOM   1572  C   ALA A 193      -4.501  14.531   7.731  1.00  0.00           C  
ATOM   1573  O   ALA A 193      -4.276  15.743   7.733  1.00  0.00           O  
ATOM   1574  CB  ALA A 193      -4.805  14.571   5.175  1.00  0.00           C  
ATOM   1575  H   ALA A 193      -7.162  14.377   6.864  1.00  0.00           H  
ATOM   1576  HA  ALA A 193      -4.590  12.877   6.425  1.00  0.00           H  
ATOM   1577  HB1 ALA A 193      -5.143  13.969   4.333  1.00  0.00           H  
ATOM   1578  HB2 ALA A 193      -5.319  15.534   5.157  1.00  0.00           H  
ATOM   1579  HB3 ALA A 193      -3.731  14.730   5.076  1.00  0.00           H  
ATOM   1580  N   ARG A 194      -4.179  13.810   8.817  1.00  0.00           N  
ATOM   1581  CA  ARG A 194      -4.458  12.395   9.176  1.00  0.00           C  
ATOM   1582  C   ARG A 194      -5.238  12.285  10.511  1.00  0.00           C  
ATOM   1583  O   ARG A 194      -5.582  11.197  10.966  1.00  0.00           O  
ATOM   1584  CB  ARG A 194      -3.114  11.614   9.135  1.00  0.00           C  
ATOM   1585  CG  ARG A 194      -3.101  10.210   9.761  1.00  0.00           C  
ATOM   1586  CD  ARG A 194      -1.761   9.509   9.530  1.00  0.00           C  
ATOM   1587  NE  ARG A 194      -0.724   9.958  10.477  1.00  0.00           N  
ATOM   1588  CZ  ARG A 194      -0.568   9.543  11.723  1.00  0.00           C  
ATOM   1589  NH1 ARG A 194      -1.379   8.690  12.283  1.00  0.00           N  
ATOM   1590  NH2 ARG A 194       0.423   9.989  12.442  1.00  0.00           N  
ATOM   1591  H   ARG A 194      -3.659  14.367   9.483  1.00  0.00           H  
ATOM   1592  HA  ARG A 194      -5.114  11.939   8.436  1.00  0.00           H  
ATOM   1593  HB2 ARG A 194      -2.823  11.525   8.089  1.00  0.00           H  
ATOM   1594  HB3 ARG A 194      -2.322  12.172   9.628  1.00  0.00           H  
ATOM   1595  HG2 ARG A 194      -3.266  10.282  10.836  1.00  0.00           H  
ATOM   1596  HG3 ARG A 194      -3.896   9.605   9.332  1.00  0.00           H  
ATOM   1597  HD2 ARG A 194      -1.907   8.438   9.656  1.00  0.00           H  
ATOM   1598  HD3 ARG A 194      -1.429   9.680   8.503  1.00  0.00           H  
ATOM   1599  HE  ARG A 194      -0.048  10.628  10.142  1.00  0.00           H  
ATOM   1600 HH11 ARG A 194      -2.188   8.338  11.763  1.00  0.00           H  
ATOM   1601 HH12 ARG A 194      -1.231   8.383  13.227  1.00  0.00           H  
ATOM   1602 HH21 ARG A 194       1.081  10.640  12.050  1.00  0.00           H  
ATOM   1603 HH22 ARG A 194       0.543   9.670  13.387  1.00  0.00           H  
ATOM   1604  N   VAL A 195      -5.559  13.429  11.115  1.00  0.00           N  
ATOM   1605  CA  VAL A 195      -6.063  13.600  12.495  1.00  0.00           C  
ATOM   1606  C   VAL A 195      -7.395  14.377  12.539  1.00  0.00           C  
ATOM   1607  O   VAL A 195      -7.732  15.087  11.589  1.00  0.00           O  
ATOM   1608  CB  VAL A 195      -4.993  14.294  13.369  1.00  0.00           C  
ATOM   1609  CG1 VAL A 195      -3.766  13.393  13.554  1.00  0.00           C  
ATOM   1610  CG2 VAL A 195      -4.536  15.653  12.815  1.00  0.00           C  
ATOM   1611  H   VAL A 195      -5.372  14.258  10.569  1.00  0.00           H  
ATOM   1612  HA  VAL A 195      -6.253  12.617  12.921  1.00  0.00           H  
ATOM   1613  HB  VAL A 195      -5.404  14.474  14.360  1.00  0.00           H  
ATOM   1614 HG11 VAL A 195      -4.076  12.433  13.961  1.00  0.00           H  
ATOM   1615 HG12 VAL A 195      -3.249  13.234  12.607  1.00  0.00           H  
ATOM   1616 HG13 VAL A 195      -3.080  13.856  14.261  1.00  0.00           H  
ATOM   1617 HG21 VAL A 195      -4.022  15.530  11.863  1.00  0.00           H  
ATOM   1618 HG22 VAL A 195      -5.394  16.308  12.684  1.00  0.00           H  
ATOM   1619 HG23 VAL A 195      -3.853  16.121  13.521  1.00  0.00           H  
ATOM   1620  N   MET A 196      -8.178  14.326  13.626  1.00  0.00           N  
ATOM   1621  CA  MET A 196      -8.090  13.433  14.805  1.00  0.00           C  
ATOM   1622  C   MET A 196      -8.346  11.947  14.491  1.00  0.00           C  
ATOM   1623  O   MET A 196      -9.125  11.638  13.560  1.00  0.00           O  
ATOM   1624  CB  MET A 196      -9.020  13.945  15.924  1.00  0.00           C  
ATOM   1625  CG  MET A 196     -10.516  13.869  15.592  1.00  0.00           C  
ATOM   1626  SD  MET A 196     -11.583  14.504  16.917  1.00  0.00           S  
ATOM   1627  CE  MET A 196     -13.205  14.208  16.165  1.00  0.00           C  
ATOM   1628  OXT MET A 196      -7.736  11.098  15.178  1.00  0.00           O  
ATOM   1629  H   MET A 196      -9.009  14.890  13.538  1.00  0.00           H  
ATOM   1630  HA  MET A 196      -7.080  13.482  15.206  1.00  0.00           H  
ATOM   1631  HB2 MET A 196      -8.842  13.355  16.823  1.00  0.00           H  
ATOM   1632  HB3 MET A 196      -8.761  14.980  16.150  1.00  0.00           H  
ATOM   1633  HG2 MET A 196     -10.707  14.444  14.687  1.00  0.00           H  
ATOM   1634  HG3 MET A 196     -10.788  12.830  15.405  1.00  0.00           H  
ATOM   1635  HE1 MET A 196     -13.278  14.744  15.215  1.00  0.00           H  
ATOM   1636  HE2 MET A 196     -13.338  13.143  15.979  1.00  0.00           H  
ATOM   1637  HE3 MET A 196     -13.992  14.552  16.839  1.00  0.00           H  
TER    1638      MET A 196                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  O5'   U B 197      -0.024 -15.262   8.498  1.00  0.00           O  
ATOM      2  C5'   U B 197      -0.993 -14.273   8.163  1.00  0.00           C  
ATOM      3  C4'   U B 197      -0.663 -12.901   8.788  1.00  0.00           C  
ATOM      4  O4'   U B 197       0.524 -12.326   8.243  1.00  0.00           O  
ATOM      5  C3'   U B 197      -1.789 -11.890   8.532  1.00  0.00           C  
ATOM      6  O3'   U B 197      -2.246 -11.325   9.752  1.00  0.00           O  
ATOM      7  C2'   U B 197      -1.151 -10.818   7.640  1.00  0.00           C  
ATOM      8  O2'   U B 197      -0.804  -9.649   8.370  1.00  0.00           O  
ATOM      9  C1'   U B 197       0.178 -11.447   7.176  1.00  0.00           C  
ATOM     10  N1    U B 197       0.243 -12.166   5.856  1.00  0.00           N  
ATOM     11  C2    U B 197       1.500 -12.662   5.455  1.00  0.00           C  
ATOM     12  O2    U B 197       2.514 -12.621   6.150  1.00  0.00           O  
ATOM     13  N3    U B 197       1.592 -13.223   4.199  1.00  0.00           N  
ATOM     14  C4    U B 197       0.572 -13.329   3.291  1.00  0.00           C  
ATOM     15  O4    U B 197       0.774 -13.836   2.189  1.00  0.00           O  
ATOM     16  C5    U B 197      -0.694 -12.810   3.756  1.00  0.00           C  
ATOM     17  C6    U B 197      -0.835 -12.258   4.993  1.00  0.00           C  
ATOM     18  H5'   U B 197      -1.967 -14.598   8.535  1.00  0.00           H  
ATOM     19 H5''   U B 197      -1.064 -14.184   7.080  1.00  0.00           H  
ATOM     20  H4'   U B 197      -0.544 -13.032   9.865  1.00  0.00           H  
ATOM     21  H3'   U B 197      -2.598 -12.353   7.967  1.00  0.00           H  
ATOM     22  H2'   U B 197      -1.840 -10.549   6.838  1.00  0.00           H  
ATOM     23 HO2'   U B 197      -1.626  -9.198   8.633  1.00  0.00           H  
ATOM     24  H1'   U B 197       0.918 -10.641   7.120  1.00  0.00           H  
ATOM     25  H3    U B 197       2.491 -13.565   3.913  1.00  0.00           H  
ATOM     26  H5    U B 197      -1.532 -12.870   3.075  1.00  0.00           H  
ATOM     27  H6    U B 197      -1.811 -11.899   5.284  1.00  0.00           H  
ATOM     28 HO5'   U B 197      -0.021 -15.411   9.465  1.00  0.00           H  
ATOM     29  P     G B 198      -3.634 -11.739  10.415  1.00  0.00           P  
ATOM     30  OP1   G B 198      -3.424 -11.789  11.881  1.00  0.00           O  
ATOM     31  OP2   G B 198      -4.187 -12.931   9.728  1.00  0.00           O  
ATOM     32  O5'   G B 198      -4.577 -10.480  10.096  1.00  0.00           O  
ATOM     33  C5'   G B 198      -4.741  -9.954   8.788  1.00  0.00           C  
ATOM     34  C4'   G B 198      -6.058  -9.154   8.734  1.00  0.00           C  
ATOM     35  O4'   G B 198      -6.372  -8.740   7.404  1.00  0.00           O  
ATOM     36  C3'   G B 198      -7.293  -9.936   9.210  1.00  0.00           C  
ATOM     37  O3'   G B 198      -8.335  -9.048   9.617  1.00  0.00           O  
ATOM     38  C2'   G B 198      -7.665 -10.639   7.906  1.00  0.00           C  
ATOM     39  O2'   G B 198      -8.991 -11.153   7.895  1.00  0.00           O  
ATOM     40  C1'   G B 198      -7.434  -9.532   6.875  1.00  0.00           C  
ATOM     41  N9    G B 198      -7.126 -10.039   5.511  1.00  0.00           N  
ATOM     42  C8    G B 198      -7.019 -11.341   5.076  1.00  0.00           C  
ATOM     43  N7    G B 198      -6.648 -11.468   3.830  1.00  0.00           N  
ATOM     44  C5    G B 198      -6.539 -10.145   3.381  1.00  0.00           C  
ATOM     45  C6    G B 198      -6.155  -9.596   2.100  1.00  0.00           C  
ATOM     46  O6    G B 198      -5.781 -10.169   1.077  1.00  0.00           O  
ATOM     47  N1    G B 198      -6.241  -8.223   2.048  1.00  0.00           N  
ATOM     48  C2    G B 198      -6.628  -7.453   3.082  1.00  0.00           C  
ATOM     49  N2    G B 198      -6.667  -6.168   2.845  1.00  0.00           N  
ATOM     50  N3    G B 198      -6.980  -7.904   4.280  1.00  0.00           N  
ATOM     51  C4    G B 198      -6.902  -9.269   4.384  1.00  0.00           C  
ATOM     52  H5'   G B 198      -4.711 -10.742   8.028  1.00  0.00           H  
ATOM     53 H5''   G B 198      -3.913  -9.279   8.573  1.00  0.00           H  
ATOM     54  H4'   G B 198      -5.918  -8.281   9.364  1.00  0.00           H  
ATOM     55  H3'   G B 198      -7.055 -10.670   9.980  1.00  0.00           H  
ATOM     56  H2'   G B 198      -6.949 -11.448   7.754  1.00  0.00           H  
ATOM     57 HO2'   G B 198      -9.565 -10.523   8.374  1.00  0.00           H  
ATOM     58  H1'   G B 198      -8.335  -8.915   6.825  1.00  0.00           H  
ATOM     59  H8    G B 198      -7.191 -12.190   5.730  1.00  0.00           H  
ATOM     60  H1    G B 198      -5.988  -7.744   1.199  1.00  0.00           H  
ATOM     61  H21   G B 198      -6.307  -5.838   1.961  1.00  0.00           H  
ATOM     62  H22   G B 198      -6.909  -5.521   3.588  1.00  0.00           H  
ATOM     63  P     C B 199      -8.461  -8.551  11.138  1.00  0.00           P  
ATOM     64  OP1   C B 199      -8.377  -9.742  12.019  1.00  0.00           O  
ATOM     65  OP2   C B 199      -9.668  -7.693  11.233  1.00  0.00           O  
ATOM     66  O5'   C B 199      -7.163  -7.643  11.422  1.00  0.00           O  
ATOM     67  C5'   C B 199      -7.000  -6.353  10.849  1.00  0.00           C  
ATOM     68  C4'   C B 199      -5.739  -5.685  11.412  1.00  0.00           C  
ATOM     69  O4'   C B 199      -4.558  -6.368  10.998  1.00  0.00           O  
ATOM     70  C3'   C B 199      -5.605  -4.216  10.953  1.00  0.00           C  
ATOM     71  O3'   C B 199      -5.430  -3.354  12.072  1.00  0.00           O  
ATOM     72  C2'   C B 199      -4.323  -4.251  10.107  1.00  0.00           C  
ATOM     73  O2'   C B 199      -3.595  -3.033  10.106  1.00  0.00           O  
ATOM     74  C1'   C B 199      -3.554  -5.392  10.770  1.00  0.00           C  
ATOM     75  N1    C B 199      -2.447  -5.914   9.920  1.00  0.00           N  
ATOM     76  C2    C B 199      -1.115  -5.730  10.328  1.00  0.00           C  
ATOM     77  O2    C B 199      -0.834  -5.259  11.432  1.00  0.00           O  
ATOM     78  N3    C B 199      -0.082  -6.056   9.506  1.00  0.00           N  
ATOM     79  C4    C B 199      -0.371  -6.577   8.329  1.00  0.00           C  
ATOM     80  N4    C B 199       0.629  -6.740   7.514  1.00  0.00           N  
ATOM     81  C5    C B 199      -1.692  -6.821   7.880  1.00  0.00           C  
ATOM     82  C6    C B 199      -2.713  -6.480   8.700  1.00  0.00           C  
ATOM     83  H5'   C B 199      -7.865  -5.736  11.098  1.00  0.00           H  
ATOM     84 H5''   C B 199      -6.929  -6.427   9.765  1.00  0.00           H  
ATOM     85  H4'   C B 199      -5.798  -5.702  12.503  1.00  0.00           H  
ATOM     86  H3'   C B 199      -6.447  -3.903  10.337  1.00  0.00           H  
ATOM     87  H2'   C B 199      -4.588  -4.532   9.083  1.00  0.00           H  
ATOM     88 HO2'   C B 199      -3.766  -2.597  10.960  1.00  0.00           H  
ATOM     89  H1'   C B 199      -3.165  -5.035  11.729  1.00  0.00           H  
ATOM     90  H41   C B 199       1.537  -6.489   7.839  1.00  0.00           H  
ATOM     91  H42   C B 199       0.422  -6.920   6.539  1.00  0.00           H  
ATOM     92  H5    C B 199      -1.873  -7.261   6.916  1.00  0.00           H  
ATOM     93  H6    C B 199      -3.744  -6.638   8.401  1.00  0.00           H  
ATOM     94  P     A B 200      -6.696  -2.762  12.867  1.00  0.00           P  
ATOM     95  OP1   A B 200      -6.193  -2.067  14.076  1.00  0.00           O  
ATOM     96  OP2   A B 200      -7.707  -3.828  13.029  1.00  0.00           O  
ATOM     97  O5'   A B 200      -7.289  -1.672  11.842  1.00  0.00           O  
ATOM     98  C5'   A B 200      -6.613  -0.440  11.615  1.00  0.00           C  
ATOM     99  C4'   A B 200      -7.269   0.439  10.536  1.00  0.00           C  
ATOM    100  O4'   A B 200      -7.139  -0.162   9.255  1.00  0.00           O  
ATOM    101  C3'   A B 200      -8.766   0.725  10.760  1.00  0.00           C  
ATOM    102  O3'   A B 200      -9.179   1.974  10.216  1.00  0.00           O  
ATOM    103  C2'   A B 200      -9.420  -0.392   9.962  1.00  0.00           C  
ATOM    104  O2'   A B 200     -10.722  -0.074   9.483  1.00  0.00           O  
ATOM    105  C1'   A B 200      -8.412  -0.629   8.829  1.00  0.00           C  
ATOM    106  N9    A B 200      -8.357  -2.054   8.437  1.00  0.00           N  
ATOM    107  C8    A B 200      -8.706  -3.169   9.161  1.00  0.00           C  
ATOM    108  N7    A B 200      -8.681  -4.285   8.484  1.00  0.00           N  
ATOM    109  C5    A B 200      -8.269  -3.865   7.211  1.00  0.00           C  
ATOM    110  C6    A B 200      -8.032  -4.522   5.983  1.00  0.00           C  
ATOM    111  N6    A B 200      -8.217  -5.817   5.840  1.00  0.00           N  
ATOM    112  N1    A B 200      -7.592  -3.862   4.903  1.00  0.00           N  
ATOM    113  C2    A B 200      -7.415  -2.548   5.036  1.00  0.00           C  
ATOM    114  N3    A B 200      -7.633  -1.789   6.104  1.00  0.00           N  
ATOM    115  C4    A B 200      -8.050  -2.516   7.178  1.00  0.00           C  
ATOM    116  H5'   A B 200      -5.582  -0.638  11.317  1.00  0.00           H  
ATOM    117 H5''   A B 200      -6.589   0.129  12.546  1.00  0.00           H  
ATOM    118  H4'   A B 200      -6.727   1.379  10.536  1.00  0.00           H  
ATOM    119  H3'   A B 200      -9.041   0.623  11.808  1.00  0.00           H  
ATOM    120  H2'   A B 200      -9.475  -1.248  10.628  1.00  0.00           H  
ATOM    121 HO2'   A B 200     -10.751   0.893   9.348  1.00  0.00           H  
ATOM    122  H1'   A B 200      -8.720  -0.035   7.965  1.00  0.00           H  
ATOM    123  H8    A B 200      -8.977  -3.117  10.209  1.00  0.00           H  
ATOM    124  H61   A B 200      -7.932  -6.318   5.011  1.00  0.00           H  
ATOM    125  H62   A B 200      -8.526  -6.319   6.657  1.00  0.00           H  
ATOM    126  H2    A B 200      -7.052  -1.987   4.181  1.00  0.00           H  
ATOM    127  P     U B 201      -8.914   3.348  10.983  1.00  0.00           P  
ATOM    128  OP1   U B 201      -7.939   3.128  12.076  1.00  0.00           O  
ATOM    129  OP2   U B 201     -10.227   3.959  11.298  1.00  0.00           O  
ATOM    130  O5'   U B 201      -8.217   4.230   9.840  1.00  0.00           O  
ATOM    131  C5'   U B 201      -6.983   3.844   9.255  1.00  0.00           C  
ATOM    132  C4'   U B 201      -6.235   5.005   8.582  1.00  0.00           C  
ATOM    133  O4'   U B 201      -6.682   5.328   7.268  1.00  0.00           O  
ATOM    134  C3'   U B 201      -6.293   6.286   9.426  1.00  0.00           C  
ATOM    135  O3'   U B 201      -5.055   6.985   9.360  1.00  0.00           O  
ATOM    136  C2'   U B 201      -7.454   7.028   8.743  1.00  0.00           C  
ATOM    137  O2'   U B 201      -7.384   8.430   8.961  1.00  0.00           O  
ATOM    138  C1'   U B 201      -7.346   6.593   7.271  1.00  0.00           C  
ATOM    139  N1    U B 201      -8.660   6.453   6.580  1.00  0.00           N  
ATOM    140  C2    U B 201      -8.922   7.251   5.455  1.00  0.00           C  
ATOM    141  O2    U B 201      -8.167   8.143   5.071  1.00  0.00           O  
ATOM    142  N3    U B 201     -10.086   7.010   4.752  1.00  0.00           N  
ATOM    143  C4    U B 201     -11.063   6.120   5.144  1.00  0.00           C  
ATOM    144  O4    U B 201     -12.131   6.062   4.551  1.00  0.00           O  
ATOM    145  C5    U B 201     -10.722   5.308   6.290  1.00  0.00           C  
ATOM    146  C6    U B 201      -9.562   5.488   6.970  1.00  0.00           C  
ATOM    147  H5'   U B 201      -7.139   3.043   8.528  1.00  0.00           H  
ATOM    148 H5''   U B 201      -6.327   3.469  10.041  1.00  0.00           H  
ATOM    149  H4'   U B 201      -5.212   4.665   8.500  1.00  0.00           H  
ATOM    150  H3'   U B 201      -6.559   6.078  10.465  1.00  0.00           H  
ATOM    151  H2'   U B 201      -8.386   6.644   9.158  1.00  0.00           H  
ATOM    152 HO2'   U B 201      -8.078   8.874   8.425  1.00  0.00           H  
ATOM    153  H1'   U B 201      -6.745   7.337   6.736  1.00  0.00           H  
ATOM    154  H3    U B 201     -10.219   7.498   3.878  1.00  0.00           H  
ATOM    155  H5    U B 201     -11.416   4.539   6.594  1.00  0.00           H  
ATOM    156  H6    U B 201      -9.323   4.861   7.817  1.00  0.00           H  
ATOM    157  P     G B 202      -3.830   6.618  10.329  1.00  0.00           P  
ATOM    158  OP1   G B 202      -4.124   5.353  11.043  1.00  0.00           O  
ATOM    159  OP2   G B 202      -3.493   7.827  11.117  1.00  0.00           O  
ATOM    160  O5'   G B 202      -2.629   6.338   9.303  1.00  0.00           O  
ATOM    161  C5'   G B 202      -2.662   5.207   8.450  1.00  0.00           C  
ATOM    162  C4'   G B 202      -1.431   4.999   7.562  1.00  0.00           C  
ATOM    163  O4'   G B 202      -1.649   5.583   6.287  1.00  0.00           O  
ATOM    164  C3'   G B 202      -0.154   5.568   8.164  1.00  0.00           C  
ATOM    165  O3'   G B 202       0.911   4.675   7.916  1.00  0.00           O  
ATOM    166  C2'   G B 202      -0.113   6.894   7.402  1.00  0.00           C  
ATOM    167  O2'   G B 202       1.156   7.536   7.415  1.00  0.00           O  
ATOM    168  C1'   G B 202      -0.577   6.472   6.030  1.00  0.00           C  
ATOM    169  N9    G B 202      -1.029   7.619   5.222  1.00  0.00           N  
ATOM    170  C8    G B 202      -0.424   8.179   4.133  1.00  0.00           C  
ATOM    171  N7    G B 202      -1.048   9.228   3.650  1.00  0.00           N  
ATOM    172  C5    G B 202      -2.167   9.358   4.489  1.00  0.00           C  
ATOM    173  C6    G B 202      -3.249  10.311   4.530  1.00  0.00           C  
ATOM    174  O6    G B 202      -3.444  11.298   3.827  1.00  0.00           O  
ATOM    175  N1    G B 202      -4.171  10.073   5.530  1.00  0.00           N  
ATOM    176  C2    G B 202      -4.041   9.057   6.422  1.00  0.00           C  
ATOM    177  N2    G B 202      -4.926   8.935   7.357  1.00  0.00           N  
ATOM    178  N3    G B 202      -3.042   8.201   6.463  1.00  0.00           N  
ATOM    179  C4    G B 202      -2.143   8.383   5.456  1.00  0.00           C  
ATOM    180  H5'   G B 202      -3.507   5.324   7.777  1.00  0.00           H  
ATOM    181 H5''   G B 202      -2.794   4.312   9.055  1.00  0.00           H  
ATOM    182  H4'   G B 202      -1.270   3.947   7.389  1.00  0.00           H  
ATOM    183  H3'   G B 202      -0.243   5.719   9.228  1.00  0.00           H  
ATOM    184  H2'   G B 202      -0.909   7.536   7.773  1.00  0.00           H  
ATOM    185 HO2'   G B 202       1.415   7.713   8.338  1.00  0.00           H  
ATOM    186  H1'   G B 202       0.232   5.953   5.541  1.00  0.00           H  
ATOM    187  H8    G B 202       0.494   7.749   3.752  1.00  0.00           H  
ATOM    188  H1    G B 202      -4.948  10.719   5.601  1.00  0.00           H  
ATOM    189  H21   G B 202      -5.766   9.498   7.386  1.00  0.00           H  
ATOM    190  H22   G B 202      -4.808   8.180   8.026  1.00  0.00           H  
ATOM    191  P     U B 203       1.652   3.939   9.138  1.00  0.00           P  
ATOM    192  OP1   U B 203       1.258   2.515   9.161  1.00  0.00           O  
ATOM    193  OP2   U B 203       1.567   4.743  10.380  1.00  0.00           O  
ATOM    194  O5'   U B 203       3.159   3.993   8.641  1.00  0.00           O  
ATOM    195  C5'   U B 203       3.729   5.203   8.182  1.00  0.00           C  
ATOM    196  C4'   U B 203       3.784   5.308   6.644  1.00  0.00           C  
ATOM    197  O4'   U B 203       5.153   5.352   6.241  1.00  0.00           O  
ATOM    198  C3'   U B 203       3.224   4.158   5.799  1.00  0.00           C  
ATOM    199  O3'   U B 203       2.948   4.658   4.495  1.00  0.00           O  
ATOM    200  C2'   U B 203       4.356   3.137   5.781  1.00  0.00           C  
ATOM    201  O2'   U B 203       4.401   2.337   4.612  1.00  0.00           O  
ATOM    202  C1'   U B 203       5.600   4.023   5.944  1.00  0.00           C  
ATOM    203  N1    U B 203       6.568   3.490   6.951  1.00  0.00           N  
ATOM    204  C2    U B 203       7.931   3.489   6.614  1.00  0.00           C  
ATOM    205  O2    U B 203       8.388   4.010   5.592  1.00  0.00           O  
ATOM    206  N3    U B 203       8.793   2.844   7.483  1.00  0.00           N  
ATOM    207  C4    U B 203       8.431   2.190   8.637  1.00  0.00           C  
ATOM    208  O4    U B 203       9.281   1.632   9.325  1.00  0.00           O  
ATOM    209  C5    U B 203       7.013   2.232   8.925  1.00  0.00           C  
ATOM    210  C6    U B 203       6.142   2.871   8.107  1.00  0.00           C  
ATOM    211  H5'   U B 203       4.745   5.277   8.574  1.00  0.00           H  
ATOM    212 H5''   U B 203       3.175   6.057   8.577  1.00  0.00           H  
ATOM    213  H4'   U B 203       3.218   6.203   6.376  1.00  0.00           H  
ATOM    214  H3'   U B 203       2.341   3.709   6.250  1.00  0.00           H  
ATOM    215 HO3'   U B 203       3.760   5.057   4.141  1.00  0.00           H  
ATOM    216  H2'   U B 203       4.192   2.490   6.636  1.00  0.00           H  
ATOM    217 HO2'   U B 203       3.834   2.751   3.930  1.00  0.00           H  
ATOM    218  H1'   U B 203       6.095   4.044   4.971  1.00  0.00           H  
ATOM    219  H3    U B 203       9.768   2.841   7.250  1.00  0.00           H  
ATOM    220  H5    U B 203       6.637   1.744   9.808  1.00  0.00           H  
ATOM    221  H6    U B 203       5.090   2.882   8.373  1.00  0.00           H  
TER     222        U B 203                                                      
ATOM    223  N   ASN A 109     -21.743  23.485  -5.318  1.00  0.00           N  
ATOM    224  CA  ASN A 109     -20.274  23.617  -5.504  1.00  0.00           C  
ATOM    225  C   ASN A 109     -19.828  23.036  -6.847  1.00  0.00           C  
ATOM    226  O   ASN A 109     -20.484  22.147  -7.394  1.00  0.00           O  
ATOM    227  CB  ASN A 109     -19.474  22.981  -4.342  1.00  0.00           C  
ATOM    228  CG  ASN A 109     -19.747  21.483  -4.168  1.00  0.00           C  
ATOM    229  OD1 ASN A 109     -20.711  21.085  -3.528  1.00  0.00           O  
ATOM    230  ND2 ASN A 109     -18.944  20.606  -4.738  1.00  0.00           N  
ATOM    231  H   ASN A 109     -22.239  23.941  -6.069  1.00  0.00           H  
ATOM    232  HA  ASN A 109     -20.038  24.681  -5.529  1.00  0.00           H  
ATOM    233  HB2 ASN A 109     -18.406  23.133  -4.499  1.00  0.00           H  
ATOM    234  HB3 ASN A 109     -19.732  23.491  -3.412  1.00  0.00           H  
ATOM    235 HD21 ASN A 109     -18.173  20.879  -5.346  1.00  0.00           H  
ATOM    236 HD22 ASN A 109     -19.151  19.629  -4.598  1.00  0.00           H  
ATOM    237  N   THR A 110     -18.691  23.505  -7.369  1.00  0.00           N  
ATOM    238  CA  THR A 110     -17.977  22.897  -8.511  1.00  0.00           C  
ATOM    239  C   THR A 110     -17.380  21.528  -8.151  1.00  0.00           C  
ATOM    240  O   THR A 110     -17.205  21.186  -6.975  1.00  0.00           O  
ATOM    241  CB  THR A 110     -16.864  23.832  -9.019  1.00  0.00           C  
ATOM    242  OG1 THR A 110     -16.056  24.274  -7.944  1.00  0.00           O  
ATOM    243  CG2 THR A 110     -17.439  25.069  -9.707  1.00  0.00           C  
ATOM    244  H   THR A 110     -18.176  24.224  -6.876  1.00  0.00           H  
ATOM    245  HA  THR A 110     -18.682  22.737  -9.330  1.00  0.00           H  
ATOM    246  HB  THR A 110     -16.244  23.295  -9.737  1.00  0.00           H  
ATOM    247  HG1 THR A 110     -15.333  24.808  -8.316  1.00  0.00           H  
ATOM    248 HG21 THR A 110     -18.075  24.765 -10.539  1.00  0.00           H  
ATOM    249 HG22 THR A 110     -18.027  25.659  -9.000  1.00  0.00           H  
ATOM    250 HG23 THR A 110     -16.629  25.684 -10.095  1.00  0.00           H  
ATOM    251  N   GLU A 111     -17.074  20.717  -9.163  1.00  0.00           N  
ATOM    252  CA  GLU A 111     -16.584  19.337  -9.026  1.00  0.00           C  
ATOM    253  C   GLU A 111     -15.049  19.221  -8.919  1.00  0.00           C  
ATOM    254  O   GLU A 111     -14.546  18.264  -8.330  1.00  0.00           O  
ATOM    255  CB  GLU A 111     -17.133  18.460 -10.171  1.00  0.00           C  
ATOM    256  CG  GLU A 111     -16.738  18.859 -11.606  1.00  0.00           C  
ATOM    257  CD  GLU A 111     -17.594  20.015 -12.164  1.00  0.00           C  
ATOM    258  OE1 GLU A 111     -17.255  21.197 -11.912  1.00  0.00           O  
ATOM    259  OE2 GLU A 111     -18.614  19.751 -12.847  1.00  0.00           O  
ATOM    260  H   GLU A 111     -17.233  21.068 -10.106  1.00  0.00           H  
ATOM    261  HA  GLU A 111     -16.982  18.919  -8.099  1.00  0.00           H  
ATOM    262  HB2 GLU A 111     -16.781  17.445 -10.002  1.00  0.00           H  
ATOM    263  HB3 GLU A 111     -18.222  18.435 -10.105  1.00  0.00           H  
ATOM    264  HG2 GLU A 111     -15.675  19.113 -11.640  1.00  0.00           H  
ATOM    265  HG3 GLU A 111     -16.868  17.984 -12.247  1.00  0.00           H  
ATOM    266  N   ASN A 112     -14.303  20.202  -9.443  1.00  0.00           N  
ATOM    267  CA  ASN A 112     -12.840  20.281  -9.372  1.00  0.00           C  
ATOM    268  C   ASN A 112     -12.401  21.254  -8.262  1.00  0.00           C  
ATOM    269  O   ASN A 112     -12.587  22.468  -8.392  1.00  0.00           O  
ATOM    270  CB  ASN A 112     -12.282  20.677 -10.752  1.00  0.00           C  
ATOM    271  CG  ASN A 112     -10.760  20.687 -10.761  1.00  0.00           C  
ATOM    272  OD1 ASN A 112     -10.114  19.732 -11.162  1.00  0.00           O  
ATOM    273  ND2 ASN A 112     -10.143  21.755 -10.305  1.00  0.00           N  
ATOM    274  H   ASN A 112     -14.800  20.962  -9.887  1.00  0.00           H  
ATOM    275  HA  ASN A 112     -12.438  19.296  -9.131  1.00  0.00           H  
ATOM    276  HB2 ASN A 112     -12.625  19.954 -11.492  1.00  0.00           H  
ATOM    277  HB3 ASN A 112     -12.653  21.660 -11.043  1.00  0.00           H  
ATOM    278 HD21 ASN A 112     -10.670  22.546  -9.967  1.00  0.00           H  
ATOM    279 HD22 ASN A 112      -9.126  21.728 -10.242  1.00  0.00           H  
ATOM    280  N   LYS A 113     -11.802  20.727  -7.185  1.00  0.00           N  
ATOM    281  CA  LYS A 113     -11.277  21.491  -6.035  1.00  0.00           C  
ATOM    282  C   LYS A 113      -9.883  21.022  -5.612  1.00  0.00           C  
ATOM    283  O   LYS A 113      -9.539  19.869  -5.834  1.00  0.00           O  
ATOM    284  CB  LYS A 113     -12.307  21.461  -4.881  1.00  0.00           C  
ATOM    285  CG  LYS A 113     -12.784  20.078  -4.374  1.00  0.00           C  
ATOM    286  CD  LYS A 113     -11.819  19.370  -3.407  1.00  0.00           C  
ATOM    287  CE  LYS A 113     -12.482  18.192  -2.675  1.00  0.00           C  
ATOM    288  NZ  LYS A 113     -12.723  17.018  -3.559  1.00  0.00           N  
ATOM    289  H   LYS A 113     -11.674  19.721  -7.186  1.00  0.00           H  
ATOM    290  HA  LYS A 113     -11.161  22.532  -6.339  1.00  0.00           H  
ATOM    291  HB2 LYS A 113     -11.920  22.039  -4.039  1.00  0.00           H  
ATOM    292  HB3 LYS A 113     -13.192  21.993  -5.239  1.00  0.00           H  
ATOM    293  HG2 LYS A 113     -13.720  20.245  -3.837  1.00  0.00           H  
ATOM    294  HG3 LYS A 113     -13.011  19.427  -5.218  1.00  0.00           H  
ATOM    295  HD2 LYS A 113     -10.942  19.009  -3.939  1.00  0.00           H  
ATOM    296  HD3 LYS A 113     -11.491  20.090  -2.654  1.00  0.00           H  
ATOM    297  HE2 LYS A 113     -11.828  17.890  -1.853  1.00  0.00           H  
ATOM    298  HE3 LYS A 113     -13.423  18.539  -2.236  1.00  0.00           H  
ATOM    299  HZ1 LYS A 113     -13.309  17.255  -4.347  1.00  0.00           H  
ATOM    300  HZ2 LYS A 113     -11.847  16.635  -3.907  1.00  0.00           H  
ATOM    301  HZ3 LYS A 113     -13.179  16.274  -3.048  1.00  0.00           H  
ATOM    302  N   SER A 114      -9.088  21.891  -4.984  1.00  0.00           N  
ATOM    303  CA  SER A 114      -7.764  21.639  -4.365  1.00  0.00           C  
ATOM    304  C   SER A 114      -6.628  21.054  -5.248  1.00  0.00           C  
ATOM    305  O   SER A 114      -5.464  21.120  -4.851  1.00  0.00           O  
ATOM    306  CB  SER A 114      -7.973  20.785  -3.105  1.00  0.00           C  
ATOM    307  OG  SER A 114      -6.939  20.988  -2.158  1.00  0.00           O  
ATOM    308  H   SER A 114      -9.478  22.814  -4.864  1.00  0.00           H  
ATOM    309  HA  SER A 114      -7.401  22.608  -4.026  1.00  0.00           H  
ATOM    310  HB2 SER A 114      -8.920  21.073  -2.638  1.00  0.00           H  
ATOM    311  HB3 SER A 114      -8.036  19.730  -3.382  1.00  0.00           H  
ATOM    312  HG  SER A 114      -7.221  20.579  -1.316  1.00  0.00           H  
ATOM    313  N   GLN A 115      -6.923  20.533  -6.448  1.00  0.00           N  
ATOM    314  CA  GLN A 115      -6.088  19.654  -7.296  1.00  0.00           C  
ATOM    315  C   GLN A 115      -5.771  18.291  -6.615  1.00  0.00           C  
ATOM    316  O   GLN A 115      -6.030  18.147  -5.417  1.00  0.00           O  
ATOM    317  CB  GLN A 115      -4.851  20.421  -7.825  1.00  0.00           C  
ATOM    318  CG  GLN A 115      -5.188  21.731  -8.560  1.00  0.00           C  
ATOM    319  CD  GLN A 115      -6.108  21.516  -9.762  1.00  0.00           C  
ATOM    320  OE1 GLN A 115      -7.308  21.760  -9.721  1.00  0.00           O  
ATOM    321  NE2 GLN A 115      -5.595  21.035 -10.875  1.00  0.00           N  
ATOM    322  H   GLN A 115      -7.911  20.520  -6.657  1.00  0.00           H  
ATOM    323  HA  GLN A 115      -6.701  19.408  -8.164  1.00  0.00           H  
ATOM    324  HB2 GLN A 115      -4.179  20.652  -7.001  1.00  0.00           H  
ATOM    325  HB3 GLN A 115      -4.293  19.794  -8.518  1.00  0.00           H  
ATOM    326  HG2 GLN A 115      -5.663  22.431  -7.872  1.00  0.00           H  
ATOM    327  HG3 GLN A 115      -4.262  22.193  -8.898  1.00  0.00           H  
ATOM    328 HE21 GLN A 115      -4.608  20.838 -10.957  1.00  0.00           H  
ATOM    329 HE22 GLN A 115      -6.226  20.901 -11.651  1.00  0.00           H  
ATOM    330  N   PRO A 116      -5.317  17.239  -7.336  1.00  0.00           N  
ATOM    331  CA  PRO A 116      -5.153  15.866  -6.815  1.00  0.00           C  
ATOM    332  C   PRO A 116      -4.467  15.733  -5.439  1.00  0.00           C  
ATOM    333  O   PRO A 116      -3.351  16.230  -5.275  1.00  0.00           O  
ATOM    334  CB  PRO A 116      -4.363  15.136  -7.906  1.00  0.00           C  
ATOM    335  CG  PRO A 116      -4.921  15.765  -9.175  1.00  0.00           C  
ATOM    336  CD  PRO A 116      -5.043  17.235  -8.773  1.00  0.00           C  
ATOM    337  HA  PRO A 116      -6.143  15.416  -6.753  1.00  0.00           H  
ATOM    338  HB2 PRO A 116      -3.303  15.374  -7.824  1.00  0.00           H  
ATOM    339  HB3 PRO A 116      -4.516  14.060  -7.879  1.00  0.00           H  
ATOM    340  HG2 PRO A 116      -4.249  15.633 -10.024  1.00  0.00           H  
ATOM    341  HG3 PRO A 116      -5.911  15.354  -9.390  1.00  0.00           H  
ATOM    342  HD2 PRO A 116      -4.088  17.723  -8.965  1.00  0.00           H  
ATOM    343  HD3 PRO A 116      -5.841  17.710  -9.344  1.00  0.00           H  
ATOM    344  N   LYS A 117      -5.140  15.038  -4.494  1.00  0.00           N  
ATOM    345  CA  LYS A 117      -4.852  14.761  -3.066  1.00  0.00           C  
ATOM    346  C   LYS A 117      -6.109  14.586  -2.214  1.00  0.00           C  
ATOM    347  O   LYS A 117      -6.973  15.455  -2.174  1.00  0.00           O  
ATOM    348  CB  LYS A 117      -3.899  15.778  -2.409  1.00  0.00           C  
ATOM    349  CG  LYS A 117      -4.475  17.203  -2.309  1.00  0.00           C  
ATOM    350  CD  LYS A 117      -3.400  18.291  -2.311  1.00  0.00           C  
ATOM    351  CE  LYS A 117      -4.117  19.644  -2.337  1.00  0.00           C  
ATOM    352  NZ  LYS A 117      -3.175  20.779  -2.499  1.00  0.00           N  
ATOM    353  H   LYS A 117      -6.023  14.657  -4.787  1.00  0.00           H  
ATOM    354  HA  LYS A 117      -4.392  13.788  -3.000  1.00  0.00           H  
ATOM    355  HB2 LYS A 117      -3.716  15.414  -1.408  1.00  0.00           H  
ATOM    356  HB3 LYS A 117      -2.938  15.781  -2.918  1.00  0.00           H  
ATOM    357  HG2 LYS A 117      -5.135  17.381  -3.153  1.00  0.00           H  
ATOM    358  HG3 LYS A 117      -5.068  17.283  -1.396  1.00  0.00           H  
ATOM    359  HD2 LYS A 117      -2.780  18.208  -1.418  1.00  0.00           H  
ATOM    360  HD3 LYS A 117      -2.779  18.191  -3.203  1.00  0.00           H  
ATOM    361  HE2 LYS A 117      -4.827  19.642  -3.166  1.00  0.00           H  
ATOM    362  HE3 LYS A 117      -4.690  19.760  -1.413  1.00  0.00           H  
ATOM    363  HZ1 LYS A 117      -2.524  20.838  -1.730  1.00  0.00           H  
ATOM    364  HZ2 LYS A 117      -2.650  20.696  -3.357  1.00  0.00           H  
ATOM    365  HZ3 LYS A 117      -3.685  21.651  -2.540  1.00  0.00           H  
ATOM    366  N   ARG A 118      -6.249  13.477  -1.495  1.00  0.00           N  
ATOM    367  CA  ARG A 118      -5.582  12.156  -1.511  1.00  0.00           C  
ATOM    368  C   ARG A 118      -6.570  11.044  -1.130  1.00  0.00           C  
ATOM    369  O   ARG A 118      -7.697  11.322  -0.721  1.00  0.00           O  
ATOM    370  CB  ARG A 118      -4.278  12.144  -0.716  1.00  0.00           C  
ATOM    371  CG  ARG A 118      -4.398  12.655   0.712  1.00  0.00           C  
ATOM    372  CD  ARG A 118      -3.004  13.049   1.183  1.00  0.00           C  
ATOM    373  NE  ARG A 118      -2.124  11.882   1.405  1.00  0.00           N  
ATOM    374  CZ  ARG A 118      -1.191  11.393   0.610  1.00  0.00           C  
ATOM    375  NH1 ARG A 118      -0.881  11.966  -0.519  1.00  0.00           N  
ATOM    376  NH2 ARG A 118      -0.552  10.311   0.935  1.00  0.00           N  
ATOM    377  H   ARG A 118      -7.101  13.537  -0.986  1.00  0.00           H  
ATOM    378  HA  ARG A 118      -5.259  11.935  -2.508  1.00  0.00           H  
ATOM    379  HB2 ARG A 118      -3.862  11.136  -0.705  1.00  0.00           H  
ATOM    380  HB3 ARG A 118      -3.569  12.773  -1.250  1.00  0.00           H  
ATOM    381  HG2 ARG A 118      -5.021  13.548   0.756  1.00  0.00           H  
ATOM    382  HG3 ARG A 118      -4.825  11.888   1.359  1.00  0.00           H  
ATOM    383  HD2 ARG A 118      -2.554  13.773   0.501  1.00  0.00           H  
ATOM    384  HD3 ARG A 118      -3.178  13.559   2.109  1.00  0.00           H  
ATOM    385  HE  ARG A 118      -2.289  11.375   2.268  1.00  0.00           H  
ATOM    386 HH11 ARG A 118      -1.319  12.837  -0.747  1.00  0.00           H  
ATOM    387 HH12 ARG A 118      -0.329  11.503  -1.229  1.00  0.00           H  
ATOM    388 HH21 ARG A 118      -0.718   9.881   1.840  1.00  0.00           H  
ATOM    389 HH22 ARG A 118       0.230   9.996   0.394  1.00  0.00           H  
ATOM    390  N   LEU A 119      -6.170   9.798  -1.352  1.00  0.00           N  
ATOM    391  CA  LEU A 119      -7.062   8.681  -1.644  1.00  0.00           C  
ATOM    392  C   LEU A 119      -6.633   7.420  -0.887  1.00  0.00           C  
ATOM    393  O   LEU A 119      -5.548   6.902  -1.134  1.00  0.00           O  
ATOM    394  CB  LEU A 119      -7.031   8.502  -3.181  1.00  0.00           C  
ATOM    395  CG  LEU A 119      -7.996   7.458  -3.756  1.00  0.00           C  
ATOM    396  CD1 LEU A 119      -9.410   7.666  -3.241  1.00  0.00           C  
ATOM    397  CD2 LEU A 119      -8.062   7.571  -5.277  1.00  0.00           C  
ATOM    398  H   LEU A 119      -5.218   9.676  -1.677  1.00  0.00           H  
ATOM    399  HA  LEU A 119      -8.074   8.945  -1.335  1.00  0.00           H  
ATOM    400  HB2 LEU A 119      -7.236   9.471  -3.644  1.00  0.00           H  
ATOM    401  HB3 LEU A 119      -6.029   8.205  -3.484  1.00  0.00           H  
ATOM    402  HG  LEU A 119      -7.646   6.461  -3.497  1.00  0.00           H  
ATOM    403 HD11 LEU A 119      -9.452   7.395  -2.195  1.00  0.00           H  
ATOM    404 HD12 LEU A 119      -9.724   8.703  -3.374  1.00  0.00           H  
ATOM    405 HD13 LEU A 119     -10.086   7.010  -3.772  1.00  0.00           H  
ATOM    406 HD21 LEU A 119      -8.449   8.549  -5.557  1.00  0.00           H  
ATOM    407 HD22 LEU A 119      -7.072   7.430  -5.706  1.00  0.00           H  
ATOM    408 HD23 LEU A 119      -8.719   6.799  -5.672  1.00  0.00           H  
ATOM    409  N   HIS A 120      -7.458   6.941   0.046  1.00  0.00           N  
ATOM    410  CA  HIS A 120      -7.264   5.700   0.819  1.00  0.00           C  
ATOM    411  C   HIS A 120      -7.823   4.510   0.022  1.00  0.00           C  
ATOM    412  O   HIS A 120      -8.917   4.571  -0.533  1.00  0.00           O  
ATOM    413  CB  HIS A 120      -7.999   5.873   2.166  1.00  0.00           C  
ATOM    414  CG  HIS A 120      -8.174   4.644   3.019  1.00  0.00           C  
ATOM    415  ND1 HIS A 120      -9.316   3.843   3.077  1.00  0.00           N  
ATOM    416  CD2 HIS A 120      -7.321   4.256   4.005  1.00  0.00           C  
ATOM    417  CE1 HIS A 120      -9.116   2.987   4.092  1.00  0.00           C  
ATOM    418  NE2 HIS A 120      -7.914   3.198   4.654  1.00  0.00           N  
ATOM    419  H   HIS A 120      -8.388   7.348   0.088  1.00  0.00           H  
ATOM    420  HA  HIS A 120      -6.189   5.527   0.991  1.00  0.00           H  
ATOM    421  HB2 HIS A 120      -7.468   6.604   2.774  1.00  0.00           H  
ATOM    422  HB3 HIS A 120      -8.992   6.277   1.975  1.00  0.00           H  
ATOM    423  HD2 HIS A 120      -6.382   4.722   4.258  1.00  0.00           H  
ATOM    424  HE1 HIS A 120      -9.826   2.239   4.423  1.00  0.00           H  
ATOM    425  HE2 HIS A 120      -7.534   2.691   5.445  1.00  0.00           H  
ATOM    426  N   VAL A 121      -7.048   3.433  -0.086  1.00  0.00           N  
ATOM    427  CA  VAL A 121      -7.219   2.368  -1.090  1.00  0.00           C  
ATOM    428  C   VAL A 121      -7.092   1.019  -0.392  1.00  0.00           C  
ATOM    429  O   VAL A 121      -5.985   0.531  -0.189  1.00  0.00           O  
ATOM    430  CB  VAL A 121      -6.171   2.564  -2.205  1.00  0.00           C  
ATOM    431  CG1 VAL A 121      -6.180   1.489  -3.284  1.00  0.00           C  
ATOM    432  CG2 VAL A 121      -6.404   3.887  -2.936  1.00  0.00           C  
ATOM    433  H   VAL A 121      -6.151   3.465   0.386  1.00  0.00           H  
ATOM    434  HA  VAL A 121      -8.210   2.418  -1.539  1.00  0.00           H  
ATOM    435  HB  VAL A 121      -5.172   2.580  -1.769  1.00  0.00           H  
ATOM    436 HG11 VAL A 121      -6.013   0.505  -2.856  1.00  0.00           H  
ATOM    437 HG12 VAL A 121      -7.117   1.501  -3.837  1.00  0.00           H  
ATOM    438 HG13 VAL A 121      -5.353   1.716  -3.957  1.00  0.00           H  
ATOM    439 HG21 VAL A 121      -7.423   3.934  -3.315  1.00  0.00           H  
ATOM    440 HG22 VAL A 121      -6.228   4.722  -2.267  1.00  0.00           H  
ATOM    441 HG23 VAL A 121      -5.706   3.970  -3.763  1.00  0.00           H  
ATOM    442  N   SER A 122      -8.222   0.460   0.046  1.00  0.00           N  
ATOM    443  CA  SER A 122      -8.327  -0.585   1.078  1.00  0.00           C  
ATOM    444  C   SER A 122      -8.836  -1.944   0.586  1.00  0.00           C  
ATOM    445  O   SER A 122      -9.271  -2.088  -0.555  1.00  0.00           O  
ATOM    446  CB  SER A 122      -9.157  -0.077   2.273  1.00  0.00           C  
ATOM    447  OG  SER A 122     -10.420   0.451   1.929  1.00  0.00           O  
ATOM    448  H   SER A 122      -9.083   0.893  -0.263  1.00  0.00           H  
ATOM    449  HA  SER A 122      -7.329  -0.775   1.456  1.00  0.00           H  
ATOM    450  HB2 SER A 122      -9.354  -0.904   2.953  1.00  0.00           H  
ATOM    451  HB3 SER A 122      -8.583   0.687   2.794  1.00  0.00           H  
ATOM    452  HG  SER A 122     -10.347   0.989   1.122  1.00  0.00           H  
ATOM    453  N   ASN A 123      -8.742  -2.962   1.458  1.00  0.00           N  
ATOM    454  CA  ASN A 123      -9.091  -4.374   1.228  1.00  0.00           C  
ATOM    455  C   ASN A 123      -8.258  -5.054   0.127  1.00  0.00           C  
ATOM    456  O   ASN A 123      -8.567  -6.170  -0.288  1.00  0.00           O  
ATOM    457  CB  ASN A 123     -10.619  -4.483   1.048  1.00  0.00           C  
ATOM    458  CG  ASN A 123     -11.117  -5.917   1.088  1.00  0.00           C  
ATOM    459  OD1 ASN A 123     -10.836  -6.666   2.012  1.00  0.00           O  
ATOM    460  ND2 ASN A 123     -11.860  -6.352   0.099  1.00  0.00           N  
ATOM    461  H   ASN A 123      -8.218  -2.765   2.300  1.00  0.00           H  
ATOM    462  HA  ASN A 123      -8.825  -4.933   2.125  1.00  0.00           H  
ATOM    463  HB2 ASN A 123     -11.116  -3.940   1.852  1.00  0.00           H  
ATOM    464  HB3 ASN A 123     -10.908  -4.031   0.099  1.00  0.00           H  
ATOM    465 HD21 ASN A 123     -12.033  -5.742  -0.696  1.00  0.00           H  
ATOM    466 HD22 ASN A 123     -12.242  -7.281   0.160  1.00  0.00           H  
ATOM    467  N   ILE A 124      -7.177  -4.413  -0.325  1.00  0.00           N  
ATOM    468  CA  ILE A 124      -6.315  -4.867  -1.422  1.00  0.00           C  
ATOM    469  C   ILE A 124      -5.612  -6.185  -1.056  1.00  0.00           C  
ATOM    470  O   ILE A 124      -5.365  -6.416   0.134  1.00  0.00           O  
ATOM    471  CB  ILE A 124      -5.299  -3.755  -1.790  1.00  0.00           C  
ATOM    472  CG1 ILE A 124      -4.076  -3.727  -0.848  1.00  0.00           C  
ATOM    473  CG2 ILE A 124      -5.990  -2.376  -1.814  1.00  0.00           C  
ATOM    474  CD1 ILE A 124      -3.211  -2.478  -0.987  1.00  0.00           C  
ATOM    475  H   ILE A 124      -6.927  -3.542   0.127  1.00  0.00           H  
ATOM    476  HA  ILE A 124      -6.956  -5.035  -2.284  1.00  0.00           H  
ATOM    477  HB  ILE A 124      -4.936  -3.956  -2.800  1.00  0.00           H  
ATOM    478 HG12 ILE A 124      -4.404  -3.794   0.186  1.00  0.00           H  
ATOM    479 HG13 ILE A 124      -3.449  -4.588  -1.065  1.00  0.00           H  
ATOM    480 HG21 ILE A 124      -6.969  -2.455  -2.284  1.00  0.00           H  
ATOM    481 HG22 ILE A 124      -6.091  -2.000  -0.792  1.00  0.00           H  
ATOM    482 HG23 ILE A 124      -5.387  -1.670  -2.386  1.00  0.00           H  
ATOM    483 HD11 ILE A 124      -2.992  -2.302  -2.039  1.00  0.00           H  
ATOM    484 HD12 ILE A 124      -3.748  -1.623  -0.585  1.00  0.00           H  
ATOM    485 HD13 ILE A 124      -2.288  -2.620  -0.423  1.00  0.00           H  
ATOM    486  N   PRO A 125      -5.236  -7.038  -2.025  1.00  0.00           N  
ATOM    487  CA  PRO A 125      -4.366  -8.193  -1.786  1.00  0.00           C  
ATOM    488  C   PRO A 125      -3.064  -7.793  -1.089  1.00  0.00           C  
ATOM    489  O   PRO A 125      -2.362  -6.905  -1.565  1.00  0.00           O  
ATOM    490  CB  PRO A 125      -4.075  -8.792  -3.171  1.00  0.00           C  
ATOM    491  CG  PRO A 125      -5.290  -8.357  -3.972  1.00  0.00           C  
ATOM    492  CD  PRO A 125      -5.598  -6.966  -3.430  1.00  0.00           C  
ATOM    493  HA  PRO A 125      -4.907  -8.923  -1.181  1.00  0.00           H  
ATOM    494  HB2 PRO A 125      -3.180  -8.349  -3.611  1.00  0.00           H  
ATOM    495  HB3 PRO A 125      -3.982  -9.880  -3.131  1.00  0.00           H  
ATOM    496  HG2 PRO A 125      -5.105  -8.339  -5.038  1.00  0.00           H  
ATOM    497  HG3 PRO A 125      -6.104  -9.038  -3.741  1.00  0.00           H  
ATOM    498  HD2 PRO A 125      -4.974  -6.223  -3.932  1.00  0.00           H  
ATOM    499  HD3 PRO A 125      -6.656  -6.734  -3.565  1.00  0.00           H  
ATOM    500  N   PHE A 126      -2.691  -8.466   0.001  1.00  0.00           N  
ATOM    501  CA  PHE A 126      -1.460  -8.161   0.750  1.00  0.00           C  
ATOM    502  C   PHE A 126      -0.144  -8.152  -0.057  1.00  0.00           C  
ATOM    503  O   PHE A 126       0.851  -7.577   0.394  1.00  0.00           O  
ATOM    504  CB  PHE A 126      -1.331  -9.140   1.920  1.00  0.00           C  
ATOM    505  CG  PHE A 126      -2.278  -8.884   3.072  1.00  0.00           C  
ATOM    506  CD1 PHE A 126      -2.424  -7.581   3.598  1.00  0.00           C  
ATOM    507  CD2 PHE A 126      -2.944  -9.967   3.674  1.00  0.00           C  
ATOM    508  CE1 PHE A 126      -3.221  -7.389   4.737  1.00  0.00           C  
ATOM    509  CE2 PHE A 126      -3.690  -9.771   4.846  1.00  0.00           C  
ATOM    510  CZ  PHE A 126      -3.816  -8.481   5.375  1.00  0.00           C  
ATOM    511  H   PHE A 126      -3.366  -9.107   0.402  1.00  0.00           H  
ATOM    512  HA  PHE A 126      -1.566  -7.153   1.136  1.00  0.00           H  
ATOM    513  HB2 PHE A 126      -1.474 -10.155   1.543  1.00  0.00           H  
ATOM    514  HB3 PHE A 126      -0.322  -9.098   2.324  1.00  0.00           H  
ATOM    515  HD1 PHE A 126      -1.902  -6.727   3.169  1.00  0.00           H  
ATOM    516  HD2 PHE A 126      -2.852 -10.959   3.260  1.00  0.00           H  
ATOM    517  HE1 PHE A 126      -3.347  -6.411   5.169  1.00  0.00           H  
ATOM    518  HE2 PHE A 126      -4.161 -10.608   5.339  1.00  0.00           H  
ATOM    519  HZ  PHE A 126      -4.373  -8.311   6.277  1.00  0.00           H  
ATOM    520  N   ARG A 127      -0.139  -8.769  -1.242  1.00  0.00           N  
ATOM    521  CA  ARG A 127       0.997  -8.859  -2.173  1.00  0.00           C  
ATOM    522  C   ARG A 127       1.141  -7.617  -3.073  1.00  0.00           C  
ATOM    523  O   ARG A 127       2.151  -7.494  -3.764  1.00  0.00           O  
ATOM    524  CB  ARG A 127       0.879 -10.156  -3.001  1.00  0.00           C  
ATOM    525  CG  ARG A 127       1.121 -11.458  -2.205  1.00  0.00           C  
ATOM    526  CD  ARG A 127      -0.002 -11.827  -1.217  1.00  0.00           C  
ATOM    527  NE  ARG A 127       0.221 -13.128  -0.563  1.00  0.00           N  
ATOM    528  CZ  ARG A 127      -0.073 -14.338  -0.995  1.00  0.00           C  
ATOM    529  NH1 ARG A 127      -0.562 -14.568  -2.181  1.00  0.00           N  
ATOM    530  NH2 ARG A 127       0.126 -15.353  -0.207  1.00  0.00           N  
ATOM    531  H   ARG A 127      -1.015  -9.197  -1.509  1.00  0.00           H  
ATOM    532  HA  ARG A 127       1.924  -8.912  -1.598  1.00  0.00           H  
ATOM    533  HB2 ARG A 127      -0.101 -10.196  -3.479  1.00  0.00           H  
ATOM    534  HB3 ARG A 127       1.631 -10.129  -3.795  1.00  0.00           H  
ATOM    535  HG2 ARG A 127       1.225 -12.273  -2.926  1.00  0.00           H  
ATOM    536  HG3 ARG A 127       2.069 -11.381  -1.667  1.00  0.00           H  
ATOM    537  HD2 ARG A 127      -0.032 -11.078  -0.421  1.00  0.00           H  
ATOM    538  HD3 ARG A 127      -0.961 -11.819  -1.737  1.00  0.00           H  
ATOM    539  HE  ARG A 127       0.585 -13.117   0.385  1.00  0.00           H  
ATOM    540 HH11 ARG A 127      -0.720 -13.793  -2.801  1.00  0.00           H  
ATOM    541 HH12 ARG A 127      -0.776 -15.504  -2.480  1.00  0.00           H  
ATOM    542 HH21 ARG A 127       0.471 -15.160   0.727  1.00  0.00           H  
ATOM    543 HH22 ARG A 127      -0.080 -16.296  -0.494  1.00  0.00           H  
ATOM    544  N   PHE A 128       0.176  -6.686  -3.054  1.00  0.00           N  
ATOM    545  CA  PHE A 128       0.268  -5.378  -3.719  1.00  0.00           C  
ATOM    546  C   PHE A 128       1.471  -4.550  -3.245  1.00  0.00           C  
ATOM    547  O   PHE A 128       1.904  -4.633  -2.090  1.00  0.00           O  
ATOM    548  CB  PHE A 128      -1.012  -4.552  -3.470  1.00  0.00           C  
ATOM    549  CG  PHE A 128      -2.082  -4.611  -4.544  1.00  0.00           C  
ATOM    550  CD1 PHE A 128      -2.352  -5.795  -5.263  1.00  0.00           C  
ATOM    551  CD2 PHE A 128      -2.798  -3.440  -4.846  1.00  0.00           C  
ATOM    552  CE1 PHE A 128      -3.304  -5.788  -6.300  1.00  0.00           C  
ATOM    553  CE2 PHE A 128      -3.759  -3.436  -5.869  1.00  0.00           C  
ATOM    554  CZ  PHE A 128      -3.997  -4.605  -6.609  1.00  0.00           C  
ATOM    555  H   PHE A 128      -0.633  -6.862  -2.472  1.00  0.00           H  
ATOM    556  HA  PHE A 128       0.386  -5.536  -4.792  1.00  0.00           H  
ATOM    557  HB2 PHE A 128      -1.448  -4.810  -2.509  1.00  0.00           H  
ATOM    558  HB3 PHE A 128      -0.723  -3.504  -3.383  1.00  0.00           H  
ATOM    559  HD1 PHE A 128      -1.829  -6.713  -5.038  1.00  0.00           H  
ATOM    560  HD2 PHE A 128      -2.610  -2.529  -4.299  1.00  0.00           H  
ATOM    561  HE1 PHE A 128      -3.500  -6.690  -6.861  1.00  0.00           H  
ATOM    562  HE2 PHE A 128      -4.300  -2.530  -6.087  1.00  0.00           H  
ATOM    563  HZ  PHE A 128      -4.707  -4.584  -7.424  1.00  0.00           H  
ATOM    564  N   ARG A 129       1.942  -3.675  -4.137  1.00  0.00           N  
ATOM    565  CA  ARG A 129       2.995  -2.682  -3.905  1.00  0.00           C  
ATOM    566  C   ARG A 129       2.605  -1.294  -4.435  1.00  0.00           C  
ATOM    567  O   ARG A 129       1.596  -1.085  -5.111  1.00  0.00           O  
ATOM    568  CB  ARG A 129       4.315  -3.157  -4.538  1.00  0.00           C  
ATOM    569  CG  ARG A 129       4.763  -4.547  -4.054  1.00  0.00           C  
ATOM    570  CD  ARG A 129       6.124  -4.890  -4.660  1.00  0.00           C  
ATOM    571  NE  ARG A 129       6.507  -6.286  -4.373  1.00  0.00           N  
ATOM    572  CZ  ARG A 129       7.562  -6.935  -4.831  1.00  0.00           C  
ATOM    573  NH1 ARG A 129       8.436  -6.371  -5.615  1.00  0.00           N  
ATOM    574  NH2 ARG A 129       7.763  -8.180  -4.508  1.00  0.00           N  
ATOM    575  H   ARG A 129       1.598  -3.780  -5.087  1.00  0.00           H  
ATOM    576  HA  ARG A 129       3.166  -2.578  -2.835  1.00  0.00           H  
ATOM    577  HB2 ARG A 129       4.191  -3.187  -5.624  1.00  0.00           H  
ATOM    578  HB3 ARG A 129       5.095  -2.426  -4.301  1.00  0.00           H  
ATOM    579  HG2 ARG A 129       4.839  -4.566  -2.969  1.00  0.00           H  
ATOM    580  HG3 ARG A 129       4.043  -5.297  -4.374  1.00  0.00           H  
ATOM    581  HD2 ARG A 129       6.058  -4.748  -5.739  1.00  0.00           H  
ATOM    582  HD3 ARG A 129       6.870  -4.203  -4.257  1.00  0.00           H  
ATOM    583  HE  ARG A 129       5.889  -6.820  -3.782  1.00  0.00           H  
ATOM    584 HH11 ARG A 129       8.304  -5.408  -5.873  1.00  0.00           H  
ATOM    585 HH12 ARG A 129       9.241  -6.877  -5.949  1.00  0.00           H  
ATOM    586 HH21 ARG A 129       7.118  -8.659  -3.898  1.00  0.00           H  
ATOM    587 HH22 ARG A 129       8.566  -8.671  -4.863  1.00  0.00           H  
ATOM    588  N   ASP A 130       3.490  -0.348  -4.148  1.00  0.00           N  
ATOM    589  CA  ASP A 130       3.495   1.001  -4.697  1.00  0.00           C  
ATOM    590  C   ASP A 130       3.413   0.993  -6.250  1.00  0.00           C  
ATOM    591  O   ASP A 130       2.483   1.603  -6.793  1.00  0.00           O  
ATOM    592  CB  ASP A 130       4.761   1.713  -4.178  1.00  0.00           C  
ATOM    593  CG  ASP A 130       4.518   2.749  -3.071  1.00  0.00           C  
ATOM    594  OD1 ASP A 130       3.577   2.578  -2.266  1.00  0.00           O  
ATOM    595  OD2 ASP A 130       5.322   3.705  -2.977  1.00  0.00           O  
ATOM    596  H   ASP A 130       4.263  -0.610  -3.558  1.00  0.00           H  
ATOM    597  HA  ASP A 130       2.596   1.497  -4.319  1.00  0.00           H  
ATOM    598  HB2 ASP A 130       5.469   0.976  -3.791  1.00  0.00           H  
ATOM    599  HB3 ASP A 130       5.261   2.182  -5.021  1.00  0.00           H  
ATOM    600  N   PRO A 131       4.308   0.281  -6.982  1.00  0.00           N  
ATOM    601  CA  PRO A 131       4.191   0.086  -8.429  1.00  0.00           C  
ATOM    602  C   PRO A 131       2.827  -0.447  -8.897  1.00  0.00           C  
ATOM    603  O   PRO A 131       2.312   0.025  -9.913  1.00  0.00           O  
ATOM    604  CB  PRO A 131       5.324  -0.866  -8.829  1.00  0.00           C  
ATOM    605  CG  PRO A 131       6.390  -0.566  -7.785  1.00  0.00           C  
ATOM    606  CD  PRO A 131       5.545  -0.350  -6.533  1.00  0.00           C  
ATOM    607  HA  PRO A 131       4.380   1.039  -8.911  1.00  0.00           H  
ATOM    608  HB2 PRO A 131       5.005  -1.907  -8.734  1.00  0.00           H  
ATOM    609  HB3 PRO A 131       5.682  -0.664  -9.838  1.00  0.00           H  
ATOM    610  HG2 PRO A 131       7.083  -1.398  -7.665  1.00  0.00           H  
ATOM    611  HG3 PRO A 131       6.916   0.351  -8.043  1.00  0.00           H  
ATOM    612  HD2 PRO A 131       5.320  -1.315  -6.104  1.00  0.00           H  
ATOM    613  HD3 PRO A 131       6.097   0.257  -5.823  1.00  0.00           H  
ATOM    614  N   ASP A 132       2.222  -1.397  -8.171  1.00  0.00           N  
ATOM    615  CA  ASP A 132       0.896  -1.903  -8.489  1.00  0.00           C  
ATOM    616  C   ASP A 132      -0.144  -0.784  -8.436  1.00  0.00           C  
ATOM    617  O   ASP A 132      -0.797  -0.550  -9.454  1.00  0.00           O  
ATOM    618  CB  ASP A 132       0.501  -3.063  -7.571  1.00  0.00           C  
ATOM    619  CG  ASP A 132       1.365  -4.308  -7.786  1.00  0.00           C  
ATOM    620  OD1 ASP A 132       1.324  -4.902  -8.892  1.00  0.00           O  
ATOM    621  OD2 ASP A 132       2.068  -4.706  -6.831  1.00  0.00           O  
ATOM    622  H   ASP A 132       2.614  -1.740  -7.311  1.00  0.00           H  
ATOM    623  HA  ASP A 132       0.907  -2.280  -9.514  1.00  0.00           H  
ATOM    624  HB2 ASP A 132       0.531  -2.757  -6.531  1.00  0.00           H  
ATOM    625  HB3 ASP A 132      -0.525  -3.314  -7.791  1.00  0.00           H  
ATOM    626  N   LEU A 133      -0.301  -0.049  -7.322  1.00  0.00           N  
ATOM    627  CA  LEU A 133      -1.326   0.987  -7.287  1.00  0.00           C  
ATOM    628  C   LEU A 133      -1.072   2.135  -8.263  1.00  0.00           C  
ATOM    629  O   LEU A 133      -2.035   2.584  -8.885  1.00  0.00           O  
ATOM    630  CB  LEU A 133      -1.570   1.490  -5.860  1.00  0.00           C  
ATOM    631  CG  LEU A 133      -2.336   0.475  -4.996  1.00  0.00           C  
ATOM    632  CD1 LEU A 133      -2.471   0.979  -3.562  1.00  0.00           C  
ATOM    633  CD2 LEU A 133      -3.729   0.214  -5.562  1.00  0.00           C  
ATOM    634  H   LEU A 133       0.253  -0.169  -6.484  1.00  0.00           H  
ATOM    635  HA  LEU A 133      -2.247   0.541  -7.653  1.00  0.00           H  
ATOM    636  HB2 LEU A 133      -0.643   1.798  -5.377  1.00  0.00           H  
ATOM    637  HB3 LEU A 133      -2.168   2.380  -5.941  1.00  0.00           H  
ATOM    638  HG  LEU A 133      -1.811  -0.472  -4.993  1.00  0.00           H  
ATOM    639 HD11 LEU A 133      -1.478   1.125  -3.136  1.00  0.00           H  
ATOM    640 HD12 LEU A 133      -3.011   1.927  -3.544  1.00  0.00           H  
ATOM    641 HD13 LEU A 133      -3.012   0.237  -2.969  1.00  0.00           H  
ATOM    642 HD21 LEU A 133      -4.213   1.148  -5.852  1.00  0.00           H  
ATOM    643 HD22 LEU A 133      -3.633  -0.416  -6.443  1.00  0.00           H  
ATOM    644 HD23 LEU A 133      -4.347  -0.319  -4.838  1.00  0.00           H  
ATOM    645  N   ARG A 134       0.179   2.569  -8.481  1.00  0.00           N  
ATOM    646  CA  ARG A 134       0.424   3.631  -9.475  1.00  0.00           C  
ATOM    647  C   ARG A 134       0.113   3.170 -10.901  1.00  0.00           C  
ATOM    648  O   ARG A 134      -0.370   3.975 -11.685  1.00  0.00           O  
ATOM    649  CB  ARG A 134       1.817   4.271  -9.339  1.00  0.00           C  
ATOM    650  CG  ARG A 134       2.962   3.409  -9.882  1.00  0.00           C  
ATOM    651  CD  ARG A 134       4.322   4.005  -9.505  1.00  0.00           C  
ATOM    652  NE  ARG A 134       5.431   3.208 -10.071  1.00  0.00           N  
ATOM    653  CZ  ARG A 134       6.656   3.084  -9.593  1.00  0.00           C  
ATOM    654  NH1 ARG A 134       7.034   3.670  -8.493  1.00  0.00           N  
ATOM    655  NH2 ARG A 134       7.538   2.354 -10.214  1.00  0.00           N  
ATOM    656  H   ARG A 134       0.943   2.113  -7.988  1.00  0.00           H  
ATOM    657  HA  ARG A 134      -0.294   4.423  -9.266  1.00  0.00           H  
ATOM    658  HB2 ARG A 134       1.820   5.223  -9.873  1.00  0.00           H  
ATOM    659  HB3 ARG A 134       1.997   4.487  -8.287  1.00  0.00           H  
ATOM    660  HG2 ARG A 134       2.875   2.424  -9.443  1.00  0.00           H  
ATOM    661  HG3 ARG A 134       2.886   3.325 -10.967  1.00  0.00           H  
ATOM    662  HD2 ARG A 134       4.383   5.027  -9.887  1.00  0.00           H  
ATOM    663  HD3 ARG A 134       4.385   4.030  -8.416  1.00  0.00           H  
ATOM    664  HE  ARG A 134       5.252   2.732 -10.939  1.00  0.00           H  
ATOM    665 HH11 ARG A 134       6.390   4.274  -8.015  1.00  0.00           H  
ATOM    666 HH12 ARG A 134       7.979   3.577  -8.161  1.00  0.00           H  
ATOM    667 HH21 ARG A 134       7.303   1.892 -11.076  1.00  0.00           H  
ATOM    668 HH22 ARG A 134       8.469   2.266  -9.848  1.00  0.00           H  
ATOM    669  N   GLN A 135       0.311   1.893 -11.233  1.00  0.00           N  
ATOM    670  CA  GLN A 135      -0.058   1.316 -12.536  1.00  0.00           C  
ATOM    671  C   GLN A 135      -1.577   1.043 -12.682  1.00  0.00           C  
ATOM    672  O   GLN A 135      -2.161   1.222 -13.755  1.00  0.00           O  
ATOM    673  CB  GLN A 135       0.777   0.045 -12.716  1.00  0.00           C  
ATOM    674  CG  GLN A 135       0.671  -0.553 -14.123  1.00  0.00           C  
ATOM    675  CD  GLN A 135       1.529  -1.808 -14.267  1.00  0.00           C  
ATOM    676  OE1 GLN A 135       1.124  -2.916 -13.936  1.00  0.00           O  
ATOM    677  NE2 GLN A 135       2.740  -1.693 -14.774  1.00  0.00           N  
ATOM    678  H   GLN A 135       0.747   1.282 -10.548  1.00  0.00           H  
ATOM    679  HA  GLN A 135       0.231   2.011 -13.322  1.00  0.00           H  
ATOM    680  HB2 GLN A 135       1.828   0.285 -12.541  1.00  0.00           H  
ATOM    681  HB3 GLN A 135       0.462  -0.684 -11.969  1.00  0.00           H  
ATOM    682  HG2 GLN A 135      -0.366  -0.813 -14.338  1.00  0.00           H  
ATOM    683  HG3 GLN A 135       0.996   0.199 -14.842  1.00  0.00           H  
ATOM    684 HE21 GLN A 135       3.103  -0.796 -15.063  1.00  0.00           H  
ATOM    685 HE22 GLN A 135       3.289  -2.536 -14.860  1.00  0.00           H  
ATOM    686  N   MET A 136      -2.242   0.645 -11.595  1.00  0.00           N  
ATOM    687  CA  MET A 136      -3.629   0.181 -11.568  1.00  0.00           C  
ATOM    688  C   MET A 136      -4.614   1.342 -11.501  1.00  0.00           C  
ATOM    689  O   MET A 136      -5.587   1.364 -12.249  1.00  0.00           O  
ATOM    690  CB  MET A 136      -3.722  -0.745 -10.364  1.00  0.00           C  
ATOM    691  CG  MET A 136      -5.018  -1.550 -10.207  1.00  0.00           C  
ATOM    692  SD  MET A 136      -6.477  -0.623  -9.648  1.00  0.00           S  
ATOM    693  CE  MET A 136      -5.802   0.177  -8.163  1.00  0.00           C  
ATOM    694  H   MET A 136      -1.738   0.513 -10.721  1.00  0.00           H  
ATOM    695  HA  MET A 136      -3.839  -0.394 -12.468  1.00  0.00           H  
ATOM    696  HB2 MET A 136      -2.899  -1.426 -10.493  1.00  0.00           H  
ATOM    697  HB3 MET A 136      -3.500  -0.198  -9.454  1.00  0.00           H  
ATOM    698  HG2 MET A 136      -5.252  -2.031 -11.157  1.00  0.00           H  
ATOM    699  HG3 MET A 136      -4.831  -2.338  -9.476  1.00  0.00           H  
ATOM    700  HE1 MET A 136      -5.449  -0.592  -7.480  1.00  0.00           H  
ATOM    701  HE2 MET A 136      -4.961   0.825  -8.419  1.00  0.00           H  
ATOM    702  HE3 MET A 136      -6.580   0.766  -7.676  1.00  0.00           H  
ATOM    703  N   PHE A 137      -4.302   2.367 -10.706  1.00  0.00           N  
ATOM    704  CA  PHE A 137      -4.815   3.710 -10.983  1.00  0.00           C  
ATOM    705  C   PHE A 137      -4.244   4.258 -12.302  1.00  0.00           C  
ATOM    706  O   PHE A 137      -4.918   5.013 -13.002  1.00  0.00           O  
ATOM    707  CB  PHE A 137      -4.540   4.675  -9.824  1.00  0.00           C  
ATOM    708  CG  PHE A 137      -5.504   4.509  -8.670  1.00  0.00           C  
ATOM    709  CD1 PHE A 137      -6.741   5.173  -8.699  1.00  0.00           C  
ATOM    710  CD2 PHE A 137      -5.197   3.648  -7.601  1.00  0.00           C  
ATOM    711  CE1 PHE A 137      -7.664   5.012  -7.652  1.00  0.00           C  
ATOM    712  CE2 PHE A 137      -6.128   3.474  -6.563  1.00  0.00           C  
ATOM    713  CZ  PHE A 137      -7.348   4.172  -6.574  1.00  0.00           C  
ATOM    714  H   PHE A 137      -3.505   2.239 -10.090  1.00  0.00           H  
ATOM    715  HA  PHE A 137      -5.897   3.635 -11.079  1.00  0.00           H  
ATOM    716  HB2 PHE A 137      -3.512   4.580  -9.481  1.00  0.00           H  
ATOM    717  HB3 PHE A 137      -4.664   5.695 -10.186  1.00  0.00           H  
ATOM    718  HD1 PHE A 137      -6.997   5.792  -9.543  1.00  0.00           H  
ATOM    719  HD2 PHE A 137      -4.254   3.122  -7.582  1.00  0.00           H  
ATOM    720  HE1 PHE A 137      -8.627   5.501  -7.711  1.00  0.00           H  
ATOM    721  HE2 PHE A 137      -5.897   2.805  -5.752  1.00  0.00           H  
ATOM    722  HZ  PHE A 137      -8.042   4.058  -5.757  1.00  0.00           H  
ATOM    723  N   GLY A 138      -3.013   3.881 -12.676  1.00  0.00           N  
ATOM    724  CA  GLY A 138      -2.308   4.323 -13.893  1.00  0.00           C  
ATOM    725  C   GLY A 138      -3.031   4.095 -15.221  1.00  0.00           C  
ATOM    726  O   GLY A 138      -2.818   4.873 -16.153  1.00  0.00           O  
ATOM    727  H   GLY A 138      -2.449   3.372 -11.996  1.00  0.00           H  
ATOM    728  HA2 GLY A 138      -2.093   5.385 -13.807  1.00  0.00           H  
ATOM    729  HA3 GLY A 138      -1.348   3.812 -13.959  1.00  0.00           H  
ATOM    730  N   GLN A 139      -3.926   3.102 -15.307  1.00  0.00           N  
ATOM    731  CA  GLN A 139      -4.869   3.002 -16.443  1.00  0.00           C  
ATOM    732  C   GLN A 139      -5.688   4.289 -16.680  1.00  0.00           C  
ATOM    733  O   GLN A 139      -5.936   4.661 -17.830  1.00  0.00           O  
ATOM    734  CB  GLN A 139      -5.808   1.795 -16.298  1.00  0.00           C  
ATOM    735  CG  GLN A 139      -6.931   1.943 -15.261  1.00  0.00           C  
ATOM    736  CD  GLN A 139      -7.651   0.618 -15.014  1.00  0.00           C  
ATOM    737  OE1 GLN A 139      -8.378   0.107 -15.855  1.00  0.00           O  
ATOM    738  NE2 GLN A 139      -7.485   0.016 -13.858  1.00  0.00           N  
ATOM    739  H   GLN A 139      -3.854   2.387 -14.589  1.00  0.00           H  
ATOM    740  HA  GLN A 139      -4.272   2.834 -17.342  1.00  0.00           H  
ATOM    741  HB2 GLN A 139      -6.289   1.648 -17.266  1.00  0.00           H  
ATOM    742  HB3 GLN A 139      -5.212   0.915 -16.064  1.00  0.00           H  
ATOM    743  HG2 GLN A 139      -6.523   2.320 -14.331  1.00  0.00           H  
ATOM    744  HG3 GLN A 139      -7.670   2.662 -15.620  1.00  0.00           H  
ATOM    745 HE21 GLN A 139      -6.877   0.442 -13.163  1.00  0.00           H  
ATOM    746 HE22 GLN A 139      -7.979  -0.842 -13.682  1.00  0.00           H  
ATOM    747  N   PHE A 140      -6.082   4.979 -15.604  1.00  0.00           N  
ATOM    748  CA  PHE A 140      -6.715   6.299 -15.638  1.00  0.00           C  
ATOM    749  C   PHE A 140      -5.671   7.438 -15.664  1.00  0.00           C  
ATOM    750  O   PHE A 140      -5.821   8.407 -16.408  1.00  0.00           O  
ATOM    751  CB  PHE A 140      -7.682   6.433 -14.448  1.00  0.00           C  
ATOM    752  CG  PHE A 140      -9.013   5.742 -14.677  1.00  0.00           C  
ATOM    753  CD1 PHE A 140      -9.886   6.265 -15.648  1.00  0.00           C  
ATOM    754  CD2 PHE A 140      -9.419   4.631 -13.905  1.00  0.00           C  
ATOM    755  CE1 PHE A 140     -11.139   5.669 -15.876  1.00  0.00           C  
ATOM    756  CE2 PHE A 140     -10.669   4.037 -14.134  1.00  0.00           C  
ATOM    757  CZ  PHE A 140     -11.529   4.554 -15.121  1.00  0.00           C  
ATOM    758  H   PHE A 140      -5.818   4.613 -14.697  1.00  0.00           H  
ATOM    759  HA  PHE A 140      -7.290   6.358 -16.564  1.00  0.00           H  
ATOM    760  HB2 PHE A 140      -7.218   6.045 -13.545  1.00  0.00           H  
ATOM    761  HB3 PHE A 140      -7.881   7.492 -14.268  1.00  0.00           H  
ATOM    762  HD1 PHE A 140      -9.603   7.142 -16.213  1.00  0.00           H  
ATOM    763  HD2 PHE A 140      -8.822   4.247 -13.089  1.00  0.00           H  
ATOM    764  HE1 PHE A 140     -11.805   6.077 -16.626  1.00  0.00           H  
ATOM    765  HE2 PHE A 140     -10.971   3.195 -13.526  1.00  0.00           H  
ATOM    766  HZ  PHE A 140     -12.502   4.112 -15.290  1.00  0.00           H  
ATOM    767  N   GLY A 141      -4.580   7.288 -14.905  1.00  0.00           N  
ATOM    768  CA  GLY A 141      -3.314   8.009 -15.094  1.00  0.00           C  
ATOM    769  C   GLY A 141      -3.316   9.488 -14.717  1.00  0.00           C  
ATOM    770  O   GLY A 141      -2.872  10.342 -15.486  1.00  0.00           O  
ATOM    771  H   GLY A 141      -4.572   6.468 -14.304  1.00  0.00           H  
ATOM    772  HA2 GLY A 141      -2.571   7.550 -14.446  1.00  0.00           H  
ATOM    773  HA3 GLY A 141      -2.984   7.914 -16.130  1.00  0.00           H  
ATOM    774  N   LYS A 142      -3.763   9.763 -13.490  1.00  0.00           N  
ATOM    775  CA  LYS A 142      -3.830  11.092 -12.851  1.00  0.00           C  
ATOM    776  C   LYS A 142      -3.075  11.170 -11.508  1.00  0.00           C  
ATOM    777  O   LYS A 142      -3.220  12.131 -10.756  1.00  0.00           O  
ATOM    778  CB  LYS A 142      -5.312  11.470 -12.719  1.00  0.00           C  
ATOM    779  CG  LYS A 142      -6.008  11.474 -14.096  1.00  0.00           C  
ATOM    780  CD  LYS A 142      -7.253  12.371 -14.172  1.00  0.00           C  
ATOM    781  CE  LYS A 142      -6.969  13.770 -14.747  1.00  0.00           C  
ATOM    782  NZ  LYS A 142      -6.118  14.610 -13.859  1.00  0.00           N  
ATOM    783  H   LYS A 142      -4.174   8.976 -13.010  1.00  0.00           H  
ATOM    784  HA  LYS A 142      -3.348  11.829 -13.496  1.00  0.00           H  
ATOM    785  HB2 LYS A 142      -5.794  10.722 -12.088  1.00  0.00           H  
ATOM    786  HB3 LYS A 142      -5.393  12.448 -12.247  1.00  0.00           H  
ATOM    787  HG2 LYS A 142      -5.307  11.790 -14.865  1.00  0.00           H  
ATOM    788  HG3 LYS A 142      -6.298  10.443 -14.318  1.00  0.00           H  
ATOM    789  HD2 LYS A 142      -7.967  11.887 -14.841  1.00  0.00           H  
ATOM    790  HD3 LYS A 142      -7.731  12.454 -13.198  1.00  0.00           H  
ATOM    791  HE2 LYS A 142      -6.485  13.652 -15.725  1.00  0.00           H  
ATOM    792  HE3 LYS A 142      -7.928  14.267 -14.920  1.00  0.00           H  
ATOM    793  HZ1 LYS A 142      -6.572  14.768 -12.957  1.00  0.00           H  
ATOM    794  HZ2 LYS A 142      -5.214  14.189 -13.698  1.00  0.00           H  
ATOM    795  HZ3 LYS A 142      -5.963  15.520 -14.272  1.00  0.00           H  
ATOM    796  N   ILE A 143      -2.284  10.139 -11.206  1.00  0.00           N  
ATOM    797  CA  ILE A 143      -1.508   9.946  -9.973  1.00  0.00           C  
ATOM    798  C   ILE A 143      -0.322  10.917  -9.886  1.00  0.00           C  
ATOM    799  O   ILE A 143       0.517  10.963 -10.790  1.00  0.00           O  
ATOM    800  CB  ILE A 143      -0.995   8.484  -9.809  1.00  0.00           C  
ATOM    801  CG1 ILE A 143      -2.050   7.386 -10.025  1.00  0.00           C  
ATOM    802  CG2 ILE A 143      -0.482   8.344  -8.370  1.00  0.00           C  
ATOM    803  CD1 ILE A 143      -2.156   6.983 -11.498  1.00  0.00           C  
ATOM    804  H   ILE A 143      -2.202   9.471 -11.954  1.00  0.00           H  
ATOM    805  HA  ILE A 143      -2.175  10.168  -9.141  1.00  0.00           H  
ATOM    806  HB  ILE A 143      -0.176   8.267 -10.504  1.00  0.00           H  
ATOM    807 HG12 ILE A 143      -1.782   6.485  -9.471  1.00  0.00           H  
ATOM    808 HG13 ILE A 143      -3.004   7.713  -9.629  1.00  0.00           H  
ATOM    809 HG21 ILE A 143       0.438   8.906  -8.235  1.00  0.00           H  
ATOM    810 HG22 ILE A 143      -1.247   8.699  -7.677  1.00  0.00           H  
ATOM    811 HG23 ILE A 143      -0.267   7.301  -8.152  1.00  0.00           H  
ATOM    812 HD11 ILE A 143      -2.169   7.831 -12.169  1.00  0.00           H  
ATOM    813 HD12 ILE A 143      -1.303   6.361 -11.765  1.00  0.00           H  
ATOM    814 HD13 ILE A 143      -3.074   6.434 -11.645  1.00  0.00           H  
ATOM    815  N   LEU A 144      -0.226  11.649  -8.772  1.00  0.00           N  
ATOM    816  CA  LEU A 144       0.941  12.454  -8.392  1.00  0.00           C  
ATOM    817  C   LEU A 144       1.951  11.617  -7.583  1.00  0.00           C  
ATOM    818  O   LEU A 144       3.151  11.668  -7.854  1.00  0.00           O  
ATOM    819  CB  LEU A 144       0.470  13.687  -7.594  1.00  0.00           C  
ATOM    820  CG  LEU A 144       0.023  14.914  -8.415  1.00  0.00           C  
ATOM    821  CD1 LEU A 144       1.208  15.610  -9.088  1.00  0.00           C  
ATOM    822  CD2 LEU A 144      -1.020  14.595  -9.491  1.00  0.00           C  
ATOM    823  H   LEU A 144      -0.998  11.591  -8.115  1.00  0.00           H  
ATOM    824  HA  LEU A 144       1.464  12.791  -9.289  1.00  0.00           H  
ATOM    825  HB2 LEU A 144      -0.350  13.396  -6.943  1.00  0.00           H  
ATOM    826  HB3 LEU A 144       1.284  14.011  -6.942  1.00  0.00           H  
ATOM    827  HG  LEU A 144      -0.426  15.623  -7.719  1.00  0.00           H  
ATOM    828 HD11 LEU A 144       1.952  15.875  -8.336  1.00  0.00           H  
ATOM    829 HD12 LEU A 144       1.662  14.963  -9.834  1.00  0.00           H  
ATOM    830 HD13 LEU A 144       0.862  16.522  -9.577  1.00  0.00           H  
ATOM    831 HD21 LEU A 144      -0.569  14.018 -10.296  1.00  0.00           H  
ATOM    832 HD22 LEU A 144      -1.836  14.021  -9.057  1.00  0.00           H  
ATOM    833 HD23 LEU A 144      -1.417  15.522  -9.902  1.00  0.00           H  
ATOM    834  N   ASP A 145       1.472  10.838  -6.607  1.00  0.00           N  
ATOM    835  CA  ASP A 145       2.265   9.974  -5.716  1.00  0.00           C  
ATOM    836  C   ASP A 145       1.452   8.785  -5.166  1.00  0.00           C  
ATOM    837  O   ASP A 145       0.221   8.844  -5.115  1.00  0.00           O  
ATOM    838  CB  ASP A 145       2.789  10.811  -4.531  1.00  0.00           C  
ATOM    839  CG  ASP A 145       4.151  11.463  -4.814  1.00  0.00           C  
ATOM    840  OD1 ASP A 145       5.147  10.723  -5.007  1.00  0.00           O  
ATOM    841  OD2 ASP A 145       4.248  12.715  -4.788  1.00  0.00           O  
ATOM    842  H   ASP A 145       0.472  10.813  -6.485  1.00  0.00           H  
ATOM    843  HA  ASP A 145       3.103   9.565  -6.277  1.00  0.00           H  
ATOM    844  HB2 ASP A 145       2.052  11.573  -4.262  1.00  0.00           H  
ATOM    845  HB3 ASP A 145       2.897  10.161  -3.660  1.00  0.00           H  
ATOM    846  N   VAL A 146       2.143   7.741  -4.684  1.00  0.00           N  
ATOM    847  CA  VAL A 146       1.585   6.575  -3.961  1.00  0.00           C  
ATOM    848  C   VAL A 146       2.385   6.212  -2.708  1.00  0.00           C  
ATOM    849  O   VAL A 146       3.526   6.645  -2.528  1.00  0.00           O  
ATOM    850  CB  VAL A 146       1.495   5.303  -4.825  1.00  0.00           C  
ATOM    851  CG1 VAL A 146       0.387   5.403  -5.834  1.00  0.00           C  
ATOM    852  CG2 VAL A 146       2.799   4.995  -5.559  1.00  0.00           C  
ATOM    853  H   VAL A 146       3.150   7.802  -4.720  1.00  0.00           H  
ATOM    854  HA  VAL A 146       0.583   6.826  -3.627  1.00  0.00           H  
ATOM    855  HB  VAL A 146       1.177   4.467  -4.199  1.00  0.00           H  
ATOM    856 HG11 VAL A 146      -0.508   5.501  -5.243  1.00  0.00           H  
ATOM    857 HG12 VAL A 146       0.542   6.271  -6.467  1.00  0.00           H  
ATOM    858 HG13 VAL A 146       0.331   4.493  -6.424  1.00  0.00           H  
ATOM    859 HG21 VAL A 146       2.986   5.777  -6.297  1.00  0.00           H  
ATOM    860 HG22 VAL A 146       3.627   4.950  -4.856  1.00  0.00           H  
ATOM    861 HG23 VAL A 146       2.712   4.039  -6.063  1.00  0.00           H  
ATOM    862  N   GLU A 147       1.750   5.424  -1.836  1.00  0.00           N  
ATOM    863  CA  GLU A 147       2.177   5.152  -0.469  1.00  0.00           C  
ATOM    864  C   GLU A 147       1.382   3.978   0.152  1.00  0.00           C  
ATOM    865  O   GLU A 147       0.398   4.183   0.863  1.00  0.00           O  
ATOM    866  CB  GLU A 147       1.995   6.480   0.288  1.00  0.00           C  
ATOM    867  CG  GLU A 147       2.384   6.435   1.772  1.00  0.00           C  
ATOM    868  CD  GLU A 147       2.888   7.813   2.255  1.00  0.00           C  
ATOM    869  OE1 GLU A 147       2.118   8.800   2.205  1.00  0.00           O  
ATOM    870  OE2 GLU A 147       4.067   7.917   2.672  1.00  0.00           O  
ATOM    871  H   GLU A 147       0.789   5.196  -2.057  1.00  0.00           H  
ATOM    872  HA  GLU A 147       3.234   4.881  -0.460  1.00  0.00           H  
ATOM    873  HB2 GLU A 147       2.633   7.230  -0.177  1.00  0.00           H  
ATOM    874  HB3 GLU A 147       0.964   6.817   0.147  1.00  0.00           H  
ATOM    875  HG2 GLU A 147       1.524   6.123   2.369  1.00  0.00           H  
ATOM    876  HG3 GLU A 147       3.182   5.699   1.895  1.00  0.00           H  
ATOM    877  N   ILE A 148       1.769   2.727  -0.116  1.00  0.00           N  
ATOM    878  CA  ILE A 148       1.284   1.525   0.604  1.00  0.00           C  
ATOM    879  C   ILE A 148       1.587   1.625   2.097  1.00  0.00           C  
ATOM    880  O   ILE A 148       2.622   2.176   2.475  1.00  0.00           O  
ATOM    881  CB  ILE A 148       1.896   0.249  -0.011  1.00  0.00           C  
ATOM    882  CG1 ILE A 148       1.171  -0.055  -1.336  1.00  0.00           C  
ATOM    883  CG2 ILE A 148       1.886  -0.984   0.922  1.00  0.00           C  
ATOM    884  CD1 ILE A 148      -0.112  -0.863  -1.200  1.00  0.00           C  
ATOM    885  H   ILE A 148       2.532   2.622  -0.785  1.00  0.00           H  
ATOM    886  HA  ILE A 148       0.207   1.470   0.496  1.00  0.00           H  
ATOM    887  HB  ILE A 148       2.940   0.465  -0.244  1.00  0.00           H  
ATOM    888 HG12 ILE A 148       0.961   0.867  -1.878  1.00  0.00           H  
ATOM    889 HG13 ILE A 148       1.833  -0.639  -1.949  1.00  0.00           H  
ATOM    890 HG21 ILE A 148       2.544  -0.814   1.769  1.00  0.00           H  
ATOM    891 HG22 ILE A 148       0.881  -1.190   1.299  1.00  0.00           H  
ATOM    892 HG23 ILE A 148       2.254  -1.861   0.382  1.00  0.00           H  
ATOM    893 HD11 ILE A 148       0.121  -1.858  -0.804  1.00  0.00           H  
ATOM    894 HD12 ILE A 148      -0.798  -0.370  -0.516  1.00  0.00           H  
ATOM    895 HD13 ILE A 148      -0.554  -0.956  -2.192  1.00  0.00           H  
ATOM    896  N   ILE A 149       0.730   1.054   2.957  1.00  0.00           N  
ATOM    897  CA  ILE A 149       0.864   1.120   4.397  1.00  0.00           C  
ATOM    898  C   ILE A 149       1.520  -0.213   4.741  1.00  0.00           C  
ATOM    899  O   ILE A 149       0.846  -1.224   4.907  1.00  0.00           O  
ATOM    900  CB  ILE A 149      -0.553   1.407   4.935  1.00  0.00           C  
ATOM    901  CG1 ILE A 149      -1.109   2.724   4.341  1.00  0.00           C  
ATOM    902  CG2 ILE A 149      -0.607   1.451   6.457  1.00  0.00           C  
ATOM    903  CD1 ILE A 149      -0.126   3.884   4.220  1.00  0.00           C  
ATOM    904  H   ILE A 149      -0.063   0.462   2.723  1.00  0.00           H  
ATOM    905  HA  ILE A 149       1.512   1.936   4.739  1.00  0.00           H  
ATOM    906  HB  ILE A 149      -1.229   0.605   4.635  1.00  0.00           H  
ATOM    907 HG12 ILE A 149      -1.538   2.530   3.361  1.00  0.00           H  
ATOM    908 HG13 ILE A 149      -1.904   3.074   4.975  1.00  0.00           H  
ATOM    909 HG21 ILE A 149      -0.643   0.432   6.805  1.00  0.00           H  
ATOM    910 HG22 ILE A 149       0.253   1.988   6.859  1.00  0.00           H  
ATOM    911 HG23 ILE A 149      -1.530   1.906   6.802  1.00  0.00           H  
ATOM    912 HD11 ILE A 149       0.372   4.014   5.178  1.00  0.00           H  
ATOM    913 HD12 ILE A 149       0.619   3.699   3.457  1.00  0.00           H  
ATOM    914 HD13 ILE A 149      -0.668   4.783   3.937  1.00  0.00           H  
ATOM    915  N   PHE A 150       2.849  -0.277   4.638  1.00  0.00           N  
ATOM    916  CA  PHE A 150       3.576  -1.551   4.644  1.00  0.00           C  
ATOM    917  C   PHE A 150       3.771  -2.102   6.074  1.00  0.00           C  
ATOM    918  O   PHE A 150       3.704  -1.361   7.062  1.00  0.00           O  
ATOM    919  CB  PHE A 150       4.950  -1.369   3.960  1.00  0.00           C  
ATOM    920  CG  PHE A 150       4.991  -1.840   2.522  1.00  0.00           C  
ATOM    921  CD1 PHE A 150       4.771  -3.201   2.229  1.00  0.00           C  
ATOM    922  CD2 PHE A 150       5.245  -0.939   1.470  1.00  0.00           C  
ATOM    923  CE1 PHE A 150       4.755  -3.650   0.899  1.00  0.00           C  
ATOM    924  CE2 PHE A 150       5.245  -1.391   0.136  1.00  0.00           C  
ATOM    925  CZ  PHE A 150       4.988  -2.746  -0.149  1.00  0.00           C  
ATOM    926  H   PHE A 150       3.364   0.579   4.457  1.00  0.00           H  
ATOM    927  HA  PHE A 150       2.982  -2.258   4.045  1.00  0.00           H  
ATOM    928  HB2 PHE A 150       5.264  -0.328   4.028  1.00  0.00           H  
ATOM    929  HB3 PHE A 150       5.705  -1.949   4.496  1.00  0.00           H  
ATOM    930  HD1 PHE A 150       4.602  -3.906   3.030  1.00  0.00           H  
ATOM    931  HD2 PHE A 150       5.422   0.105   1.680  1.00  0.00           H  
ATOM    932  HE1 PHE A 150       4.573  -4.693   0.675  1.00  0.00           H  
ATOM    933  HE2 PHE A 150       5.425  -0.697  -0.675  1.00  0.00           H  
ATOM    934  HZ  PHE A 150       4.963  -3.099  -1.168  1.00  0.00           H  
ATOM    935  N   ASN A 151       4.111  -3.386   6.190  1.00  0.00           N  
ATOM    936  CA  ASN A 151       4.655  -4.023   7.392  1.00  0.00           C  
ATOM    937  C   ASN A 151       5.806  -4.969   6.988  1.00  0.00           C  
ATOM    938  O   ASN A 151       6.036  -5.211   5.799  1.00  0.00           O  
ATOM    939  CB  ASN A 151       3.508  -4.773   8.108  1.00  0.00           C  
ATOM    940  CG  ASN A 151       3.689  -4.895   9.615  1.00  0.00           C  
ATOM    941  OD1 ASN A 151       4.792  -4.887  10.138  1.00  0.00           O  
ATOM    942  ND2 ASN A 151       2.617  -5.020  10.362  1.00  0.00           N  
ATOM    943  H   ASN A 151       4.092  -3.997   5.376  1.00  0.00           H  
ATOM    944  HA  ASN A 151       5.062  -3.255   8.052  1.00  0.00           H  
ATOM    945  HB2 ASN A 151       2.584  -4.231   7.939  1.00  0.00           H  
ATOM    946  HB3 ASN A 151       3.397  -5.763   7.673  1.00  0.00           H  
ATOM    947 HD21 ASN A 151       1.679  -5.097   9.978  1.00  0.00           H  
ATOM    948 HD22 ASN A 151       2.759  -5.081  11.359  1.00  0.00           H  
ATOM    949  N   GLU A 152       6.494  -5.575   7.956  1.00  0.00           N  
ATOM    950  CA  GLU A 152       7.472  -6.652   7.716  1.00  0.00           C  
ATOM    951  C   GLU A 152       6.836  -7.872   7.008  1.00  0.00           C  
ATOM    952  O   GLU A 152       7.503  -8.584   6.251  1.00  0.00           O  
ATOM    953  CB  GLU A 152       8.096  -7.043   9.068  1.00  0.00           C  
ATOM    954  CG  GLU A 152       9.292  -7.994   8.934  1.00  0.00           C  
ATOM    955  CD  GLU A 152       9.984  -8.201  10.297  1.00  0.00           C  
ATOM    956  OE1 GLU A 152       9.579  -9.115  11.060  1.00  0.00           O  
ATOM    957  OE2 GLU A 152      10.946  -7.457  10.613  1.00  0.00           O  
ATOM    958  H   GLU A 152       6.256  -5.329   8.913  1.00  0.00           H  
ATOM    959  HA  GLU A 152       8.263  -6.267   7.069  1.00  0.00           H  
ATOM    960  HB2 GLU A 152       8.442  -6.131   9.558  1.00  0.00           H  
ATOM    961  HB3 GLU A 152       7.333  -7.503   9.701  1.00  0.00           H  
ATOM    962  HG2 GLU A 152       8.948  -8.957   8.549  1.00  0.00           H  
ATOM    963  HG3 GLU A 152      10.004  -7.577   8.214  1.00  0.00           H  
ATOM    964  N   ARG A 153       5.528  -8.095   7.226  1.00  0.00           N  
ATOM    965  CA  ARG A 153       4.727  -9.200   6.666  1.00  0.00           C  
ATOM    966  C   ARG A 153       4.344  -9.039   5.181  1.00  0.00           C  
ATOM    967  O   ARG A 153       4.006 -10.032   4.536  1.00  0.00           O  
ATOM    968  CB  ARG A 153       3.440  -9.412   7.485  1.00  0.00           C  
ATOM    969  CG  ARG A 153       3.550  -9.225   9.009  1.00  0.00           C  
ATOM    970  CD  ARG A 153       2.177  -9.521   9.608  1.00  0.00           C  
ATOM    971  NE  ARG A 153       2.064  -9.151  11.029  1.00  0.00           N  
ATOM    972  CZ  ARG A 153       0.957  -9.210  11.748  1.00  0.00           C  
ATOM    973  NH1 ARG A 153      -0.180  -9.604  11.248  1.00  0.00           N  
ATOM    974  NH2 ARG A 153       0.971  -8.879  13.008  1.00  0.00           N  
ATOM    975  H   ARG A 153       5.095  -7.463   7.881  1.00  0.00           H  
ATOM    976  HA  ARG A 153       5.304 -10.119   6.751  1.00  0.00           H  
ATOM    977  HB2 ARG A 153       2.653  -8.758   7.103  1.00  0.00           H  
ATOM    978  HB3 ARG A 153       3.111 -10.431   7.299  1.00  0.00           H  
ATOM    979  HG2 ARG A 153       4.294  -9.908   9.419  1.00  0.00           H  
ATOM    980  HG3 ARG A 153       3.823  -8.196   9.242  1.00  0.00           H  
ATOM    981  HD2 ARG A 153       1.455  -8.944   9.036  1.00  0.00           H  
ATOM    982  HD3 ARG A 153       1.954 -10.584   9.492  1.00  0.00           H  
ATOM    983  HE  ARG A 153       2.897  -8.851  11.513  1.00  0.00           H  
ATOM    984 HH11 ARG A 153      -0.230  -9.849  10.264  1.00  0.00           H  
ATOM    985 HH12 ARG A 153      -1.003  -9.698  11.815  1.00  0.00           H  
ATOM    986 HH21 ARG A 153       1.825  -8.572  13.443  1.00  0.00           H  
ATOM    987 HH22 ARG A 153       0.121  -8.909  13.546  1.00  0.00           H  
ATOM    988  N   GLY A 154       4.336  -7.811   4.650  1.00  0.00           N  
ATOM    989  CA  GLY A 154       3.660  -7.441   3.394  1.00  0.00           C  
ATOM    990  C   GLY A 154       2.861  -6.148   3.587  1.00  0.00           C  
ATOM    991  O   GLY A 154       3.100  -5.423   4.552  1.00  0.00           O  
ATOM    992  H   GLY A 154       4.621  -7.032   5.235  1.00  0.00           H  
ATOM    993  HA2 GLY A 154       4.402  -7.280   2.612  1.00  0.00           H  
ATOM    994  HA3 GLY A 154       2.974  -8.230   3.075  1.00  0.00           H  
ATOM    995  N   SER A 155       1.917  -5.832   2.698  1.00  0.00           N  
ATOM    996  CA  SER A 155       0.959  -4.741   2.951  1.00  0.00           C  
ATOM    997  C   SER A 155       0.155  -4.947   4.254  1.00  0.00           C  
ATOM    998  O   SER A 155      -0.018  -6.072   4.733  1.00  0.00           O  
ATOM    999  CB  SER A 155       0.043  -4.557   1.737  1.00  0.00           C  
ATOM   1000  OG  SER A 155      -0.905  -3.533   1.970  1.00  0.00           O  
ATOM   1001  H   SER A 155       1.784  -6.432   1.890  1.00  0.00           H  
ATOM   1002  HA  SER A 155       1.504  -3.813   3.062  1.00  0.00           H  
ATOM   1003  HB2 SER A 155       0.651  -4.297   0.868  1.00  0.00           H  
ATOM   1004  HB3 SER A 155      -0.481  -5.485   1.533  1.00  0.00           H  
ATOM   1005  HG  SER A 155      -1.272  -3.257   1.112  1.00  0.00           H  
ATOM   1006  N   LYS A 156      -0.371  -3.852   4.817  1.00  0.00           N  
ATOM   1007  CA  LYS A 156      -1.374  -3.821   5.900  1.00  0.00           C  
ATOM   1008  C   LYS A 156      -2.818  -3.846   5.391  1.00  0.00           C  
ATOM   1009  O   LYS A 156      -3.761  -3.772   6.176  1.00  0.00           O  
ATOM   1010  CB  LYS A 156      -1.088  -2.632   6.831  1.00  0.00           C  
ATOM   1011  CG  LYS A 156       0.239  -2.940   7.558  1.00  0.00           C  
ATOM   1012  CD  LYS A 156       0.589  -2.092   8.784  1.00  0.00           C  
ATOM   1013  CE  LYS A 156       0.907  -0.660   8.375  1.00  0.00           C  
ATOM   1014  NZ  LYS A 156       2.084  -0.108   9.078  1.00  0.00           N  
ATOM   1015  H   LYS A 156      -0.109  -2.963   4.399  1.00  0.00           H  
ATOM   1016  HA  LYS A 156      -1.277  -4.731   6.479  1.00  0.00           H  
ATOM   1017  HB2 LYS A 156      -1.042  -1.707   6.239  1.00  0.00           H  
ATOM   1018  HB3 LYS A 156      -1.882  -2.548   7.573  1.00  0.00           H  
ATOM   1019  HG2 LYS A 156       0.195  -3.964   7.911  1.00  0.00           H  
ATOM   1020  HG3 LYS A 156       1.068  -2.884   6.852  1.00  0.00           H  
ATOM   1021  HD2 LYS A 156      -0.237  -2.101   9.498  1.00  0.00           H  
ATOM   1022  HD3 LYS A 156       1.458  -2.540   9.268  1.00  0.00           H  
ATOM   1023  HE2 LYS A 156       1.061  -0.620   7.286  1.00  0.00           H  
ATOM   1024  HE3 LYS A 156       0.031  -0.052   8.607  1.00  0.00           H  
ATOM   1025  HZ1 LYS A 156       2.085  -0.349  10.058  1.00  0.00           H  
ATOM   1026  HZ2 LYS A 156       2.937  -0.436   8.638  1.00  0.00           H  
ATOM   1027  HZ3 LYS A 156       2.046   0.913   9.027  1.00  0.00           H  
ATOM   1028  N   GLY A 157      -2.991  -4.014   4.081  1.00  0.00           N  
ATOM   1029  CA  GLY A 157      -4.278  -4.237   3.423  1.00  0.00           C  
ATOM   1030  C   GLY A 157      -4.875  -2.975   2.805  1.00  0.00           C  
ATOM   1031  O   GLY A 157      -5.940  -3.029   2.186  1.00  0.00           O  
ATOM   1032  H   GLY A 157      -2.151  -4.018   3.512  1.00  0.00           H  
ATOM   1033  HA2 GLY A 157      -4.146  -4.974   2.630  1.00  0.00           H  
ATOM   1034  HA3 GLY A 157      -4.995  -4.633   4.142  1.00  0.00           H  
ATOM   1035  N   PHE A 158      -4.186  -1.845   2.948  1.00  0.00           N  
ATOM   1036  CA  PHE A 158      -4.460  -0.616   2.238  1.00  0.00           C  
ATOM   1037  C   PHE A 158      -3.167   0.097   1.821  1.00  0.00           C  
ATOM   1038  O   PHE A 158      -2.076  -0.101   2.372  1.00  0.00           O  
ATOM   1039  CB  PHE A 158      -5.435   0.288   3.029  1.00  0.00           C  
ATOM   1040  CG  PHE A 158      -4.897   1.119   4.177  1.00  0.00           C  
ATOM   1041  CD1 PHE A 158      -4.740   0.515   5.434  1.00  0.00           C  
ATOM   1042  CD2 PHE A 158      -4.679   2.506   4.030  1.00  0.00           C  
ATOM   1043  CE1 PHE A 158      -4.345   1.288   6.537  1.00  0.00           C  
ATOM   1044  CE2 PHE A 158      -4.313   3.292   5.144  1.00  0.00           C  
ATOM   1045  CZ  PHE A 158      -4.117   2.667   6.384  1.00  0.00           C  
ATOM   1046  H   PHE A 158      -3.279  -1.918   3.374  1.00  0.00           H  
ATOM   1047  HA  PHE A 158      -4.959  -0.910   1.319  1.00  0.00           H  
ATOM   1048  HB2 PHE A 158      -5.948   0.946   2.341  1.00  0.00           H  
ATOM   1049  HB3 PHE A 158      -6.233  -0.322   3.427  1.00  0.00           H  
ATOM   1050  HD1 PHE A 158      -4.932  -0.544   5.560  1.00  0.00           H  
ATOM   1051  HD2 PHE A 158      -4.811   2.977   3.064  1.00  0.00           H  
ATOM   1052  HE1 PHE A 158      -4.214   0.806   7.491  1.00  0.00           H  
ATOM   1053  HE2 PHE A 158      -4.115   4.363   5.074  1.00  0.00           H  
ATOM   1054  HZ  PHE A 158      -3.734   3.253   7.202  1.00  0.00           H  
ATOM   1055  N   GLY A 159      -3.320   0.959   0.828  1.00  0.00           N  
ATOM   1056  CA  GLY A 159      -2.370   1.995   0.478  1.00  0.00           C  
ATOM   1057  C   GLY A 159      -3.078   3.343   0.363  1.00  0.00           C  
ATOM   1058  O   GLY A 159      -4.293   3.467   0.517  1.00  0.00           O  
ATOM   1059  H   GLY A 159      -4.253   1.028   0.431  1.00  0.00           H  
ATOM   1060  HA2 GLY A 159      -1.623   2.094   1.264  1.00  0.00           H  
ATOM   1061  HA3 GLY A 159      -1.851   1.733  -0.455  1.00  0.00           H  
ATOM   1062  N   PHE A 160      -2.283   4.360   0.106  1.00  0.00           N  
ATOM   1063  CA  PHE A 160      -2.652   5.730  -0.165  1.00  0.00           C  
ATOM   1064  C   PHE A 160      -2.125   6.137  -1.545  1.00  0.00           C  
ATOM   1065  O   PHE A 160      -1.048   5.710  -1.963  1.00  0.00           O  
ATOM   1066  CB  PHE A 160      -2.104   6.607   0.972  1.00  0.00           C  
ATOM   1067  CG  PHE A 160      -3.201   7.127   1.863  1.00  0.00           C  
ATOM   1068  CD1 PHE A 160      -3.890   8.275   1.445  1.00  0.00           C  
ATOM   1069  CD2 PHE A 160      -3.560   6.481   3.067  1.00  0.00           C  
ATOM   1070  CE1 PHE A 160      -4.933   8.780   2.226  1.00  0.00           C  
ATOM   1071  CE2 PHE A 160      -4.604   6.989   3.849  1.00  0.00           C  
ATOM   1072  CZ  PHE A 160      -5.297   8.131   3.420  1.00  0.00           C  
ATOM   1073  H   PHE A 160      -1.296   4.180   0.144  1.00  0.00           H  
ATOM   1074  HA  PHE A 160      -3.736   5.811  -0.174  1.00  0.00           H  
ATOM   1075  HB2 PHE A 160      -1.379   6.066   1.581  1.00  0.00           H  
ATOM   1076  HB3 PHE A 160      -1.579   7.461   0.545  1.00  0.00           H  
ATOM   1077  HD1 PHE A 160      -3.621   8.770   0.523  1.00  0.00           H  
ATOM   1078  HD2 PHE A 160      -3.052   5.611   3.450  1.00  0.00           H  
ATOM   1079  HE1 PHE A 160      -5.427   9.678   1.899  1.00  0.00           H  
ATOM   1080  HE2 PHE A 160      -4.823   6.515   4.800  1.00  0.00           H  
ATOM   1081  HZ  PHE A 160      -6.074   8.544   4.036  1.00  0.00           H  
ATOM   1082  N   VAL A 161      -2.884   6.949  -2.274  1.00  0.00           N  
ATOM   1083  CA  VAL A 161      -2.507   7.504  -3.584  1.00  0.00           C  
ATOM   1084  C   VAL A 161      -3.028   8.937  -3.733  1.00  0.00           C  
ATOM   1085  O   VAL A 161      -3.888   9.374  -2.968  1.00  0.00           O  
ATOM   1086  CB  VAL A 161      -2.910   6.517  -4.707  1.00  0.00           C  
ATOM   1087  CG1 VAL A 161      -4.361   6.161  -4.832  1.00  0.00           C  
ATOM   1088  CG2 VAL A 161      -2.527   6.960  -6.120  1.00  0.00           C  
ATOM   1089  H   VAL A 161      -3.801   7.181  -1.898  1.00  0.00           H  
ATOM   1090  HA  VAL A 161      -1.423   7.590  -3.616  1.00  0.00           H  
ATOM   1091  HB  VAL A 161      -2.447   5.553  -4.485  1.00  0.00           H  
ATOM   1092 HG11 VAL A 161      -4.765   5.981  -3.846  1.00  0.00           H  
ATOM   1093 HG12 VAL A 161      -4.884   6.955  -5.355  1.00  0.00           H  
ATOM   1094 HG13 VAL A 161      -4.354   5.235  -5.411  1.00  0.00           H  
ATOM   1095 HG21 VAL A 161      -3.164   7.774  -6.474  1.00  0.00           H  
ATOM   1096 HG22 VAL A 161      -1.499   7.285  -6.103  1.00  0.00           H  
ATOM   1097 HG23 VAL A 161      -2.631   6.128  -6.818  1.00  0.00           H  
ATOM   1098  N   THR A 162      -2.461   9.717  -4.651  1.00  0.00           N  
ATOM   1099  CA  THR A 162      -2.596  11.191  -4.644  1.00  0.00           C  
ATOM   1100  C   THR A 162      -3.256  11.675  -5.936  1.00  0.00           C  
ATOM   1101  O   THR A 162      -2.593  11.760  -6.971  1.00  0.00           O  
ATOM   1102  CB  THR A 162      -1.227  11.845  -4.410  1.00  0.00           C  
ATOM   1103  OG1 THR A 162      -0.572  11.242  -3.311  1.00  0.00           O  
ATOM   1104  CG2 THR A 162      -1.334  13.335  -4.102  1.00  0.00           C  
ATOM   1105  H   THR A 162      -1.712   9.288  -5.205  1.00  0.00           H  
ATOM   1106  HA  THR A 162      -3.241  11.488  -3.815  1.00  0.00           H  
ATOM   1107  HB  THR A 162      -0.620  11.693  -5.298  1.00  0.00           H  
ATOM   1108  HG1 THR A 162      -0.311  10.350  -3.598  1.00  0.00           H  
ATOM   1109 HG21 THR A 162      -1.822  13.858  -4.923  1.00  0.00           H  
ATOM   1110 HG22 THR A 162      -1.899  13.489  -3.186  1.00  0.00           H  
ATOM   1111 HG23 THR A 162      -0.332  13.746  -3.977  1.00  0.00           H  
ATOM   1112  N   PHE A 163      -4.587  11.850  -5.899  1.00  0.00           N  
ATOM   1113  CA  PHE A 163      -5.403  11.489  -7.066  1.00  0.00           C  
ATOM   1114  C   PHE A 163      -6.688  12.279  -7.367  1.00  0.00           C  
ATOM   1115  O   PHE A 163      -6.873  12.803  -8.461  1.00  0.00           O  
ATOM   1116  CB  PHE A 163      -5.738  10.007  -6.909  1.00  0.00           C  
ATOM   1117  CG  PHE A 163      -6.192   9.367  -8.201  1.00  0.00           C  
ATOM   1118  CD1 PHE A 163      -5.237   9.084  -9.186  1.00  0.00           C  
ATOM   1119  CD2 PHE A 163      -7.545   9.073  -8.440  1.00  0.00           C  
ATOM   1120  CE1 PHE A 163      -5.606   8.459 -10.388  1.00  0.00           C  
ATOM   1121  CE2 PHE A 163      -7.914   8.446  -9.643  1.00  0.00           C  
ATOM   1122  CZ  PHE A 163      -6.952   8.146 -10.622  1.00  0.00           C  
ATOM   1123  H   PHE A 163      -5.020  11.755  -4.993  1.00  0.00           H  
ATOM   1124  HA  PHE A 163      -4.801  11.600  -7.946  1.00  0.00           H  
ATOM   1125  HB2 PHE A 163      -4.848   9.473  -6.570  1.00  0.00           H  
ATOM   1126  HB3 PHE A 163      -6.497   9.902  -6.135  1.00  0.00           H  
ATOM   1127  HD1 PHE A 163      -4.215   9.354  -8.997  1.00  0.00           H  
ATOM   1128  HD2 PHE A 163      -8.295   9.349  -7.714  1.00  0.00           H  
ATOM   1129  HE1 PHE A 163      -4.852   8.206 -11.115  1.00  0.00           H  
ATOM   1130  HE2 PHE A 163      -8.942   8.184  -9.816  1.00  0.00           H  
ATOM   1131  HZ  PHE A 163      -7.248   7.665 -11.544  1.00  0.00           H  
ATOM   1132  N   GLU A 164      -7.611  12.285  -6.413  1.00  0.00           N  
ATOM   1133  CA  GLU A 164      -9.076  12.172  -6.595  1.00  0.00           C  
ATOM   1134  C   GLU A 164      -9.718  13.287  -7.425  1.00  0.00           C  
ATOM   1135  O   GLU A 164     -10.768  13.110  -8.040  1.00  0.00           O  
ATOM   1136  CB  GLU A 164      -9.708  12.152  -5.187  1.00  0.00           C  
ATOM   1137  CG  GLU A 164     -11.220  11.872  -5.161  1.00  0.00           C  
ATOM   1138  CD  GLU A 164     -11.777  11.963  -3.732  1.00  0.00           C  
ATOM   1139  OE1 GLU A 164     -11.461  11.089  -2.890  1.00  0.00           O  
ATOM   1140  OE2 GLU A 164     -12.513  12.935  -3.428  1.00  0.00           O  
ATOM   1141  H   GLU A 164      -7.233  11.932  -5.560  1.00  0.00           H  
ATOM   1142  HA  GLU A 164      -9.312  11.227  -7.084  1.00  0.00           H  
ATOM   1143  HB2 GLU A 164      -9.215  11.382  -4.593  1.00  0.00           H  
ATOM   1144  HB3 GLU A 164      -9.526  13.113  -4.706  1.00  0.00           H  
ATOM   1145  HG2 GLU A 164     -11.742  12.601  -5.784  1.00  0.00           H  
ATOM   1146  HG3 GLU A 164     -11.407  10.882  -5.582  1.00  0.00           H  
ATOM   1147  N   ASN A 165      -9.125  14.475  -7.387  1.00  0.00           N  
ATOM   1148  CA  ASN A 165      -9.954  15.675  -7.397  1.00  0.00           C  
ATOM   1149  C   ASN A 165     -10.385  16.191  -8.783  1.00  0.00           C  
ATOM   1150  O   ASN A 165     -11.195  17.111  -8.864  1.00  0.00           O  
ATOM   1151  CB  ASN A 165      -9.300  16.773  -6.555  1.00  0.00           C  
ATOM   1152  CG  ASN A 165      -9.277  16.437  -5.074  1.00  0.00           C  
ATOM   1153  OD1 ASN A 165     -10.256  15.979  -4.503  1.00  0.00           O  
ATOM   1154  ND2 ASN A 165      -8.175  16.647  -4.405  1.00  0.00           N  
ATOM   1155  H   ASN A 165      -8.214  14.459  -6.959  1.00  0.00           H  
ATOM   1156  HA  ASN A 165     -10.870  15.380  -6.890  1.00  0.00           H  
ATOM   1157  HB2 ASN A 165      -8.294  16.979  -6.921  1.00  0.00           H  
ATOM   1158  HB3 ASN A 165      -9.904  17.669  -6.662  1.00  0.00           H  
ATOM   1159 HD21 ASN A 165      -7.398  17.158  -4.808  1.00  0.00           H  
ATOM   1160 HD22 ASN A 165      -8.129  16.335  -3.442  1.00  0.00           H  
ATOM   1161  N   SER A 166      -9.885  15.609  -9.874  1.00  0.00           N  
ATOM   1162  CA  SER A 166     -10.121  16.061 -11.257  1.00  0.00           C  
ATOM   1163  C   SER A 166     -11.541  15.820 -11.820  1.00  0.00           C  
ATOM   1164  O   SER A 166     -11.756  16.000 -13.019  1.00  0.00           O  
ATOM   1165  CB  SER A 166      -9.113  15.380 -12.194  1.00  0.00           C  
ATOM   1166  OG  SER A 166      -7.787  15.494 -11.699  1.00  0.00           O  
ATOM   1167  H   SER A 166      -9.199  14.878  -9.729  1.00  0.00           H  
ATOM   1168  HA  SER A 166      -9.941  17.133 -11.285  1.00  0.00           H  
ATOM   1169  HB2 SER A 166      -9.366  14.321 -12.296  1.00  0.00           H  
ATOM   1170  HB3 SER A 166      -9.169  15.842 -13.181  1.00  0.00           H  
ATOM   1171  HG  SER A 166      -7.625  16.427 -11.460  1.00  0.00           H  
ATOM   1172  N   ALA A 167     -12.486  15.339 -11.000  1.00  0.00           N  
ATOM   1173  CA  ALA A 167     -13.744  14.654 -11.352  1.00  0.00           C  
ATOM   1174  C   ALA A 167     -13.566  13.364 -12.169  1.00  0.00           C  
ATOM   1175  O   ALA A 167     -14.113  12.333 -11.788  1.00  0.00           O  
ATOM   1176  CB  ALA A 167     -14.742  15.594 -12.029  1.00  0.00           C  
ATOM   1177  H   ALA A 167     -12.226  15.313 -10.025  1.00  0.00           H  
ATOM   1178  HA  ALA A 167     -14.202  14.352 -10.412  1.00  0.00           H  
ATOM   1179  HB1 ALA A 167     -14.933  16.460 -11.398  1.00  0.00           H  
ATOM   1180  HB2 ALA A 167     -14.364  15.910 -13.000  1.00  0.00           H  
ATOM   1181  HB3 ALA A 167     -15.670  15.043 -12.195  1.00  0.00           H  
ATOM   1182  N   ASP A 168     -12.769  13.374 -13.241  1.00  0.00           N  
ATOM   1183  CA  ASP A 168     -12.381  12.166 -13.984  1.00  0.00           C  
ATOM   1184  C   ASP A 168     -11.646  11.152 -13.085  1.00  0.00           C  
ATOM   1185  O   ASP A 168     -11.841   9.944 -13.200  1.00  0.00           O  
ATOM   1186  CB  ASP A 168     -11.529  12.568 -15.193  1.00  0.00           C  
ATOM   1187  CG  ASP A 168     -11.292  11.378 -16.139  1.00  0.00           C  
ATOM   1188  OD1 ASP A 168     -12.263  10.924 -16.795  1.00  0.00           O  
ATOM   1189  OD2 ASP A 168     -10.133  10.915 -16.255  1.00  0.00           O  
ATOM   1190  H   ASP A 168     -12.402  14.279 -13.516  1.00  0.00           H  
ATOM   1191  HA  ASP A 168     -13.286  11.688 -14.353  1.00  0.00           H  
ATOM   1192  HB2 ASP A 168     -12.041  13.356 -15.745  1.00  0.00           H  
ATOM   1193  HB3 ASP A 168     -10.576  12.970 -14.842  1.00  0.00           H  
ATOM   1194  N   ALA A 169     -10.861  11.656 -12.127  1.00  0.00           N  
ATOM   1195  CA  ALA A 169     -10.244  10.876 -11.058  1.00  0.00           C  
ATOM   1196  C   ALA A 169     -11.248  10.381  -9.988  1.00  0.00           C  
ATOM   1197  O   ALA A 169     -11.086   9.279  -9.469  1.00  0.00           O  
ATOM   1198  CB  ALA A 169      -9.124  11.722 -10.446  1.00  0.00           C  
ATOM   1199  H   ALA A 169     -10.759  12.657 -12.105  1.00  0.00           H  
ATOM   1200  HA  ALA A 169      -9.779   9.995 -11.500  1.00  0.00           H  
ATOM   1201  HB1 ALA A 169      -8.289  11.793 -11.139  1.00  0.00           H  
ATOM   1202  HB2 ALA A 169      -9.482  12.723 -10.212  1.00  0.00           H  
ATOM   1203  HB3 ALA A 169      -8.763  11.254  -9.533  1.00  0.00           H  
ATOM   1204  N   ASP A 170     -12.315  11.123  -9.672  1.00  0.00           N  
ATOM   1205  CA  ASP A 170     -13.372  10.641  -8.764  1.00  0.00           C  
ATOM   1206  C   ASP A 170     -14.224   9.549  -9.434  1.00  0.00           C  
ATOM   1207  O   ASP A 170     -14.513   8.525  -8.830  1.00  0.00           O  
ATOM   1208  CB  ASP A 170     -14.253  11.790  -8.271  1.00  0.00           C  
ATOM   1209  CG  ASP A 170     -15.215  11.321  -7.164  1.00  0.00           C  
ATOM   1210  OD1 ASP A 170     -14.739  10.797  -6.128  1.00  0.00           O  
ATOM   1211  OD2 ASP A 170     -16.448  11.485  -7.327  1.00  0.00           O  
ATOM   1212  H   ASP A 170     -12.410  12.034 -10.095  1.00  0.00           H  
ATOM   1213  HA  ASP A 170     -12.893  10.201  -7.890  1.00  0.00           H  
ATOM   1214  HB2 ASP A 170     -13.620  12.583  -7.873  1.00  0.00           H  
ATOM   1215  HB3 ASP A 170     -14.822  12.187  -9.111  1.00  0.00           H  
ATOM   1216  N   ARG A 171     -14.553   9.730 -10.716  1.00  0.00           N  
ATOM   1217  CA  ARG A 171     -15.142   8.728 -11.619  1.00  0.00           C  
ATOM   1218  C   ARG A 171     -14.301   7.450 -11.673  1.00  0.00           C  
ATOM   1219  O   ARG A 171     -14.820   6.348 -11.506  1.00  0.00           O  
ATOM   1220  CB  ARG A 171     -15.309   9.407 -12.994  1.00  0.00           C  
ATOM   1221  CG  ARG A 171     -15.618   8.472 -14.174  1.00  0.00           C  
ATOM   1222  CD  ARG A 171     -16.936   7.701 -13.999  1.00  0.00           C  
ATOM   1223  NE  ARG A 171     -17.173   6.777 -15.130  1.00  0.00           N  
ATOM   1224  CZ  ARG A 171     -17.732   7.046 -16.298  1.00  0.00           C  
ATOM   1225  NH1 ARG A 171     -18.168   8.236 -16.600  1.00  0.00           N  
ATOM   1226  NH2 ARG A 171     -17.862   6.109 -17.198  1.00  0.00           N  
ATOM   1227  H   ARG A 171     -14.291  10.632 -11.106  1.00  0.00           H  
ATOM   1228  HA  ARG A 171     -16.124   8.440 -11.242  1.00  0.00           H  
ATOM   1229  HB2 ARG A 171     -16.106  10.131 -12.904  1.00  0.00           H  
ATOM   1230  HB3 ARG A 171     -14.425  10.001 -13.231  1.00  0.00           H  
ATOM   1231  HG2 ARG A 171     -15.682   9.073 -15.083  1.00  0.00           H  
ATOM   1232  HG3 ARG A 171     -14.794   7.768 -14.304  1.00  0.00           H  
ATOM   1233  HD2 ARG A 171     -16.891   7.116 -13.079  1.00  0.00           H  
ATOM   1234  HD3 ARG A 171     -17.767   8.403 -13.900  1.00  0.00           H  
ATOM   1235  HE  ARG A 171     -16.892   5.819 -14.997  1.00  0.00           H  
ATOM   1236 HH11 ARG A 171     -18.072   8.976 -15.924  1.00  0.00           H  
ATOM   1237 HH12 ARG A 171     -18.590   8.421 -17.496  1.00  0.00           H  
ATOM   1238 HH21 ARG A 171     -17.538   5.172 -17.012  1.00  0.00           H  
ATOM   1239 HH22 ARG A 171     -18.274   6.319 -18.094  1.00  0.00           H  
ATOM   1240  N   ALA A 172     -12.999   7.603 -11.868  1.00  0.00           N  
ATOM   1241  CA  ALA A 172     -12.024   6.514 -11.773  1.00  0.00           C  
ATOM   1242  C   ALA A 172     -12.058   5.785 -10.411  1.00  0.00           C  
ATOM   1243  O   ALA A 172     -12.239   4.571 -10.385  1.00  0.00           O  
ATOM   1244  CB  ALA A 172     -10.640   7.056 -12.101  1.00  0.00           C  
ATOM   1245  H   ALA A 172     -12.730   8.548 -12.122  1.00  0.00           H  
ATOM   1246  HA  ALA A 172     -12.272   5.774 -12.534  1.00  0.00           H  
ATOM   1247  HB1 ALA A 172     -10.620   7.369 -13.144  1.00  0.00           H  
ATOM   1248  HB2 ALA A 172     -10.406   7.901 -11.470  1.00  0.00           H  
ATOM   1249  HB3 ALA A 172      -9.901   6.276 -11.935  1.00  0.00           H  
ATOM   1250  N   ARG A 173     -11.965   6.497  -9.279  1.00  0.00           N  
ATOM   1251  CA  ARG A 173     -12.269   5.982  -7.923  1.00  0.00           C  
ATOM   1252  C   ARG A 173     -13.553   5.158  -7.912  1.00  0.00           C  
ATOM   1253  O   ARG A 173     -13.511   3.983  -7.583  1.00  0.00           O  
ATOM   1254  CB  ARG A 173     -12.257   7.167  -6.923  1.00  0.00           C  
ATOM   1255  CG  ARG A 173     -13.349   7.160  -5.837  1.00  0.00           C  
ATOM   1256  CD  ARG A 173     -13.024   8.119  -4.689  1.00  0.00           C  
ATOM   1257  NE  ARG A 173     -13.879   7.823  -3.530  1.00  0.00           N  
ATOM   1258  CZ  ARG A 173     -14.986   8.445  -3.167  1.00  0.00           C  
ATOM   1259  NH1 ARG A 173     -15.458   9.489  -3.787  1.00  0.00           N  
ATOM   1260  NH2 ARG A 173     -15.665   8.009  -2.146  1.00  0.00           N  
ATOM   1261  H   ARG A 173     -11.773   7.489  -9.383  1.00  0.00           H  
ATOM   1262  HA  ARG A 173     -11.513   5.246  -7.604  1.00  0.00           H  
ATOM   1263  HB2 ARG A 173     -11.279   7.173  -6.449  1.00  0.00           H  
ATOM   1264  HB3 ARG A 173     -12.345   8.109  -7.458  1.00  0.00           H  
ATOM   1265  HG2 ARG A 173     -14.301   7.456  -6.273  1.00  0.00           H  
ATOM   1266  HG3 ARG A 173     -13.459   6.158  -5.426  1.00  0.00           H  
ATOM   1267  HD2 ARG A 173     -11.986   7.990  -4.389  1.00  0.00           H  
ATOM   1268  HD3 ARG A 173     -13.147   9.149  -5.022  1.00  0.00           H  
ATOM   1269  HE  ARG A 173     -13.619   7.003  -2.993  1.00  0.00           H  
ATOM   1270 HH11 ARG A 173     -15.004   9.851  -4.628  1.00  0.00           H  
ATOM   1271 HH12 ARG A 173     -16.307   9.925  -3.480  1.00  0.00           H  
ATOM   1272 HH21 ARG A 173     -15.398   7.154  -1.691  1.00  0.00           H  
ATOM   1273 HH22 ARG A 173     -16.520   8.461  -1.876  1.00  0.00           H  
ATOM   1274  N   GLU A 174     -14.674   5.727  -8.331  1.00  0.00           N  
ATOM   1275  CA  GLU A 174     -15.974   5.056  -8.368  1.00  0.00           C  
ATOM   1276  C   GLU A 174     -16.001   3.789  -9.236  1.00  0.00           C  
ATOM   1277  O   GLU A 174     -16.779   2.875  -8.948  1.00  0.00           O  
ATOM   1278  CB  GLU A 174     -17.023   6.053  -8.873  1.00  0.00           C  
ATOM   1279  CG  GLU A 174     -17.300   7.212  -7.911  1.00  0.00           C  
ATOM   1280  CD  GLU A 174     -18.375   6.844  -6.869  1.00  0.00           C  
ATOM   1281  OE1 GLU A 174     -18.035   6.194  -5.850  1.00  0.00           O  
ATOM   1282  OE2 GLU A 174     -19.562   7.195  -7.064  1.00  0.00           O  
ATOM   1283  H   GLU A 174     -14.638   6.709  -8.569  1.00  0.00           H  
ATOM   1284  HA  GLU A 174     -16.231   4.735  -7.361  1.00  0.00           H  
ATOM   1285  HB2 GLU A 174     -16.695   6.467  -9.824  1.00  0.00           H  
ATOM   1286  HB3 GLU A 174     -17.950   5.525  -9.060  1.00  0.00           H  
ATOM   1287  HG2 GLU A 174     -16.389   7.526  -7.402  1.00  0.00           H  
ATOM   1288  HG3 GLU A 174     -17.624   8.056  -8.522  1.00  0.00           H  
ATOM   1289  N   LYS A 175     -15.150   3.698 -10.266  1.00  0.00           N  
ATOM   1290  CA  LYS A 175     -14.916   2.480 -11.036  1.00  0.00           C  
ATOM   1291  C   LYS A 175     -14.091   1.449 -10.231  1.00  0.00           C  
ATOM   1292  O   LYS A 175     -14.543   0.311 -10.103  1.00  0.00           O  
ATOM   1293  CB  LYS A 175     -14.332   2.919 -12.397  1.00  0.00           C  
ATOM   1294  CG  LYS A 175     -13.462   1.887 -13.109  1.00  0.00           C  
ATOM   1295  CD  LYS A 175     -14.170   0.603 -13.568  1.00  0.00           C  
ATOM   1296  CE  LYS A 175     -15.210   0.888 -14.659  1.00  0.00           C  
ATOM   1297  NZ  LYS A 175     -15.859  -0.360 -15.138  1.00  0.00           N  
ATOM   1298  H   LYS A 175     -14.551   4.491 -10.499  1.00  0.00           H  
ATOM   1299  HA  LYS A 175     -15.874   1.996 -11.234  1.00  0.00           H  
ATOM   1300  HB2 LYS A 175     -15.151   3.227 -13.048  1.00  0.00           H  
ATOM   1301  HB3 LYS A 175     -13.706   3.798 -12.256  1.00  0.00           H  
ATOM   1302  HG2 LYS A 175     -13.011   2.363 -13.980  1.00  0.00           H  
ATOM   1303  HG3 LYS A 175     -12.661   1.651 -12.421  1.00  0.00           H  
ATOM   1304  HD2 LYS A 175     -13.416  -0.083 -13.960  1.00  0.00           H  
ATOM   1305  HD3 LYS A 175     -14.660   0.121 -12.721  1.00  0.00           H  
ATOM   1306  HE2 LYS A 175     -15.968   1.566 -14.256  1.00  0.00           H  
ATOM   1307  HE3 LYS A 175     -14.715   1.395 -15.493  1.00  0.00           H  
ATOM   1308  HZ1 LYS A 175     -15.186  -0.995 -15.543  1.00  0.00           H  
ATOM   1309  HZ2 LYS A 175     -16.325  -0.843 -14.382  1.00  0.00           H  
ATOM   1310  HZ3 LYS A 175     -16.552  -0.158 -15.846  1.00  0.00           H  
ATOM   1311  N   LEU A 176     -12.921   1.800  -9.676  1.00  0.00           N  
ATOM   1312  CA  LEU A 176     -12.028   0.872  -8.990  1.00  0.00           C  
ATOM   1313  C   LEU A 176     -12.497   0.464  -7.580  1.00  0.00           C  
ATOM   1314  O   LEU A 176     -12.092  -0.570  -7.049  1.00  0.00           O  
ATOM   1315  CB  LEU A 176     -10.623   1.483  -8.934  1.00  0.00           C  
ATOM   1316  CG  LEU A 176     -10.010   2.002 -10.247  1.00  0.00           C  
ATOM   1317  CD1 LEU A 176      -8.599   2.517 -10.016  1.00  0.00           C  
ATOM   1318  CD2 LEU A 176      -9.935   0.929 -11.337  1.00  0.00           C  
ATOM   1319  H   LEU A 176     -12.540   2.732  -9.745  1.00  0.00           H  
ATOM   1320  HA  LEU A 176     -11.975  -0.034  -9.575  1.00  0.00           H  
ATOM   1321  HB2 LEU A 176     -10.600   2.275  -8.199  1.00  0.00           H  
ATOM   1322  HB3 LEU A 176      -9.993   0.710  -8.560  1.00  0.00           H  
ATOM   1323  HG  LEU A 176     -10.592   2.854 -10.580  1.00  0.00           H  
ATOM   1324 HD11 LEU A 176      -8.653   3.339  -9.313  1.00  0.00           H  
ATOM   1325 HD12 LEU A 176      -7.966   1.736  -9.603  1.00  0.00           H  
ATOM   1326 HD13 LEU A 176      -8.169   2.873 -10.953  1.00  0.00           H  
ATOM   1327 HD21 LEU A 176      -9.280   0.123 -11.005  1.00  0.00           H  
ATOM   1328 HD22 LEU A 176     -10.922   0.514 -11.539  1.00  0.00           H  
ATOM   1329 HD23 LEU A 176      -9.536   1.361 -12.255  1.00  0.00           H  
ATOM   1330  N   HIS A 177     -13.381   1.253  -6.971  1.00  0.00           N  
ATOM   1331  CA  HIS A 177     -14.106   0.973  -5.731  1.00  0.00           C  
ATOM   1332  C   HIS A 177     -15.186  -0.087  -6.002  1.00  0.00           C  
ATOM   1333  O   HIS A 177     -16.355   0.227  -6.232  1.00  0.00           O  
ATOM   1334  CB  HIS A 177     -14.641   2.313  -5.211  1.00  0.00           C  
ATOM   1335  CG  HIS A 177     -15.034   2.369  -3.773  1.00  0.00           C  
ATOM   1336  ND1 HIS A 177     -15.057   1.293  -2.902  1.00  0.00           N  
ATOM   1337  CD2 HIS A 177     -15.091   3.527  -3.060  1.00  0.00           C  
ATOM   1338  CE1 HIS A 177     -15.117   1.831  -1.677  1.00  0.00           C  
ATOM   1339  NE2 HIS A 177     -15.167   3.168  -1.734  1.00  0.00           N  
ATOM   1340  H   HIS A 177     -13.590   2.128  -7.442  1.00  0.00           H  
ATOM   1341  HA  HIS A 177     -13.412   0.568  -4.996  1.00  0.00           H  
ATOM   1342  HB2 HIS A 177     -13.842   3.032  -5.295  1.00  0.00           H  
ATOM   1343  HB3 HIS A 177     -15.451   2.691  -5.818  1.00  0.00           H  
ATOM   1344  HD2 HIS A 177     -14.915   4.514  -3.474  1.00  0.00           H  
ATOM   1345  HE1 HIS A 177     -15.010   1.268  -0.773  1.00  0.00           H  
ATOM   1346  HE2 HIS A 177     -15.143   3.773  -0.920  1.00  0.00           H  
ATOM   1347  N   GLY A 178     -14.750  -1.347  -6.077  1.00  0.00           N  
ATOM   1348  CA  GLY A 178     -15.480  -2.463  -6.693  1.00  0.00           C  
ATOM   1349  C   GLY A 178     -14.660  -3.341  -7.659  1.00  0.00           C  
ATOM   1350  O   GLY A 178     -15.212  -4.273  -8.247  1.00  0.00           O  
ATOM   1351  H   GLY A 178     -13.793  -1.490  -5.776  1.00  0.00           H  
ATOM   1352  HA2 GLY A 178     -15.874  -3.093  -5.897  1.00  0.00           H  
ATOM   1353  HA3 GLY A 178     -16.334  -2.083  -7.251  1.00  0.00           H  
ATOM   1354  N   THR A 179     -13.358  -3.081  -7.840  1.00  0.00           N  
ATOM   1355  CA  THR A 179     -12.463  -3.833  -8.737  1.00  0.00           C  
ATOM   1356  C   THR A 179     -11.956  -5.090  -8.041  1.00  0.00           C  
ATOM   1357  O   THR A 179     -11.088  -5.029  -7.168  1.00  0.00           O  
ATOM   1358  CB  THR A 179     -11.328  -2.926  -9.267  1.00  0.00           C  
ATOM   1359  OG1 THR A 179     -11.839  -2.231 -10.385  1.00  0.00           O  
ATOM   1360  CG2 THR A 179     -10.049  -3.595  -9.767  1.00  0.00           C  
ATOM   1361  H   THR A 179     -12.937  -2.344  -7.288  1.00  0.00           H  
ATOM   1362  HA  THR A 179     -13.034  -4.162  -9.606  1.00  0.00           H  
ATOM   1363  HB  THR A 179     -11.041  -2.209  -8.498  1.00  0.00           H  
ATOM   1364  HG1 THR A 179     -11.943  -2.859 -11.117  1.00  0.00           H  
ATOM   1365 HG21 THR A 179      -9.505  -4.033  -8.933  1.00  0.00           H  
ATOM   1366 HG22 THR A 179     -10.278  -4.362 -10.506  1.00  0.00           H  
ATOM   1367 HG23 THR A 179      -9.406  -2.833 -10.213  1.00  0.00           H  
ATOM   1368  N   VAL A 180     -12.529  -6.241  -8.414  1.00  0.00           N  
ATOM   1369  CA  VAL A 180     -12.020  -7.588  -8.106  1.00  0.00           C  
ATOM   1370  C   VAL A 180     -10.756  -7.852  -8.937  1.00  0.00           C  
ATOM   1371  O   VAL A 180     -10.840  -8.022 -10.157  1.00  0.00           O  
ATOM   1372  CB  VAL A 180     -13.064  -8.698  -8.337  1.00  0.00           C  
ATOM   1373  CG1 VAL A 180     -12.569 -10.034  -7.766  1.00  0.00           C  
ATOM   1374  CG2 VAL A 180     -14.408  -8.386  -7.660  1.00  0.00           C  
ATOM   1375  H   VAL A 180     -13.311  -6.167  -9.050  1.00  0.00           H  
ATOM   1376  HA  VAL A 180     -11.775  -7.611  -7.054  1.00  0.00           H  
ATOM   1377  HB  VAL A 180     -13.233  -8.825  -9.403  1.00  0.00           H  
ATOM   1378 HG11 VAL A 180     -11.636 -10.327  -8.241  1.00  0.00           H  
ATOM   1379 HG12 VAL A 180     -12.430  -9.952  -6.687  1.00  0.00           H  
ATOM   1380 HG13 VAL A 180     -13.306 -10.813  -7.969  1.00  0.00           H  
ATOM   1381 HG21 VAL A 180     -14.272  -8.267  -6.588  1.00  0.00           H  
ATOM   1382 HG22 VAL A 180     -14.847  -7.479  -8.074  1.00  0.00           H  
ATOM   1383 HG23 VAL A 180     -15.101  -9.209  -7.835  1.00  0.00           H  
ATOM   1384  N   VAL A 181      -9.583  -7.854  -8.296  1.00  0.00           N  
ATOM   1385  CA  VAL A 181      -8.266  -7.943  -8.957  1.00  0.00           C  
ATOM   1386  C   VAL A 181      -7.632  -9.338  -8.845  1.00  0.00           C  
ATOM   1387  O   VAL A 181      -7.618 -10.073  -9.832  1.00  0.00           O  
ATOM   1388  CB  VAL A 181      -7.369  -6.748  -8.576  1.00  0.00           C  
ATOM   1389  CG1 VAL A 181      -7.161  -6.543  -7.071  1.00  0.00           C  
ATOM   1390  CG2 VAL A 181      -6.013  -6.816  -9.287  1.00  0.00           C  
ATOM   1391  H   VAL A 181      -9.616  -7.655  -7.299  1.00  0.00           H  
ATOM   1392  HA  VAL A 181      -8.423  -7.818 -10.028  1.00  0.00           H  
ATOM   1393  HB  VAL A 181      -7.869  -5.850  -8.944  1.00  0.00           H  
ATOM   1394 HG11 VAL A 181      -8.120  -6.485  -6.562  1.00  0.00           H  
ATOM   1395 HG12 VAL A 181      -6.555  -7.344  -6.652  1.00  0.00           H  
ATOM   1396 HG13 VAL A 181      -6.655  -5.597  -6.903  1.00  0.00           H  
ATOM   1397 HG21 VAL A 181      -5.417  -7.643  -8.900  1.00  0.00           H  
ATOM   1398 HG22 VAL A 181      -6.167  -6.954 -10.357  1.00  0.00           H  
ATOM   1399 HG23 VAL A 181      -5.473  -5.883  -9.135  1.00  0.00           H  
ATOM   1400  N   GLU A 182      -7.181  -9.760  -7.660  1.00  0.00           N  
ATOM   1401  CA  GLU A 182      -6.604 -11.102  -7.418  1.00  0.00           C  
ATOM   1402  C   GLU A 182      -7.641 -12.085  -6.828  1.00  0.00           C  
ATOM   1403  O   GLU A 182      -7.312 -12.964  -6.024  1.00  0.00           O  
ATOM   1404  CB  GLU A 182      -5.360 -10.997  -6.510  1.00  0.00           C  
ATOM   1405  CG  GLU A 182      -4.208 -10.136  -7.056  1.00  0.00           C  
ATOM   1406  CD  GLU A 182      -3.575 -10.748  -8.323  1.00  0.00           C  
ATOM   1407  OE1 GLU A 182      -2.805 -11.733  -8.208  1.00  0.00           O  
ATOM   1408  OE2 GLU A 182      -3.833 -10.246  -9.444  1.00  0.00           O  
ATOM   1409  H   GLU A 182      -7.239  -9.114  -6.887  1.00  0.00           H  
ATOM   1410  HA  GLU A 182      -6.289 -11.529  -8.368  1.00  0.00           H  
ATOM   1411  HB2 GLU A 182      -5.672 -10.600  -5.547  1.00  0.00           H  
ATOM   1412  HB3 GLU A 182      -4.964 -11.997  -6.332  1.00  0.00           H  
ATOM   1413  HG2 GLU A 182      -4.566  -9.123  -7.255  1.00  0.00           H  
ATOM   1414  HG3 GLU A 182      -3.448 -10.058  -6.274  1.00  0.00           H  
ATOM   1415  N   GLY A 183      -8.922 -11.902  -7.161  1.00  0.00           N  
ATOM   1416  CA  GLY A 183     -10.043 -12.491  -6.417  1.00  0.00           C  
ATOM   1417  C   GLY A 183     -10.353 -11.730  -5.117  1.00  0.00           C  
ATOM   1418  O   GLY A 183     -10.799 -12.321  -4.132  1.00  0.00           O  
ATOM   1419  H   GLY A 183      -9.114 -11.234  -7.895  1.00  0.00           H  
ATOM   1420  HA2 GLY A 183     -10.927 -12.471  -7.051  1.00  0.00           H  
ATOM   1421  HA3 GLY A 183      -9.824 -13.528  -6.175  1.00  0.00           H  
ATOM   1422  N   ARG A 184     -10.078 -10.417  -5.106  1.00  0.00           N  
ATOM   1423  CA  ARG A 184     -10.157  -9.485  -3.975  1.00  0.00           C  
ATOM   1424  C   ARG A 184     -10.636  -8.140  -4.472  1.00  0.00           C  
ATOM   1425  O   ARG A 184     -10.124  -7.680  -5.490  1.00  0.00           O  
ATOM   1426  CB  ARG A 184      -8.755  -9.244  -3.420  1.00  0.00           C  
ATOM   1427  CG  ARG A 184      -8.776  -8.702  -1.992  1.00  0.00           C  
ATOM   1428  CD  ARG A 184      -9.067  -9.780  -0.942  1.00  0.00           C  
ATOM   1429  NE  ARG A 184      -9.334  -9.187   0.382  1.00  0.00           N  
ATOM   1430  CZ  ARG A 184      -9.517  -9.840   1.516  1.00  0.00           C  
ATOM   1431  NH1 ARG A 184      -9.373 -11.131   1.603  1.00  0.00           N  
ATOM   1432  NH2 ARG A 184      -9.853  -9.205   2.598  1.00  0.00           N  
ATOM   1433  H   ARG A 184      -9.809  -9.995  -5.983  1.00  0.00           H  
ATOM   1434  HA  ARG A 184     -10.837  -9.873  -3.211  1.00  0.00           H  
ATOM   1435  HB2 ARG A 184      -8.179 -10.146  -3.484  1.00  0.00           H  
ATOM   1436  HB3 ARG A 184      -8.243  -8.519  -4.051  1.00  0.00           H  
ATOM   1437  HG2 ARG A 184      -7.793  -8.283  -1.784  1.00  0.00           H  
ATOM   1438  HG3 ARG A 184      -9.518  -7.905  -1.934  1.00  0.00           H  
ATOM   1439  HD2 ARG A 184      -9.938 -10.362  -1.249  1.00  0.00           H  
ATOM   1440  HD3 ARG A 184      -8.203 -10.446  -0.887  1.00  0.00           H  
ATOM   1441  HE  ARG A 184      -9.400  -8.178   0.433  1.00  0.00           H  
ATOM   1442 HH11 ARG A 184      -9.105 -11.646   0.784  1.00  0.00           H  
ATOM   1443 HH12 ARG A 184      -9.485 -11.606   2.480  1.00  0.00           H  
ATOM   1444 HH21 ARG A 184     -10.090  -8.216   2.537  1.00  0.00           H  
ATOM   1445 HH22 ARG A 184     -10.026  -9.699   3.455  1.00  0.00           H  
ATOM   1446  N   LYS A 185     -11.554  -7.506  -3.752  1.00  0.00           N  
ATOM   1447  CA  LYS A 185     -12.208  -6.283  -4.218  1.00  0.00           C  
ATOM   1448  C   LYS A 185     -11.683  -5.016  -3.534  1.00  0.00           C  
ATOM   1449  O   LYS A 185     -11.890  -4.851  -2.331  1.00  0.00           O  
ATOM   1450  CB  LYS A 185     -13.730  -6.476  -4.090  1.00  0.00           C  
ATOM   1451  CG  LYS A 185     -14.505  -5.574  -5.053  1.00  0.00           C  
ATOM   1452  CD  LYS A 185     -16.021  -5.838  -5.052  1.00  0.00           C  
ATOM   1453  CE  LYS A 185     -16.767  -5.276  -3.828  1.00  0.00           C  
ATOM   1454  NZ  LYS A 185     -16.814  -6.232  -2.685  1.00  0.00           N  
ATOM   1455  H   LYS A 185     -11.878  -7.982  -2.927  1.00  0.00           H  
ATOM   1456  HA  LYS A 185     -11.929  -6.215  -5.264  1.00  0.00           H  
ATOM   1457  HB2 LYS A 185     -13.981  -7.510  -4.330  1.00  0.00           H  
ATOM   1458  HB3 LYS A 185     -14.034  -6.278  -3.063  1.00  0.00           H  
ATOM   1459  HG2 LYS A 185     -14.303  -4.527  -4.827  1.00  0.00           H  
ATOM   1460  HG3 LYS A 185     -14.137  -5.762  -6.059  1.00  0.00           H  
ATOM   1461  HD2 LYS A 185     -16.433  -5.354  -5.936  1.00  0.00           H  
ATOM   1462  HD3 LYS A 185     -16.219  -6.907  -5.163  1.00  0.00           H  
ATOM   1463  HE2 LYS A 185     -16.306  -4.330  -3.526  1.00  0.00           H  
ATOM   1464  HE3 LYS A 185     -17.794  -5.053  -4.142  1.00  0.00           H  
ATOM   1465  HZ1 LYS A 185     -17.262  -7.096  -2.954  1.00  0.00           H  
ATOM   1466  HZ2 LYS A 185     -15.893  -6.449  -2.330  1.00  0.00           H  
ATOM   1467  HZ3 LYS A 185     -17.351  -5.846  -1.919  1.00  0.00           H  
ATOM   1468  N   ILE A 186     -10.998  -4.141  -4.277  1.00  0.00           N  
ATOM   1469  CA  ILE A 186     -10.495  -2.862  -3.741  1.00  0.00           C  
ATOM   1470  C   ILE A 186     -11.658  -1.954  -3.294  1.00  0.00           C  
ATOM   1471  O   ILE A 186     -12.681  -1.840  -3.976  1.00  0.00           O  
ATOM   1472  CB  ILE A 186      -9.578  -2.116  -4.746  1.00  0.00           C  
ATOM   1473  CG1 ILE A 186      -8.393  -2.995  -5.206  1.00  0.00           C  
ATOM   1474  CG2 ILE A 186      -9.044  -0.816  -4.112  1.00  0.00           C  
ATOM   1475  CD1 ILE A 186      -7.355  -2.237  -6.044  1.00  0.00           C  
ATOM   1476  H   ILE A 186     -10.873  -4.360  -5.260  1.00  0.00           H  
ATOM   1477  HA  ILE A 186      -9.896  -3.087  -2.858  1.00  0.00           H  
ATOM   1478  HB  ILE A 186     -10.165  -1.846  -5.622  1.00  0.00           H  
ATOM   1479 HG12 ILE A 186      -7.891  -3.410  -4.332  1.00  0.00           H  
ATOM   1480 HG13 ILE A 186      -8.775  -3.817  -5.807  1.00  0.00           H  
ATOM   1481 HG21 ILE A 186      -9.871  -0.174  -3.831  1.00  0.00           H  
ATOM   1482 HG22 ILE A 186      -8.444  -1.032  -3.225  1.00  0.00           H  
ATOM   1483 HG23 ILE A 186      -8.454  -0.246  -4.829  1.00  0.00           H  
ATOM   1484 HD11 ILE A 186      -7.862  -1.584  -6.766  1.00  0.00           H  
ATOM   1485 HD12 ILE A 186      -6.721  -1.633  -5.384  1.00  0.00           H  
ATOM   1486 HD13 ILE A 186      -6.723  -2.948  -6.569  1.00  0.00           H  
ATOM   1487  N   GLU A 187     -11.455  -1.260  -2.175  1.00  0.00           N  
ATOM   1488  CA  GLU A 187     -12.322  -0.238  -1.583  1.00  0.00           C  
ATOM   1489  C   GLU A 187     -11.625   1.142  -1.579  1.00  0.00           C  
ATOM   1490  O   GLU A 187     -10.779   1.384  -0.716  1.00  0.00           O  
ATOM   1491  CB  GLU A 187     -12.702  -0.684  -0.157  1.00  0.00           C  
ATOM   1492  CG  GLU A 187     -13.659  -1.879  -0.150  1.00  0.00           C  
ATOM   1493  CD  GLU A 187     -14.297  -2.072   1.240  1.00  0.00           C  
ATOM   1494  OE1 GLU A 187     -15.314  -1.398   1.542  1.00  0.00           O  
ATOM   1495  OE2 GLU A 187     -13.803  -2.911   2.033  1.00  0.00           O  
ATOM   1496  H   GLU A 187     -10.592  -1.458  -1.680  1.00  0.00           H  
ATOM   1497  HA  GLU A 187     -13.233  -0.166  -2.169  1.00  0.00           H  
ATOM   1498  HB2 GLU A 187     -11.803  -0.981   0.376  1.00  0.00           H  
ATOM   1499  HB3 GLU A 187     -13.155   0.151   0.377  1.00  0.00           H  
ATOM   1500  HG2 GLU A 187     -14.445  -1.721  -0.891  1.00  0.00           H  
ATOM   1501  HG3 GLU A 187     -13.097  -2.774  -0.427  1.00  0.00           H  
ATOM   1502  N   VAL A 188     -11.925   2.047  -2.531  1.00  0.00           N  
ATOM   1503  CA  VAL A 188     -11.226   3.353  -2.652  1.00  0.00           C  
ATOM   1504  C   VAL A 188     -11.979   4.511  -1.974  1.00  0.00           C  
ATOM   1505  O   VAL A 188     -12.784   5.245  -2.549  1.00  0.00           O  
ATOM   1506  CB  VAL A 188     -10.594   3.657  -4.043  1.00  0.00           C  
ATOM   1507  CG1 VAL A 188     -10.196   2.408  -4.842  1.00  0.00           C  
ATOM   1508  CG2 VAL A 188     -11.274   4.627  -4.975  1.00  0.00           C  
ATOM   1509  H   VAL A 188     -12.681   1.835  -3.168  1.00  0.00           H  
ATOM   1510  HA  VAL A 188     -10.351   3.232  -2.027  1.00  0.00           H  
ATOM   1511  HB  VAL A 188      -9.688   4.210  -3.869  1.00  0.00           H  
ATOM   1512 HG11 VAL A 188      -9.412   1.890  -4.297  1.00  0.00           H  
ATOM   1513 HG12 VAL A 188     -11.051   1.748  -4.992  1.00  0.00           H  
ATOM   1514 HG13 VAL A 188      -9.810   2.676  -5.825  1.00  0.00           H  
ATOM   1515 HG21 VAL A 188     -12.197   4.212  -5.336  1.00  0.00           H  
ATOM   1516 HG22 VAL A 188     -11.440   5.567  -4.452  1.00  0.00           H  
ATOM   1517 HG23 VAL A 188     -10.592   4.818  -5.799  1.00  0.00           H  
ATOM   1518  N   ASN A 189     -11.756   4.655  -0.676  1.00  0.00           N  
ATOM   1519  CA  ASN A 189     -12.396   5.670   0.152  1.00  0.00           C  
ATOM   1520  C   ASN A 189     -11.697   7.031   0.022  1.00  0.00           C  
ATOM   1521  O   ASN A 189     -10.468   7.116  -0.060  1.00  0.00           O  
ATOM   1522  CB  ASN A 189     -12.360   5.226   1.611  1.00  0.00           C  
ATOM   1523  CG  ASN A 189     -12.919   3.828   1.820  1.00  0.00           C  
ATOM   1524  OD1 ASN A 189     -14.049   3.517   1.465  1.00  0.00           O  
ATOM   1525  ND2 ASN A 189     -12.128   2.940   2.374  1.00  0.00           N  
ATOM   1526  H   ASN A 189     -10.966   4.139  -0.309  1.00  0.00           H  
ATOM   1527  HA  ASN A 189     -13.439   5.779  -0.153  1.00  0.00           H  
ATOM   1528  HB2 ASN A 189     -11.334   5.268   1.961  1.00  0.00           H  
ATOM   1529  HB3 ASN A 189     -12.936   5.931   2.210  1.00  0.00           H  
ATOM   1530 HD21 ASN A 189     -11.182   3.208   2.617  1.00  0.00           H  
ATOM   1531 HD22 ASN A 189     -12.428   1.980   2.433  1.00  0.00           H  
ATOM   1532  N   ASN A 190     -12.471   8.114   0.109  1.00  0.00           N  
ATOM   1533  CA  ASN A 190     -11.884   9.437   0.303  1.00  0.00           C  
ATOM   1534  C   ASN A 190     -11.122   9.482   1.660  1.00  0.00           C  
ATOM   1535  O   ASN A 190     -11.380   8.665   2.556  1.00  0.00           O  
ATOM   1536  CB  ASN A 190     -13.014  10.481   0.212  1.00  0.00           C  
ATOM   1537  CG  ASN A 190     -12.522  11.895   0.458  1.00  0.00           C  
ATOM   1538  OD1 ASN A 190     -12.859  12.534   1.447  1.00  0.00           O  
ATOM   1539  ND2 ASN A 190     -11.690  12.416  -0.411  1.00  0.00           N  
ATOM   1540  H   ASN A 190     -13.459   7.985   0.255  1.00  0.00           H  
ATOM   1541  HA  ASN A 190     -11.178   9.582  -0.525  1.00  0.00           H  
ATOM   1542  HB2 ASN A 190     -13.467  10.438  -0.780  1.00  0.00           H  
ATOM   1543  HB3 ASN A 190     -13.783  10.248   0.948  1.00  0.00           H  
ATOM   1544 HD21 ASN A 190     -11.547  11.924  -1.299  1.00  0.00           H  
ATOM   1545 HD22 ASN A 190     -11.397  13.371  -0.289  1.00  0.00           H  
ATOM   1546  N   ALA A 191     -10.182  10.413   1.838  1.00  0.00           N  
ATOM   1547  CA  ALA A 191      -9.280  10.380   2.988  1.00  0.00           C  
ATOM   1548  C   ALA A 191      -9.550  11.387   4.116  1.00  0.00           C  
ATOM   1549  O   ALA A 191     -10.139  12.456   3.943  1.00  0.00           O  
ATOM   1550  CB  ALA A 191      -7.840  10.488   2.500  1.00  0.00           C  
ATOM   1551  H   ALA A 191     -10.009  11.086   1.102  1.00  0.00           H  
ATOM   1552  HA  ALA A 191      -9.356   9.397   3.443  1.00  0.00           H  
ATOM   1553  HB1 ALA A 191      -7.650   9.652   1.823  1.00  0.00           H  
ATOM   1554  HB2 ALA A 191      -7.684  11.434   1.980  1.00  0.00           H  
ATOM   1555  HB3 ALA A 191      -7.154  10.433   3.352  1.00  0.00           H  
ATOM   1556  N   THR A 192      -8.992  11.034   5.270  1.00  0.00           N  
ATOM   1557  CA  THR A 192      -8.834  11.796   6.512  1.00  0.00           C  
ATOM   1558  C   THR A 192      -7.332  11.960   6.744  1.00  0.00           C  
ATOM   1559  O   THR A 192      -6.630  10.973   6.932  1.00  0.00           O  
ATOM   1560  CB  THR A 192      -9.507  11.037   7.670  1.00  0.00           C  
ATOM   1561  OG1 THR A 192      -9.334   9.640   7.586  1.00  0.00           O  
ATOM   1562  CG2 THR A 192     -11.018  11.209   7.633  1.00  0.00           C  
ATOM   1563  H   THR A 192      -8.598  10.097   5.305  1.00  0.00           H  
ATOM   1564  HA  THR A 192      -9.287  12.785   6.421  1.00  0.00           H  
ATOM   1565  HB  THR A 192      -9.116  11.384   8.623  1.00  0.00           H  
ATOM   1566  HG1 THR A 192     -10.023   9.237   8.142  1.00  0.00           H  
ATOM   1567 HG21 THR A 192     -11.273  12.266   7.660  1.00  0.00           H  
ATOM   1568 HG22 THR A 192     -11.404  10.757   6.719  1.00  0.00           H  
ATOM   1569 HG23 THR A 192     -11.459  10.709   8.496  1.00  0.00           H  
ATOM   1570  N   ALA A 193      -6.755  13.150   6.573  1.00  0.00           N  
ATOM   1571  CA  ALA A 193      -5.327  13.237   6.227  1.00  0.00           C  
ATOM   1572  C   ALA A 193      -4.315  13.257   7.395  1.00  0.00           C  
ATOM   1573  O   ALA A 193      -3.675  14.264   7.698  1.00  0.00           O  
ATOM   1574  CB  ALA A 193      -5.099  14.263   5.131  1.00  0.00           C  
ATOM   1575  H   ALA A 193      -7.338  13.960   6.413  1.00  0.00           H  
ATOM   1576  HA  ALA A 193      -5.095  12.329   5.689  1.00  0.00           H  
ATOM   1577  HB1 ALA A 193      -5.735  13.999   4.290  1.00  0.00           H  
ATOM   1578  HB2 ALA A 193      -5.310  15.273   5.487  1.00  0.00           H  
ATOM   1579  HB3 ALA A 193      -4.061  14.171   4.806  1.00  0.00           H  
ATOM   1580  N   ARG A 194      -4.101  12.063   7.964  1.00  0.00           N  
ATOM   1581  CA  ARG A 194      -2.866  11.504   8.562  1.00  0.00           C  
ATOM   1582  C   ARG A 194      -2.510  11.998   9.975  1.00  0.00           C  
ATOM   1583  O   ARG A 194      -1.745  11.335  10.678  1.00  0.00           O  
ATOM   1584  CB  ARG A 194      -1.683  11.669   7.583  1.00  0.00           C  
ATOM   1585  CG  ARG A 194      -0.532  10.677   7.792  1.00  0.00           C  
ATOM   1586  CD  ARG A 194       0.486  10.722   6.640  1.00  0.00           C  
ATOM   1587  NE  ARG A 194       1.231  11.995   6.564  1.00  0.00           N  
ATOM   1588  CZ  ARG A 194       2.071  12.350   5.607  1.00  0.00           C  
ATOM   1589  NH1 ARG A 194       2.288  11.601   4.562  1.00  0.00           N  
ATOM   1590  NH2 ARG A 194       2.713  13.482   5.682  1.00  0.00           N  
ATOM   1591  H   ARG A 194      -4.825  11.384   7.750  1.00  0.00           H  
ATOM   1592  HA  ARG A 194      -3.057  10.433   8.647  1.00  0.00           H  
ATOM   1593  HB2 ARG A 194      -2.046  11.563   6.564  1.00  0.00           H  
ATOM   1594  HB3 ARG A 194      -1.271  12.663   7.682  1.00  0.00           H  
ATOM   1595  HG2 ARG A 194      -0.019  10.877   8.732  1.00  0.00           H  
ATOM   1596  HG3 ARG A 194      -0.953   9.680   7.841  1.00  0.00           H  
ATOM   1597  HD2 ARG A 194       1.203   9.914   6.774  1.00  0.00           H  
ATOM   1598  HD3 ARG A 194      -0.042  10.556   5.702  1.00  0.00           H  
ATOM   1599  HE  ARG A 194       1.144  12.641   7.334  1.00  0.00           H  
ATOM   1600 HH11 ARG A 194       1.802  10.724   4.475  1.00  0.00           H  
ATOM   1601 HH12 ARG A 194       2.947  11.877   3.856  1.00  0.00           H  
ATOM   1602 HH21 ARG A 194       2.580  14.096   6.472  1.00  0.00           H  
ATOM   1603 HH22 ARG A 194       3.353  13.744   4.950  1.00  0.00           H  
ATOM   1604  N   VAL A 195      -3.052  13.138  10.403  1.00  0.00           N  
ATOM   1605  CA  VAL A 195      -2.826  13.764  11.720  1.00  0.00           C  
ATOM   1606  C   VAL A 195      -4.112  14.414  12.259  1.00  0.00           C  
ATOM   1607  O   VAL A 195      -5.004  14.778  11.487  1.00  0.00           O  
ATOM   1608  CB  VAL A 195      -1.646  14.761  11.622  1.00  0.00           C  
ATOM   1609  CG1 VAL A 195      -1.959  16.000  10.772  1.00  0.00           C  
ATOM   1610  CG2 VAL A 195      -1.126  15.214  12.988  1.00  0.00           C  
ATOM   1611  H   VAL A 195      -3.640  13.624   9.737  1.00  0.00           H  
ATOM   1612  HA  VAL A 195      -2.546  12.980  12.425  1.00  0.00           H  
ATOM   1613  HB  VAL A 195      -0.822  14.236  11.138  1.00  0.00           H  
ATOM   1614 HG11 VAL A 195      -2.276  15.697   9.770  1.00  0.00           H  
ATOM   1615 HG12 VAL A 195      -2.750  16.594  11.234  1.00  0.00           H  
ATOM   1616 HG13 VAL A 195      -1.062  16.613  10.680  1.00  0.00           H  
ATOM   1617 HG21 VAL A 195      -1.844  15.869  13.480  1.00  0.00           H  
ATOM   1618 HG22 VAL A 195      -0.937  14.344  13.617  1.00  0.00           H  
ATOM   1619 HG23 VAL A 195      -0.191  15.761  12.857  1.00  0.00           H  
ATOM   1620  N   MET A 196      -4.205  14.553  13.586  1.00  0.00           N  
ATOM   1621  CA  MET A 196      -5.347  15.100  14.344  1.00  0.00           C  
ATOM   1622  C   MET A 196      -4.893  16.133  15.390  1.00  0.00           C  
ATOM   1623  O   MET A 196      -3.986  15.818  16.195  1.00  0.00           O  
ATOM   1624  CB  MET A 196      -6.136  13.960  15.016  1.00  0.00           C  
ATOM   1625  CG  MET A 196      -6.828  13.007  14.030  1.00  0.00           C  
ATOM   1626  SD  MET A 196      -8.111  13.742  12.966  1.00  0.00           S  
ATOM   1627  CE  MET A 196      -9.375  14.183  14.192  1.00  0.00           C  
ATOM   1628  OXT MET A 196      -5.448  17.255  15.399  1.00  0.00           O  
ATOM   1629  H   MET A 196      -3.404  14.259  14.128  1.00  0.00           H  
ATOM   1630  HA  MET A 196      -6.021  15.620  13.661  1.00  0.00           H  
ATOM   1631  HB2 MET A 196      -5.457  13.378  15.640  1.00  0.00           H  
ATOM   1632  HB3 MET A 196      -6.892  14.390  15.673  1.00  0.00           H  
ATOM   1633  HG2 MET A 196      -6.067  12.558  13.392  1.00  0.00           H  
ATOM   1634  HG3 MET A 196      -7.288  12.200  14.601  1.00  0.00           H  
ATOM   1635  HE1 MET A 196      -9.660  13.297  14.765  1.00  0.00           H  
ATOM   1636  HE2 MET A 196      -8.992  14.946  14.869  1.00  0.00           H  
ATOM   1637  HE3 MET A 196     -10.256  14.571  13.680  1.00  0.00           H  
TER    1638      MET A 196                                                      
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  O5'   U B 197      -1.192 -15.691   8.084  1.00  0.00           O  
ATOM      2  C5'   U B 197      -1.957 -14.537   7.758  1.00  0.00           C  
ATOM      3  C4'   U B 197      -1.408 -13.298   8.488  1.00  0.00           C  
ATOM      4  O4'   U B 197      -0.118 -12.921   8.025  1.00  0.00           O  
ATOM      5  C3'   U B 197      -2.306 -12.069   8.290  1.00  0.00           C  
ATOM      6  O3'   U B 197      -2.619 -11.488   9.550  1.00  0.00           O  
ATOM      7  C2'   U B 197      -1.466 -11.102   7.443  1.00  0.00           C  
ATOM      8  O2'   U B 197      -0.969 -10.025   8.221  1.00  0.00           O  
ATOM      9  C1'   U B 197      -0.252 -11.939   7.003  1.00  0.00           C  
ATOM     10  N1    U B 197      -0.240 -12.595   5.651  1.00  0.00           N  
ATOM     11  C2    U B 197       0.956 -13.229   5.254  1.00  0.00           C  
ATOM     12  O2    U B 197       1.939 -13.369   5.981  1.00  0.00           O  
ATOM     13  N3    U B 197       1.022 -13.720   3.966  1.00  0.00           N  
ATOM     14  C4    U B 197       0.020 -13.661   3.030  1.00  0.00           C  
ATOM     15  O4    U B 197       0.189 -14.126   1.905  1.00  0.00           O  
ATOM     16  C5    U B 197      -1.189 -13.028   3.503  1.00  0.00           C  
ATOM     17  C6    U B 197      -1.295 -12.520   4.763  1.00  0.00           C  
ATOM     18  H5'   U B 197      -2.990 -14.703   8.075  1.00  0.00           H  
ATOM     19 H5''   U B 197      -1.953 -14.379   6.679  1.00  0.00           H  
ATOM     20  H4'   U B 197      -1.359 -13.533   9.549  1.00  0.00           H  
ATOM     21  H3'   U B 197      -3.202 -12.327   7.721  1.00  0.00           H  
ATOM     22  H2'   U B 197      -2.070 -10.700   6.630  1.00  0.00           H  
ATOM     23 HO2'   U B 197      -1.496 -10.021   9.043  1.00  0.00           H  
ATOM     24  H1'   U B 197       0.609 -11.265   7.033  1.00  0.00           H  
ATOM     25  H3    U B 197       1.877 -14.157   3.682  1.00  0.00           H  
ATOM     26  H5    U B 197      -2.014 -12.965   2.810  1.00  0.00           H  
ATOM     27  H6    U B 197      -2.233 -12.068   5.059  1.00  0.00           H  
ATOM     28 HO5'   U B 197      -0.254 -15.520   7.862  1.00  0.00           H  
ATOM     29  P     G B 198      -4.051 -11.688  10.230  1.00  0.00           P  
ATOM     30  OP1   G B 198      -3.853 -11.752  11.699  1.00  0.00           O  
ATOM     31  OP2   G B 198      -4.781 -12.784   9.551  1.00  0.00           O  
ATOM     32  O5'   G B 198      -4.779 -10.302   9.884  1.00  0.00           O  
ATOM     33  C5'   G B 198      -4.912  -9.834   8.551  1.00  0.00           C  
ATOM     34  C4'   G B 198      -6.220  -9.035   8.418  1.00  0.00           C  
ATOM     35  O4'   G B 198      -6.428  -8.686   7.051  1.00  0.00           O  
ATOM     36  C3'   G B 198      -7.465  -9.838   8.835  1.00  0.00           C  
ATOM     37  O3'   G B 198      -8.551  -8.968   9.154  1.00  0.00           O  
ATOM     38  C2'   G B 198      -7.746 -10.590   7.534  1.00  0.00           C  
ATOM     39  O2'   G B 198      -9.066 -11.125   7.450  1.00  0.00           O  
ATOM     40  C1'   G B 198      -7.467  -9.498   6.499  1.00  0.00           C  
ATOM     41  N9    G B 198      -7.095 -10.031   5.164  1.00  0.00           N  
ATOM     42  C8    G B 198      -7.000 -11.339   4.744  1.00  0.00           C  
ATOM     43  N7    G B 198      -6.545 -11.483   3.525  1.00  0.00           N  
ATOM     44  C5    G B 198      -6.369 -10.166   3.083  1.00  0.00           C  
ATOM     45  C6    G B 198      -5.844  -9.629   1.851  1.00  0.00           C  
ATOM     46  O6    G B 198      -5.384 -10.216   0.870  1.00  0.00           O  
ATOM     47  N1    G B 198      -5.863  -8.249   1.807  1.00  0.00           N  
ATOM     48  C2    G B 198      -6.303  -7.466   2.818  1.00  0.00           C  
ATOM     49  N2    G B 198      -6.262  -6.179   2.615  1.00  0.00           N  
ATOM     50  N3    G B 198      -6.767  -7.909   3.978  1.00  0.00           N  
ATOM     51  C4    G B 198      -6.763  -9.275   4.062  1.00  0.00           C  
ATOM     52  H5'   G B 198      -4.892 -10.660   7.837  1.00  0.00           H  
ATOM     53 H5''   G B 198      -4.063  -9.190   8.309  1.00  0.00           H  
ATOM     54  H4'   G B 198      -6.127  -8.141   9.034  1.00  0.00           H  
ATOM     55  H3'   G B 198      -7.259 -10.550   9.636  1.00  0.00           H  
ATOM     56  H2'   G B 198      -7.011 -11.393   7.442  1.00  0.00           H  
ATOM     57 HO2'   G B 198      -9.679 -10.491   7.867  1.00  0.00           H  
ATOM     58  H1'   G B 198      -8.370  -8.895   6.389  1.00  0.00           H  
ATOM     59  H8    G B 198      -7.246 -12.171   5.394  1.00  0.00           H  
ATOM     60  H1    G B 198      -5.494  -7.779   0.997  1.00  0.00           H  
ATOM     61  H21   G B 198      -5.835  -5.834   1.767  1.00  0.00           H  
ATOM     62  H22   G B 198      -6.565  -5.556   3.351  1.00  0.00           H  
ATOM     63  P     C B 199      -8.916  -8.621  10.677  1.00  0.00           P  
ATOM     64  OP1   C B 199      -8.969  -9.893  11.443  1.00  0.00           O  
ATOM     65  OP2   C B 199     -10.121  -7.757  10.664  1.00  0.00           O  
ATOM     66  O5'   C B 199      -7.674  -7.761  11.227  1.00  0.00           O  
ATOM     67  C5'   C B 199      -7.440  -6.429  10.785  1.00  0.00           C  
ATOM     68  C4'   C B 199      -6.227  -5.834  11.506  1.00  0.00           C  
ATOM     69  O4'   C B 199      -5.040  -6.525  11.125  1.00  0.00           O  
ATOM     70  C3'   C B 199      -6.015  -4.343  11.175  1.00  0.00           C  
ATOM     71  O3'   C B 199      -5.864  -3.573  12.364  1.00  0.00           O  
ATOM     72  C2'   C B 199      -4.711  -4.360  10.370  1.00  0.00           C  
ATOM     73  O2'   C B 199      -3.949  -3.161  10.480  1.00  0.00           O  
ATOM     74  C1'   C B 199      -4.010  -5.566  10.993  1.00  0.00           C  
ATOM     75  N1    C B 199      -2.877  -6.087  10.178  1.00  0.00           N  
ATOM     76  C2    C B 199      -1.631  -6.257  10.797  1.00  0.00           C  
ATOM     77  O2    C B 199      -1.473  -6.091  12.009  1.00  0.00           O  
ATOM     78  N3    C B 199      -0.542  -6.610  10.071  1.00  0.00           N  
ATOM     79  C4    C B 199      -0.690  -6.824   8.781  1.00  0.00           C  
ATOM     80  N4    C B 199       0.401  -7.077   8.123  1.00  0.00           N  
ATOM     81  C5    C B 199      -1.931  -6.713   8.105  1.00  0.00           C  
ATOM     82  C6    C B 199      -3.013  -6.344   8.836  1.00  0.00           C  
ATOM     83  H5'   C B 199      -8.312  -5.815  11.016  1.00  0.00           H  
ATOM     84 H5''   C B 199      -7.272  -6.412   9.708  1.00  0.00           H  
ATOM     85  H4'   C B 199      -6.378  -5.931  12.582  1.00  0.00           H  
ATOM     86  H3'   C B 199      -6.816  -3.947  10.555  1.00  0.00           H  
ATOM     87  H2'   C B 199      -4.954  -4.557   9.325  1.00  0.00           H  
ATOM     88 HO2'   C B 199      -4.086  -2.807  11.378  1.00  0.00           H  
ATOM     89  H1'   C B 199      -3.659  -5.272  11.987  1.00  0.00           H  
ATOM     90  H41   C B 199       1.242  -7.168   8.661  1.00  0.00           H  
ATOM     91  H42   C B 199       0.385  -7.098   7.118  1.00  0.00           H  
ATOM     92  H5    C B 199      -2.015  -6.917   7.056  1.00  0.00           H  
ATOM     93  H6    C B 199      -3.981  -6.243   8.357  1.00  0.00           H  
ATOM     94  P     A B 200      -7.147  -2.926  13.072  1.00  0.00           P  
ATOM     95  OP1   A B 200      -6.708  -2.263  14.321  1.00  0.00           O  
ATOM     96  OP2   A B 200      -8.208  -3.959  13.139  1.00  0.00           O  
ATOM     97  O5'   A B 200      -7.620  -1.806  12.020  1.00  0.00           O  
ATOM     98  C5'   A B 200      -6.874  -0.610  11.836  1.00  0.00           C  
ATOM     99  C4'   A B 200      -7.388   0.278  10.689  1.00  0.00           C  
ATOM    100  O4'   A B 200      -7.145  -0.349   9.434  1.00  0.00           O  
ATOM    101  C3'   A B 200      -8.888   0.615  10.761  1.00  0.00           C  
ATOM    102  O3'   A B 200      -9.187   1.886  10.195  1.00  0.00           O  
ATOM    103  C2'   A B 200      -9.498  -0.475   9.887  1.00  0.00           C  
ATOM    104  O2'   A B 200     -10.725  -0.092   9.276  1.00  0.00           O  
ATOM    105  C1'   A B 200      -8.387  -0.747   8.864  1.00  0.00           C  
ATOM    106  N9    A B 200      -8.340  -2.173   8.467  1.00  0.00           N  
ATOM    107  C8    A B 200      -8.797  -3.279   9.146  1.00  0.00           C  
ATOM    108  N7    A B 200      -8.640  -4.409   8.504  1.00  0.00           N  
ATOM    109  C5    A B 200      -8.059  -4.005   7.295  1.00  0.00           C  
ATOM    110  C6    A B 200      -7.636  -4.675   6.122  1.00  0.00           C  
ATOM    111  N6    A B 200      -7.690  -5.986   5.993  1.00  0.00           N  
ATOM    112  N1    A B 200      -7.135  -4.010   5.075  1.00  0.00           N  
ATOM    113  C2    A B 200      -7.033  -2.686   5.196  1.00  0.00           C  
ATOM    114  N3    A B 200      -7.361  -1.922   6.235  1.00  0.00           N  
ATOM    115  C4    A B 200      -7.879  -2.649   7.262  1.00  0.00           C  
ATOM    116  H5'   A B 200      -5.832  -0.861  11.630  1.00  0.00           H  
ATOM    117 H5''   A B 200      -6.906  -0.030  12.757  1.00  0.00           H  
ATOM    118  H4'   A B 200      -6.815   1.204  10.727  1.00  0.00           H  
ATOM    119  H3'   A B 200      -9.278   0.518  11.776  1.00  0.00           H  
ATOM    120  H2'   A B 200      -9.666  -1.328  10.534  1.00  0.00           H  
ATOM    121 HO2'   A B 200     -10.702   0.878   9.167  1.00  0.00           H  
ATOM    122  H1'   A B 200      -8.563  -0.131   7.978  1.00  0.00           H  
ATOM    123  H8    A B 200      -9.215  -3.215  10.145  1.00  0.00           H  
ATOM    124  H61   A B 200      -7.322  -6.451   5.174  1.00  0.00           H  
ATOM    125  H62   A B 200      -8.006  -6.522   6.785  1.00  0.00           H  
ATOM    126  H2    A B 200      -6.621  -2.139   4.355  1.00  0.00           H  
ATOM    127  P     U B 201      -8.964   3.238  11.010  1.00  0.00           P  
ATOM    128  OP1   U B 201      -7.996   3.000  12.107  1.00  0.00           O  
ATOM    129  OP2   U B 201     -10.295   3.814  11.321  1.00  0.00           O  
ATOM    130  O5'   U B 201      -8.270   4.161   9.900  1.00  0.00           O  
ATOM    131  C5'   U B 201      -7.015   3.822   9.323  1.00  0.00           C  
ATOM    132  C4'   U B 201      -6.324   5.021   8.648  1.00  0.00           C  
ATOM    133  O4'   U B 201      -6.791   5.307   7.333  1.00  0.00           O  
ATOM    134  C3'   U B 201      -6.456   6.306   9.477  1.00  0.00           C  
ATOM    135  O3'   U B 201      -5.290   7.123   9.396  1.00  0.00           O  
ATOM    136  C2'   U B 201      -7.664   6.956   8.806  1.00  0.00           C  
ATOM    137  O2'   U B 201      -7.712   8.351   9.069  1.00  0.00           O  
ATOM    138  C1'   U B 201      -7.493   6.551   7.331  1.00  0.00           C  
ATOM    139  N1    U B 201      -8.785   6.357   6.617  1.00  0.00           N  
ATOM    140  C2    U B 201      -9.054   7.120   5.471  1.00  0.00           C  
ATOM    141  O2    U B 201      -8.312   8.002   5.045  1.00  0.00           O  
ATOM    142  N3    U B 201     -10.228   6.859   4.797  1.00  0.00           N  
ATOM    143  C4    U B 201     -11.191   5.959   5.196  1.00  0.00           C  
ATOM    144  O4    U B 201     -12.250   5.871   4.589  1.00  0.00           O  
ATOM    145  C5    U B 201     -10.840   5.183   6.364  1.00  0.00           C  
ATOM    146  C6    U B 201      -9.677   5.391   7.030  1.00  0.00           C  
ATOM    147  H5'   U B 201      -7.133   3.010   8.601  1.00  0.00           H  
ATOM    148 H5''   U B 201      -6.347   3.473  10.110  1.00  0.00           H  
ATOM    149  H4'   U B 201      -5.285   4.736   8.564  1.00  0.00           H  
ATOM    150  H3'   U B 201      -6.688   6.092  10.520  1.00  0.00           H  
ATOM    151  H2'   U B 201      -8.567   6.492   9.202  1.00  0.00           H  
ATOM    152 HO2'   U B 201      -6.839   8.621   9.410  1.00  0.00           H  
ATOM    153  H1'   U B 201      -6.887   7.310   6.819  1.00  0.00           H  
ATOM    154  H3    U B 201     -10.381   7.340   3.926  1.00  0.00           H  
ATOM    155  H5    U B 201     -11.527   4.417   6.687  1.00  0.00           H  
ATOM    156  H6    U B 201      -9.433   4.782   7.890  1.00  0.00           H  
ATOM    157  P     G B 202      -3.973   6.743  10.247  1.00  0.00           P  
ATOM    158  OP1   G B 202      -4.172   5.436  10.916  1.00  0.00           O  
ATOM    159  OP2   G B 202      -3.590   7.910  11.075  1.00  0.00           O  
ATOM    160  O5'   G B 202      -2.841   6.560   9.123  1.00  0.00           O  
ATOM    161  C5'   G B 202      -2.834   5.421   8.281  1.00  0.00           C  
ATOM    162  C4'   G B 202      -1.604   5.276   7.376  1.00  0.00           C  
ATOM    163  O4'   G B 202      -1.841   5.951   6.142  1.00  0.00           O  
ATOM    164  C3'   G B 202      -0.342   5.820   8.035  1.00  0.00           C  
ATOM    165  O3'   G B 202       0.763   4.966   7.838  1.00  0.00           O  
ATOM    166  C2'   G B 202      -0.302   7.167   7.320  1.00  0.00           C  
ATOM    167  O2'   G B 202       0.931   7.884   7.400  1.00  0.00           O  
ATOM    168  C1'   G B 202      -0.753   6.825   5.921  1.00  0.00           C  
ATOM    169  N9    G B 202      -1.105   8.065   5.188  1.00  0.00           N  
ATOM    170  C8    G B 202      -0.321   8.738   4.297  1.00  0.00           C  
ATOM    171  N7    G B 202      -0.855   9.829   3.810  1.00  0.00           N  
ATOM    172  C5    G B 202      -2.096   9.905   4.462  1.00  0.00           C  
ATOM    173  C6    G B 202      -3.157  10.882   4.393  1.00  0.00           C  
ATOM    174  O6    G B 202      -3.236  11.907   3.708  1.00  0.00           O  
ATOM    175  N1    G B 202      -4.223  10.602   5.232  1.00  0.00           N  
ATOM    176  C2    G B 202      -4.247   9.530   6.068  1.00  0.00           C  
ATOM    177  N2    G B 202      -5.296   9.344   6.821  1.00  0.00           N  
ATOM    178  N3    G B 202      -3.271   8.645   6.205  1.00  0.00           N  
ATOM    179  C4    G B 202      -2.228   8.855   5.348  1.00  0.00           C  
ATOM    180  H5'   G B 202      -3.705   5.472   7.628  1.00  0.00           H  
ATOM    181 H5''   G B 202      -2.887   4.526   8.901  1.00  0.00           H  
ATOM    182  H4'   G B 202      -1.420   4.230   7.152  1.00  0.00           H  
ATOM    183  H3'   G B 202      -0.479   5.939   9.094  1.00  0.00           H  
ATOM    184  H2'   G B 202      -1.136   7.746   7.712  1.00  0.00           H  
ATOM    185 HO2'   G B 202       1.184   7.996   8.336  1.00  0.00           H  
ATOM    186  H1'   G B 202       0.037   6.284   5.416  1.00  0.00           H  
ATOM    187  H8    G B 202       0.663   8.359   4.046  1.00  0.00           H  
ATOM    188  H1    G B 202      -5.038  11.200   5.156  1.00  0.00           H  
ATOM    189  H21   G B 202      -6.158   9.874   6.753  1.00  0.00           H  
ATOM    190  H22   G B 202      -5.208   8.578   7.472  1.00  0.00           H  
ATOM    191  P     U B 203       1.452   4.280   9.120  1.00  0.00           P  
ATOM    192  OP1   U B 203       0.953   2.895   9.257  1.00  0.00           O  
ATOM    193  OP2   U B 203       1.407   5.188  10.292  1.00  0.00           O  
ATOM    194  O5'   U B 203       2.966   4.197   8.642  1.00  0.00           O  
ATOM    195  C5'   U B 203       3.675   5.373   8.294  1.00  0.00           C  
ATOM    196  C4'   U B 203       3.727   5.651   6.778  1.00  0.00           C  
ATOM    197  O4'   U B 203       5.094   5.842   6.414  1.00  0.00           O  
ATOM    198  C3'   U B 203       3.231   4.580   5.792  1.00  0.00           C  
ATOM    199  O3'   U B 203       2.719   5.238   4.645  1.00  0.00           O  
ATOM    200  C2'   U B 203       4.480   3.755   5.416  1.00  0.00           C  
ATOM    201  O2'   U B 203       4.694   3.596   4.013  1.00  0.00           O  
ATOM    202  C1'   U B 203       5.633   4.586   5.999  1.00  0.00           C  
ATOM    203  N1    U B 203       6.392   3.872   7.079  1.00  0.00           N  
ATOM    204  C2    U B 203       7.790   4.014   7.097  1.00  0.00           C  
ATOM    205  O2    U B 203       8.406   4.793   6.371  1.00  0.00           O  
ATOM    206  N3    U B 203       8.496   3.203   7.965  1.00  0.00           N  
ATOM    207  C4    U B 203       7.957   2.261   8.813  1.00  0.00           C  
ATOM    208  O4    U B 203       8.687   1.583   9.531  1.00  0.00           O  
ATOM    209  C5    U B 203       6.515   2.183   8.758  1.00  0.00           C  
ATOM    210  C6    U B 203       5.782   2.972   7.935  1.00  0.00           C  
ATOM    211  H5'   U B 203       4.692   5.286   8.676  1.00  0.00           H  
ATOM    212 H5''   U B 203       3.241   6.243   8.790  1.00  0.00           H  
ATOM    213  H4'   U B 203       3.111   6.538   6.615  1.00  0.00           H  
ATOM    214  H3'   U B 203       2.457   3.949   6.222  1.00  0.00           H  
ATOM    215 HO3'   U B 203       3.433   5.205   3.980  1.00  0.00           H  
ATOM    216  H2'   U B 203       4.423   2.774   5.887  1.00  0.00           H  
ATOM    217 HO2'   U B 203       3.921   3.155   3.599  1.00  0.00           H  
ATOM    218  H1'   U B 203       6.330   4.773   5.181  1.00  0.00           H  
ATOM    219  H3    U B 203       9.498   3.284   7.974  1.00  0.00           H  
ATOM    220  H5    U B 203       6.009   1.477   9.394  1.00  0.00           H  
ATOM    221  H6    U B 203       4.701   2.879   7.958  1.00  0.00           H  
TER     222        U B 203                                                      
ATOM    223  N   ASN A 109     -17.885  25.377 -17.056  1.00  0.00           N  
ATOM    224  CA  ASN A 109     -16.797  24.367 -17.095  1.00  0.00           C  
ATOM    225  C   ASN A 109     -15.453  25.007 -16.744  1.00  0.00           C  
ATOM    226  O   ASN A 109     -15.125  26.085 -17.244  1.00  0.00           O  
ATOM    227  CB  ASN A 109     -16.727  23.630 -18.454  1.00  0.00           C  
ATOM    228  CG  ASN A 109     -16.430  24.554 -19.640  1.00  0.00           C  
ATOM    229  OD1 ASN A 109     -17.192  25.461 -19.946  1.00  0.00           O  
ATOM    230  ND2 ASN A 109     -15.335  24.361 -20.346  1.00  0.00           N  
ATOM    231  H   ASN A 109     -17.926  25.824 -16.152  1.00  0.00           H  
ATOM    232  HA  ASN A 109     -17.005  23.621 -16.327  1.00  0.00           H  
ATOM    233  HB2 ASN A 109     -15.958  22.859 -18.397  1.00  0.00           H  
ATOM    234  HB3 ASN A 109     -17.678  23.127 -18.639  1.00  0.00           H  
ATOM    235 HD21 ASN A 109     -14.679  23.623 -20.127  1.00  0.00           H  
ATOM    236 HD22 ASN A 109     -15.166  24.982 -21.124  1.00  0.00           H  
ATOM    237  N   THR A 110     -14.668  24.367 -15.876  1.00  0.00           N  
ATOM    238  CA  THR A 110     -13.286  24.772 -15.546  1.00  0.00           C  
ATOM    239  C   THR A 110     -12.284  24.381 -16.644  1.00  0.00           C  
ATOM    240  O   THR A 110     -12.541  23.503 -17.473  1.00  0.00           O  
ATOM    241  CB  THR A 110     -12.843  24.146 -14.212  1.00  0.00           C  
ATOM    242  OG1 THR A 110     -13.100  22.756 -14.197  1.00  0.00           O  
ATOM    243  CG2 THR A 110     -13.584  24.772 -13.031  1.00  0.00           C  
ATOM    244  H   THR A 110     -14.959  23.473 -15.497  1.00  0.00           H  
ATOM    245  HA  THR A 110     -13.248  25.856 -15.439  1.00  0.00           H  
ATOM    246  HB  THR A 110     -11.775  24.316 -14.074  1.00  0.00           H  
ATOM    247  HG1 THR A 110     -12.755  22.401 -13.360  1.00  0.00           H  
ATOM    248 HG21 THR A 110     -13.405  25.847 -13.015  1.00  0.00           H  
ATOM    249 HG22 THR A 110     -14.655  24.583 -13.108  1.00  0.00           H  
ATOM    250 HG23 THR A 110     -13.209  24.341 -12.102  1.00  0.00           H  
ATOM    251  N   GLU A 111     -11.113  25.029 -16.636  1.00  0.00           N  
ATOM    252  CA  GLU A 111      -9.968  24.757 -17.532  1.00  0.00           C  
ATOM    253  C   GLU A 111      -8.601  24.852 -16.815  1.00  0.00           C  
ATOM    254  O   GLU A 111      -7.537  24.790 -17.434  1.00  0.00           O  
ATOM    255  CB  GLU A 111     -10.048  25.673 -18.769  1.00  0.00           C  
ATOM    256  CG  GLU A 111      -9.927  27.173 -18.452  1.00  0.00           C  
ATOM    257  CD  GLU A 111     -10.037  28.011 -19.742  1.00  0.00           C  
ATOM    258  OE1 GLU A 111     -11.170  28.371 -20.150  1.00  0.00           O  
ATOM    259  OE2 GLU A 111      -8.989  28.316 -20.363  1.00  0.00           O  
ATOM    260  H   GLU A 111     -11.027  25.795 -15.980  1.00  0.00           H  
ATOM    261  HA  GLU A 111     -10.041  23.729 -17.894  1.00  0.00           H  
ATOM    262  HB2 GLU A 111      -9.254  25.394 -19.463  1.00  0.00           H  
ATOM    263  HB3 GLU A 111     -10.998  25.496 -19.271  1.00  0.00           H  
ATOM    264  HG2 GLU A 111     -10.722  27.460 -17.761  1.00  0.00           H  
ATOM    265  HG3 GLU A 111      -8.971  27.365 -17.958  1.00  0.00           H  
ATOM    266  N   ASN A 112      -8.627  24.999 -15.488  1.00  0.00           N  
ATOM    267  CA  ASN A 112      -7.518  25.348 -14.589  1.00  0.00           C  
ATOM    268  C   ASN A 112      -6.516  24.198 -14.312  1.00  0.00           C  
ATOM    269  O   ASN A 112      -5.600  24.369 -13.503  1.00  0.00           O  
ATOM    270  CB  ASN A 112      -8.146  25.867 -13.277  1.00  0.00           C  
ATOM    271  CG  ASN A 112      -9.161  26.981 -13.500  1.00  0.00           C  
ATOM    272  OD1 ASN A 112     -10.309  26.742 -13.855  1.00  0.00           O  
ATOM    273  ND2 ASN A 112      -8.781  28.224 -13.322  1.00  0.00           N  
ATOM    274  H   ASN A 112      -9.546  24.984 -15.066  1.00  0.00           H  
ATOM    275  HA  ASN A 112      -6.946  26.160 -15.043  1.00  0.00           H  
ATOM    276  HB2 ASN A 112      -8.652  25.045 -12.771  1.00  0.00           H  
ATOM    277  HB3 ASN A 112      -7.360  26.229 -12.611  1.00  0.00           H  
ATOM    278 HD21 ASN A 112      -7.844  28.449 -13.024  1.00  0.00           H  
ATOM    279 HD22 ASN A 112      -9.473  28.941 -13.473  1.00  0.00           H  
ATOM    280  N   LYS A 113      -6.694  23.040 -14.970  1.00  0.00           N  
ATOM    281  CA  LYS A 113      -6.040  21.731 -14.753  1.00  0.00           C  
ATOM    282  C   LYS A 113      -6.361  21.101 -13.380  1.00  0.00           C  
ATOM    283  O   LYS A 113      -6.899  21.747 -12.476  1.00  0.00           O  
ATOM    284  CB  LYS A 113      -4.515  21.808 -15.009  1.00  0.00           C  
ATOM    285  CG  LYS A 113      -4.151  22.360 -16.400  1.00  0.00           C  
ATOM    286  CD  LYS A 113      -2.626  22.377 -16.598  1.00  0.00           C  
ATOM    287  CE  LYS A 113      -2.278  22.953 -17.977  1.00  0.00           C  
ATOM    288  NZ  LYS A 113      -0.809  22.988 -18.197  1.00  0.00           N  
ATOM    289  H   LYS A 113      -7.452  23.072 -15.638  1.00  0.00           H  
ATOM    290  HA  LYS A 113      -6.446  21.039 -15.490  1.00  0.00           H  
ATOM    291  HB2 LYS A 113      -4.042  22.426 -14.245  1.00  0.00           H  
ATOM    292  HB3 LYS A 113      -4.095  20.804 -14.924  1.00  0.00           H  
ATOM    293  HG2 LYS A 113      -4.611  21.733 -17.167  1.00  0.00           H  
ATOM    294  HG3 LYS A 113      -4.525  23.380 -16.501  1.00  0.00           H  
ATOM    295  HD2 LYS A 113      -2.170  22.994 -15.823  1.00  0.00           H  
ATOM    296  HD3 LYS A 113      -2.238  21.361 -16.521  1.00  0.00           H  
ATOM    297  HE2 LYS A 113      -2.759  22.343 -18.747  1.00  0.00           H  
ATOM    298  HE3 LYS A 113      -2.689  23.966 -18.045  1.00  0.00           H  
ATOM    299  HZ1 LYS A 113      -0.346  23.546 -17.495  1.00  0.00           H  
ATOM    300  HZ2 LYS A 113      -0.405  22.062 -18.172  1.00  0.00           H  
ATOM    301  HZ3 LYS A 113      -0.589  23.393 -19.098  1.00  0.00           H  
ATOM    302  N   SER A 114      -6.045  19.815 -13.238  1.00  0.00           N  
ATOM    303  CA  SER A 114      -6.257  19.014 -12.020  1.00  0.00           C  
ATOM    304  C   SER A 114      -5.376  19.477 -10.849  1.00  0.00           C  
ATOM    305  O   SER A 114      -4.274  19.994 -11.058  1.00  0.00           O  
ATOM    306  CB  SER A 114      -5.938  17.542 -12.324  1.00  0.00           C  
ATOM    307  OG  SER A 114      -6.717  17.078 -13.420  1.00  0.00           O  
ATOM    308  H   SER A 114      -5.656  19.343 -14.038  1.00  0.00           H  
ATOM    309  HA  SER A 114      -7.303  19.090 -11.724  1.00  0.00           H  
ATOM    310  HB2 SER A 114      -4.875  17.447 -12.563  1.00  0.00           H  
ATOM    311  HB3 SER A 114      -6.158  16.935 -11.444  1.00  0.00           H  
ATOM    312  HG  SER A 114      -6.421  16.175 -13.650  1.00  0.00           H  
ATOM    313  N   GLN A 115      -5.815  19.214  -9.610  1.00  0.00           N  
ATOM    314  CA  GLN A 115      -5.010  19.367  -8.384  1.00  0.00           C  
ATOM    315  C   GLN A 115      -5.164  18.143  -7.450  1.00  0.00           C  
ATOM    316  O   GLN A 115      -5.818  18.248  -6.407  1.00  0.00           O  
ATOM    317  CB  GLN A 115      -5.365  20.692  -7.673  1.00  0.00           C  
ATOM    318  CG  GLN A 115      -5.001  21.941  -8.493  1.00  0.00           C  
ATOM    319  CD  GLN A 115      -5.205  23.222  -7.689  1.00  0.00           C  
ATOM    320  OE1 GLN A 115      -4.284  23.770  -7.092  1.00  0.00           O  
ATOM    321  NE2 GLN A 115      -6.408  23.753  -7.634  1.00  0.00           N  
ATOM    322  H   GLN A 115      -6.737  18.809  -9.519  1.00  0.00           H  
ATOM    323  HA  GLN A 115      -3.950  19.417  -8.643  1.00  0.00           H  
ATOM    324  HB2 GLN A 115      -6.434  20.713  -7.451  1.00  0.00           H  
ATOM    325  HB3 GLN A 115      -4.820  20.738  -6.729  1.00  0.00           H  
ATOM    326  HG2 GLN A 115      -3.956  21.877  -8.798  1.00  0.00           H  
ATOM    327  HG3 GLN A 115      -5.618  21.988  -9.389  1.00  0.00           H  
ATOM    328 HE21 GLN A 115      -7.189  23.331  -8.117  1.00  0.00           H  
ATOM    329 HE22 GLN A 115      -6.517  24.604  -7.101  1.00  0.00           H  
ATOM    330  N   PRO A 116      -4.606  16.964  -7.810  1.00  0.00           N  
ATOM    331  CA  PRO A 116      -4.699  15.726  -7.017  1.00  0.00           C  
ATOM    332  C   PRO A 116      -4.205  15.843  -5.562  1.00  0.00           C  
ATOM    333  O   PRO A 116      -3.388  16.716  -5.263  1.00  0.00           O  
ATOM    334  CB  PRO A 116      -3.885  14.694  -7.804  1.00  0.00           C  
ATOM    335  CG  PRO A 116      -4.040  15.171  -9.242  1.00  0.00           C  
ATOM    336  CD  PRO A 116      -3.915  16.675  -9.062  1.00  0.00           C  
ATOM    337  HA  PRO A 116      -5.745  15.410  -7.007  1.00  0.00           H  
ATOM    338  HB2 PRO A 116      -2.835  14.732  -7.512  1.00  0.00           H  
ATOM    339  HB3 PRO A 116      -4.278  13.692  -7.682  1.00  0.00           H  
ATOM    340  HG2 PRO A 116      -3.285  14.777  -9.913  1.00  0.00           H  
ATOM    341  HG3 PRO A 116      -5.038  14.926  -9.610  1.00  0.00           H  
ATOM    342  HD2 PRO A 116      -2.862  16.951  -8.975  1.00  0.00           H  
ATOM    343  HD3 PRO A 116      -4.363  17.171  -9.915  1.00  0.00           H  
ATOM    344  N   LYS A 117      -4.693  14.927  -4.703  1.00  0.00           N  
ATOM    345  CA  LYS A 117      -4.732  14.836  -3.215  1.00  0.00           C  
ATOM    346  C   LYS A 117      -6.167  14.624  -2.750  1.00  0.00           C  
ATOM    347  O   LYS A 117      -7.058  15.395  -3.107  1.00  0.00           O  
ATOM    348  CB  LYS A 117      -4.133  16.053  -2.476  1.00  0.00           C  
ATOM    349  CG  LYS A 117      -2.600  16.055  -2.361  1.00  0.00           C  
ATOM    350  CD  LYS A 117      -2.062  17.382  -1.804  1.00  0.00           C  
ATOM    351  CE  LYS A 117      -2.343  18.596  -2.705  1.00  0.00           C  
ATOM    352  NZ  LYS A 117      -1.630  18.510  -4.008  1.00  0.00           N  
ATOM    353  H   LYS A 117      -5.286  14.255  -5.158  1.00  0.00           H  
ATOM    354  HA  LYS A 117      -4.236  13.937  -2.880  1.00  0.00           H  
ATOM    355  HB2 LYS A 117      -4.501  16.967  -2.943  1.00  0.00           H  
ATOM    356  HB3 LYS A 117      -4.508  16.044  -1.456  1.00  0.00           H  
ATOM    357  HG2 LYS A 117      -2.307  15.254  -1.681  1.00  0.00           H  
ATOM    358  HG3 LYS A 117      -2.135  15.855  -3.324  1.00  0.00           H  
ATOM    359  HD2 LYS A 117      -2.519  17.565  -0.831  1.00  0.00           H  
ATOM    360  HD3 LYS A 117      -0.984  17.298  -1.644  1.00  0.00           H  
ATOM    361  HE2 LYS A 117      -3.421  18.657  -2.883  1.00  0.00           H  
ATOM    362  HE3 LYS A 117      -2.033  19.499  -2.171  1.00  0.00           H  
ATOM    363  HZ1 LYS A 117      -0.643  18.335  -3.884  1.00  0.00           H  
ATOM    364  HZ2 LYS A 117      -2.024  17.762  -4.571  1.00  0.00           H  
ATOM    365  HZ3 LYS A 117      -1.734  19.367  -4.532  1.00  0.00           H  
ATOM    366  N   ARG A 118      -6.444  13.574  -1.974  1.00  0.00           N  
ATOM    367  CA  ARG A 118      -5.736  12.307  -1.660  1.00  0.00           C  
ATOM    368  C   ARG A 118      -6.752  11.165  -1.455  1.00  0.00           C  
ATOM    369  O   ARG A 118      -7.946  11.429  -1.330  1.00  0.00           O  
ATOM    370  CB  ARG A 118      -4.784  12.452  -0.457  1.00  0.00           C  
ATOM    371  CG  ARG A 118      -5.483  12.898   0.840  1.00  0.00           C  
ATOM    372  CD  ARG A 118      -5.299  14.389   1.100  1.00  0.00           C  
ATOM    373  NE  ARG A 118      -3.949  14.682   1.623  1.00  0.00           N  
ATOM    374  CZ  ARG A 118      -3.426  15.864   1.885  1.00  0.00           C  
ATOM    375  NH1 ARG A 118      -4.091  16.969   1.696  1.00  0.00           N  
ATOM    376  NH2 ARG A 118      -2.212  15.956   2.343  1.00  0.00           N  
ATOM    377  H   ARG A 118      -7.414  13.594  -1.744  1.00  0.00           H  
ATOM    378  HA  ARG A 118      -5.124  12.020  -2.504  1.00  0.00           H  
ATOM    379  HB2 ARG A 118      -4.301  11.488  -0.273  1.00  0.00           H  
ATOM    380  HB3 ARG A 118      -3.995  13.157  -0.724  1.00  0.00           H  
ATOM    381  HG2 ARG A 118      -6.550  12.694   0.777  1.00  0.00           H  
ATOM    382  HG3 ARG A 118      -5.083  12.339   1.685  1.00  0.00           H  
ATOM    383  HD2 ARG A 118      -5.487  14.945   0.183  1.00  0.00           H  
ATOM    384  HD3 ARG A 118      -6.049  14.680   1.827  1.00  0.00           H  
ATOM    385  HE  ARG A 118      -3.365  13.890   1.854  1.00  0.00           H  
ATOM    386 HH11 ARG A 118      -5.041  16.917   1.376  1.00  0.00           H  
ATOM    387 HH12 ARG A 118      -3.688  17.859   1.932  1.00  0.00           H  
ATOM    388 HH21 ARG A 118      -1.664  15.128   2.506  1.00  0.00           H  
ATOM    389 HH22 ARG A 118      -1.812  16.856   2.543  1.00  0.00           H  
ATOM    390  N   LEU A 119      -6.289   9.916  -1.468  1.00  0.00           N  
ATOM    391  CA  LEU A 119      -7.122   8.733  -1.712  1.00  0.00           C  
ATOM    392  C   LEU A 119      -6.689   7.521  -0.862  1.00  0.00           C  
ATOM    393  O   LEU A 119      -5.568   7.048  -1.028  1.00  0.00           O  
ATOM    394  CB  LEU A 119      -7.019   8.461  -3.232  1.00  0.00           C  
ATOM    395  CG  LEU A 119      -7.965   7.391  -3.785  1.00  0.00           C  
ATOM    396  CD1 LEU A 119      -9.400   7.629  -3.329  1.00  0.00           C  
ATOM    397  CD2 LEU A 119      -7.973   7.422  -5.309  1.00  0.00           C  
ATOM    398  H   LEU A 119      -5.291   9.790  -1.611  1.00  0.00           H  
ATOM    399  HA  LEU A 119      -8.155   8.970  -1.453  1.00  0.00           H  
ATOM    400  HB2 LEU A 119      -7.182   9.403  -3.761  1.00  0.00           H  
ATOM    401  HB3 LEU A 119      -6.006   8.143  -3.470  1.00  0.00           H  
ATOM    402  HG  LEU A 119      -7.619   6.410  -3.468  1.00  0.00           H  
ATOM    403 HD11 LEU A 119      -9.486   7.403  -2.272  1.00  0.00           H  
ATOM    404 HD12 LEU A 119      -9.693   8.664  -3.516  1.00  0.00           H  
ATOM    405 HD13 LEU A 119     -10.056   6.965  -3.864  1.00  0.00           H  
ATOM    406 HD21 LEU A 119      -8.329   8.388  -5.662  1.00  0.00           H  
ATOM    407 HD22 LEU A 119      -6.968   7.228  -5.688  1.00  0.00           H  
ATOM    408 HD23 LEU A 119      -8.632   6.642  -5.685  1.00  0.00           H  
ATOM    409  N   HIS A 120      -7.550   7.020   0.034  1.00  0.00           N  
ATOM    410  CA  HIS A 120      -7.340   5.779   0.817  1.00  0.00           C  
ATOM    411  C   HIS A 120      -7.855   4.573   0.010  1.00  0.00           C  
ATOM    412  O   HIS A 120      -8.905   4.628  -0.628  1.00  0.00           O  
ATOM    413  CB  HIS A 120      -8.099   5.911   2.156  1.00  0.00           C  
ATOM    414  CG  HIS A 120      -8.216   4.659   2.996  1.00  0.00           C  
ATOM    415  ND1 HIS A 120      -9.357   3.867   3.145  1.00  0.00           N  
ATOM    416  CD2 HIS A 120      -7.282   4.248   3.895  1.00  0.00           C  
ATOM    417  CE1 HIS A 120      -9.082   3.001   4.134  1.00  0.00           C  
ATOM    418  NE2 HIS A 120      -7.835   3.195   4.595  1.00  0.00           N  
ATOM    419  H   HIS A 120      -8.492   7.397   0.044  1.00  0.00           H  
ATOM    420  HA  HIS A 120      -6.265   5.629   1.013  1.00  0.00           H  
ATOM    421  HB2 HIS A 120      -7.597   6.649   2.784  1.00  0.00           H  
ATOM    422  HB3 HIS A 120      -9.109   6.270   1.960  1.00  0.00           H  
ATOM    423  HD2 HIS A 120      -6.319   4.702   4.058  1.00  0.00           H  
ATOM    424  HE1 HIS A 120      -9.771   2.265   4.530  1.00  0.00           H  
ATOM    425  HE2 HIS A 120      -7.401   2.671   5.348  1.00  0.00           H  
ATOM    426  N   VAL A 121      -7.089   3.485  -0.011  1.00  0.00           N  
ATOM    427  CA  VAL A 121      -7.206   2.397  -0.994  1.00  0.00           C  
ATOM    428  C   VAL A 121      -7.072   1.063  -0.271  1.00  0.00           C  
ATOM    429  O   VAL A 121      -5.965   0.563  -0.081  1.00  0.00           O  
ATOM    430  CB  VAL A 121      -6.142   2.593  -2.094  1.00  0.00           C  
ATOM    431  CG1 VAL A 121      -6.137   1.525  -3.178  1.00  0.00           C  
ATOM    432  CG2 VAL A 121      -6.358   3.918  -2.825  1.00  0.00           C  
ATOM    433  H   VAL A 121      -6.218   3.525   0.509  1.00  0.00           H  
ATOM    434  HA  VAL A 121      -8.189   2.410  -1.460  1.00  0.00           H  
ATOM    435  HB  VAL A 121      -5.150   2.607  -1.647  1.00  0.00           H  
ATOM    436 HG11 VAL A 121      -6.031   0.533  -2.743  1.00  0.00           H  
ATOM    437 HG12 VAL A 121      -7.051   1.579  -3.768  1.00  0.00           H  
ATOM    438 HG13 VAL A 121      -5.276   1.720  -3.816  1.00  0.00           H  
ATOM    439 HG21 VAL A 121      -7.390   3.991  -3.172  1.00  0.00           H  
ATOM    440 HG22 VAL A 121      -6.130   4.755  -2.166  1.00  0.00           H  
ATOM    441 HG23 VAL A 121      -5.691   3.973  -3.677  1.00  0.00           H  
ATOM    442  N   SER A 122      -8.199   0.531   0.203  1.00  0.00           N  
ATOM    443  CA  SER A 122      -8.270  -0.569   1.175  1.00  0.00           C  
ATOM    444  C   SER A 122      -8.664  -1.915   0.568  1.00  0.00           C  
ATOM    445  O   SER A 122      -9.113  -1.983  -0.574  1.00  0.00           O  
ATOM    446  CB  SER A 122      -9.268  -0.207   2.276  1.00  0.00           C  
ATOM    447  OG  SER A 122      -8.890  -0.849   3.478  1.00  0.00           O  
ATOM    448  H   SER A 122      -9.067   0.992  -0.048  1.00  0.00           H  
ATOM    449  HA  SER A 122      -7.292  -0.689   1.623  1.00  0.00           H  
ATOM    450  HB2 SER A 122      -9.292   0.869   2.420  1.00  0.00           H  
ATOM    451  HB3 SER A 122     -10.268  -0.533   1.989  1.00  0.00           H  
ATOM    452  HG  SER A 122      -9.554  -0.653   4.166  1.00  0.00           H  
ATOM    453  N   ASN A 123      -8.532  -2.990   1.356  1.00  0.00           N  
ATOM    454  CA  ASN A 123      -8.807  -4.384   0.978  1.00  0.00           C  
ATOM    455  C   ASN A 123      -8.109  -4.766  -0.338  1.00  0.00           C  
ATOM    456  O   ASN A 123      -8.683  -5.393  -1.227  1.00  0.00           O  
ATOM    457  CB  ASN A 123     -10.326  -4.633   0.999  1.00  0.00           C  
ATOM    458  CG  ASN A 123     -10.688  -6.101   0.827  1.00  0.00           C  
ATOM    459  OD1 ASN A 123     -10.126  -6.998   1.445  1.00  0.00           O  
ATOM    460  ND2 ASN A 123     -11.655  -6.401  -0.004  1.00  0.00           N  
ATOM    461  H   ASN A 123      -8.074  -2.812   2.242  1.00  0.00           H  
ATOM    462  HA  ASN A 123      -8.364  -5.031   1.739  1.00  0.00           H  
ATOM    463  HB2 ASN A 123     -10.727  -4.304   1.958  1.00  0.00           H  
ATOM    464  HB3 ASN A 123     -10.799  -4.048   0.208  1.00  0.00           H  
ATOM    465 HD21 ASN A 123     -12.035  -5.665  -0.594  1.00  0.00           H  
ATOM    466 HD22 ASN A 123     -11.975  -7.352  -0.052  1.00  0.00           H  
ATOM    467  N   ILE A 124      -6.846  -4.363  -0.458  1.00  0.00           N  
ATOM    468  CA  ILE A 124      -5.960  -4.749  -1.556  1.00  0.00           C  
ATOM    469  C   ILE A 124      -5.283  -6.084  -1.205  1.00  0.00           C  
ATOM    470  O   ILE A 124      -5.046  -6.330  -0.018  1.00  0.00           O  
ATOM    471  CB  ILE A 124      -4.923  -3.630  -1.813  1.00  0.00           C  
ATOM    472  CG1 ILE A 124      -3.741  -3.687  -0.817  1.00  0.00           C  
ATOM    473  CG2 ILE A 124      -5.607  -2.249  -1.782  1.00  0.00           C  
ATOM    474  CD1 ILE A 124      -2.882  -2.436  -0.824  1.00  0.00           C  
ATOM    475  H   ILE A 124      -6.452  -3.822   0.303  1.00  0.00           H  
ATOM    476  HA  ILE A 124      -6.558  -4.862  -2.459  1.00  0.00           H  
ATOM    477  HB  ILE A 124      -4.523  -3.783  -2.817  1.00  0.00           H  
ATOM    478 HG12 ILE A 124      -4.111  -3.832   0.192  1.00  0.00           H  
ATOM    479 HG13 ILE A 124      -3.103  -4.533  -1.067  1.00  0.00           H  
ATOM    480 HG21 ILE A 124      -6.552  -2.287  -2.317  1.00  0.00           H  
ATOM    481 HG22 ILE A 124      -5.776  -1.945  -0.744  1.00  0.00           H  
ATOM    482 HG23 ILE A 124      -4.965  -1.508  -2.260  1.00  0.00           H  
ATOM    483 HD11 ILE A 124      -2.619  -2.189  -1.854  1.00  0.00           H  
ATOM    484 HD12 ILE A 124      -3.451  -1.618  -0.384  1.00  0.00           H  
ATOM    485 HD13 ILE A 124      -1.997  -2.622  -0.216  1.00  0.00           H  
ATOM    486  N   PRO A 125      -4.942  -6.960  -2.163  1.00  0.00           N  
ATOM    487  CA  PRO A 125      -4.135  -8.154  -1.889  1.00  0.00           C  
ATOM    488  C   PRO A 125      -2.798  -7.821  -1.221  1.00  0.00           C  
ATOM    489  O   PRO A 125      -2.092  -6.914  -1.653  1.00  0.00           O  
ATOM    490  CB  PRO A 125      -3.898  -8.810  -3.252  1.00  0.00           C  
ATOM    491  CG  PRO A 125      -5.116  -8.363  -4.040  1.00  0.00           C  
ATOM    492  CD  PRO A 125      -5.343  -6.931  -3.557  1.00  0.00           C  
ATOM    493  HA  PRO A 125      -4.714  -8.828  -1.257  1.00  0.00           H  
ATOM    494  HB2 PRO A 125      -2.996  -8.409  -3.723  1.00  0.00           H  
ATOM    495  HB3 PRO A 125      -3.843  -9.898  -3.171  1.00  0.00           H  
ATOM    496  HG2 PRO A 125      -4.959  -8.421  -5.111  1.00  0.00           H  
ATOM    497  HG3 PRO A 125      -5.952  -8.997  -3.755  1.00  0.00           H  
ATOM    498  HD2 PRO A 125      -4.708  -6.238  -4.110  1.00  0.00           H  
ATOM    499  HD3 PRO A 125      -6.391  -6.659  -3.679  1.00  0.00           H  
ATOM    500  N   PHE A 126      -2.378  -8.623  -0.240  1.00  0.00           N  
ATOM    501  CA  PHE A 126      -1.042  -8.547   0.389  1.00  0.00           C  
ATOM    502  C   PHE A 126       0.153  -8.833  -0.557  1.00  0.00           C  
ATOM    503  O   PHE A 126       1.292  -8.949  -0.107  1.00  0.00           O  
ATOM    504  CB  PHE A 126      -1.035  -9.476   1.616  1.00  0.00           C  
ATOM    505  CG  PHE A 126      -1.928  -9.040   2.767  1.00  0.00           C  
ATOM    506  CD1 PHE A 126      -1.813  -7.748   3.322  1.00  0.00           C  
ATOM    507  CD2 PHE A 126      -2.825  -9.959   3.340  1.00  0.00           C  
ATOM    508  CE1 PHE A 126      -2.588  -7.402   4.443  1.00  0.00           C  
ATOM    509  CE2 PHE A 126      -3.554  -9.624   4.495  1.00  0.00           C  
ATOM    510  CZ  PHE A 126      -3.449  -8.334   5.039  1.00  0.00           C  
ATOM    511  H   PHE A 126      -3.036  -9.313   0.107  1.00  0.00           H  
ATOM    512  HA  PHE A 126      -0.893  -7.527   0.743  1.00  0.00           H  
ATOM    513  HB2 PHE A 126      -1.314 -10.484   1.297  1.00  0.00           H  
ATOM    514  HB3 PHE A 126      -0.026  -9.552   2.019  1.00  0.00           H  
ATOM    515  HD1 PHE A 126      -1.125  -7.009   2.919  1.00  0.00           H  
ATOM    516  HD2 PHE A 126      -2.946 -10.938   2.905  1.00  0.00           H  
ATOM    517  HE1 PHE A 126      -2.491  -6.426   4.882  1.00  0.00           H  
ATOM    518  HE2 PHE A 126      -4.201 -10.350   4.967  1.00  0.00           H  
ATOM    519  HZ  PHE A 126      -4.023  -8.066   5.916  1.00  0.00           H  
ATOM    520  N   ARG A 127      -0.080  -8.950  -1.869  1.00  0.00           N  
ATOM    521  CA  ARG A 127       0.937  -9.013  -2.932  1.00  0.00           C  
ATOM    522  C   ARG A 127       1.198  -7.646  -3.592  1.00  0.00           C  
ATOM    523  O   ARG A 127       2.189  -7.506  -4.311  1.00  0.00           O  
ATOM    524  CB  ARG A 127       0.520 -10.048  -3.995  1.00  0.00           C  
ATOM    525  CG  ARG A 127       0.594 -11.517  -3.533  1.00  0.00           C  
ATOM    526  CD  ARG A 127      -0.504 -11.922  -2.541  1.00  0.00           C  
ATOM    527  NE  ARG A 127      -0.518 -13.381  -2.312  1.00  0.00           N  
ATOM    528  CZ  ARG A 127      -1.554 -14.135  -1.981  1.00  0.00           C  
ATOM    529  NH1 ARG A 127      -2.754 -13.646  -1.844  1.00  0.00           N  
ATOM    530  NH2 ARG A 127      -1.403 -15.412  -1.779  1.00  0.00           N  
ATOM    531  H   ARG A 127      -1.046  -8.859  -2.145  1.00  0.00           H  
ATOM    532  HA  ARG A 127       1.890  -9.331  -2.510  1.00  0.00           H  
ATOM    533  HB2 ARG A 127      -0.488  -9.819  -4.349  1.00  0.00           H  
ATOM    534  HB3 ARG A 127       1.196  -9.948  -4.846  1.00  0.00           H  
ATOM    535  HG2 ARG A 127       0.493 -12.145  -4.421  1.00  0.00           H  
ATOM    536  HG3 ARG A 127       1.572 -11.714  -3.094  1.00  0.00           H  
ATOM    537  HD2 ARG A 127      -0.328 -11.426  -1.583  1.00  0.00           H  
ATOM    538  HD3 ARG A 127      -1.465 -11.593  -2.945  1.00  0.00           H  
ATOM    539  HE  ARG A 127       0.364 -13.863  -2.388  1.00  0.00           H  
ATOM    540 HH11 ARG A 127      -2.903 -12.670  -2.034  1.00  0.00           H  
ATOM    541 HH12 ARG A 127      -3.528 -14.239  -1.601  1.00  0.00           H  
ATOM    542 HH21 ARG A 127      -0.495 -15.836  -1.858  1.00  0.00           H  
ATOM    543 HH22 ARG A 127      -2.190 -15.981  -1.521  1.00  0.00           H  
ATOM    544  N   PHE A 128       0.337  -6.647  -3.367  1.00  0.00           N  
ATOM    545  CA  PHE A 128       0.472  -5.292  -3.914  1.00  0.00           C  
ATOM    546  C   PHE A 128       1.715  -4.545  -3.409  1.00  0.00           C  
ATOM    547  O   PHE A 128       2.242  -4.809  -2.325  1.00  0.00           O  
ATOM    548  CB  PHE A 128      -0.784  -4.462  -3.579  1.00  0.00           C  
ATOM    549  CG  PHE A 128      -1.900  -4.485  -4.607  1.00  0.00           C  
ATOM    550  CD1 PHE A 128      -2.188  -5.631  -5.376  1.00  0.00           C  
ATOM    551  CD2 PHE A 128      -2.654  -3.313  -4.801  1.00  0.00           C  
ATOM    552  CE1 PHE A 128      -3.195  -5.582  -6.359  1.00  0.00           C  
ATOM    553  CE2 PHE A 128      -3.670  -3.273  -5.769  1.00  0.00           C  
ATOM    554  CZ  PHE A 128      -3.931  -4.400  -6.561  1.00  0.00           C  
ATOM    555  H   PHE A 128      -0.436  -6.826  -2.742  1.00  0.00           H  
ATOM    556  HA  PHE A 128       0.562  -5.365  -4.999  1.00  0.00           H  
ATOM    557  HB2 PHE A 128      -1.180  -4.766  -2.610  1.00  0.00           H  
ATOM    558  HB3 PHE A 128      -0.486  -3.419  -3.456  1.00  0.00           H  
ATOM    559  HD1 PHE A 128      -1.633  -6.546  -5.240  1.00  0.00           H  
ATOM    560  HD2 PHE A 128      -2.462  -2.436  -4.201  1.00  0.00           H  
ATOM    561  HE1 PHE A 128      -3.405  -6.451  -6.968  1.00  0.00           H  
ATOM    562  HE2 PHE A 128      -4.250  -2.370  -5.893  1.00  0.00           H  
ATOM    563  HZ  PHE A 128      -4.701  -4.354  -7.320  1.00  0.00           H  
ATOM    564  N   ARG A 129       2.126  -3.542  -4.194  1.00  0.00           N  
ATOM    565  CA  ARG A 129       3.147  -2.534  -3.891  1.00  0.00           C  
ATOM    566  C   ARG A 129       2.726  -1.152  -4.400  1.00  0.00           C  
ATOM    567  O   ARG A 129       1.720  -0.977  -5.094  1.00  0.00           O  
ATOM    568  CB  ARG A 129       4.503  -2.940  -4.502  1.00  0.00           C  
ATOM    569  CG  ARG A 129       5.030  -4.289  -3.992  1.00  0.00           C  
ATOM    570  CD  ARG A 129       6.427  -4.551  -4.552  1.00  0.00           C  
ATOM    571  NE  ARG A 129       6.879  -5.931  -4.274  1.00  0.00           N  
ATOM    572  CZ  ARG A 129       7.410  -6.405  -3.159  1.00  0.00           C  
ATOM    573  NH1 ARG A 129       7.631  -5.655  -2.116  1.00  0.00           N  
ATOM    574  NH2 ARG A 129       7.738  -7.663  -3.072  1.00  0.00           N  
ATOM    575  H   ARG A 129       1.641  -3.442  -5.074  1.00  0.00           H  
ATOM    576  HA  ARG A 129       3.278  -2.459  -2.814  1.00  0.00           H  
ATOM    577  HB2 ARG A 129       4.403  -2.998  -5.588  1.00  0.00           H  
ATOM    578  HB3 ARG A 129       5.235  -2.159  -4.270  1.00  0.00           H  
ATOM    579  HG2 ARG A 129       5.067  -4.278  -2.902  1.00  0.00           H  
ATOM    580  HG3 ARG A 129       4.370  -5.091  -4.319  1.00  0.00           H  
ATOM    581  HD2 ARG A 129       6.394  -4.402  -5.631  1.00  0.00           H  
ATOM    582  HD3 ARG A 129       7.127  -3.821  -4.137  1.00  0.00           H  
ATOM    583  HE  ARG A 129       6.768  -6.600  -5.018  1.00  0.00           H  
ATOM    584 HH11 ARG A 129       7.407  -4.678  -2.163  1.00  0.00           H  
ATOM    585 HH12 ARG A 129       8.046  -6.035  -1.284  1.00  0.00           H  
ATOM    586 HH21 ARG A 129       7.576  -8.278  -3.856  1.00  0.00           H  
ATOM    587 HH22 ARG A 129       8.155  -8.031  -2.233  1.00  0.00           H  
ATOM    588  N   ASP A 130       3.565  -0.178  -4.087  1.00  0.00           N  
ATOM    589  CA  ASP A 130       3.559   1.168  -4.653  1.00  0.00           C  
ATOM    590  C   ASP A 130       3.479   1.152  -6.208  1.00  0.00           C  
ATOM    591  O   ASP A 130       2.515   1.703  -6.750  1.00  0.00           O  
ATOM    592  CB  ASP A 130       4.800   1.903  -4.107  1.00  0.00           C  
ATOM    593  CG  ASP A 130       4.538   2.839  -2.913  1.00  0.00           C  
ATOM    594  OD1 ASP A 130       3.540   2.648  -2.183  1.00  0.00           O  
ATOM    595  OD2 ASP A 130       5.378   3.740  -2.684  1.00  0.00           O  
ATOM    596  H   ASP A 130       4.335  -0.419  -3.486  1.00  0.00           H  
ATOM    597  HA  ASP A 130       2.657   1.671  -4.293  1.00  0.00           H  
ATOM    598  HB2 ASP A 130       5.552   1.177  -3.790  1.00  0.00           H  
ATOM    599  HB3 ASP A 130       5.253   2.459  -4.922  1.00  0.00           H  
ATOM    600  N   PRO A 131       4.411   0.498  -6.948  1.00  0.00           N  
ATOM    601  CA  PRO A 131       4.317   0.339  -8.402  1.00  0.00           C  
ATOM    602  C   PRO A 131       2.997  -0.262  -8.901  1.00  0.00           C  
ATOM    603  O   PRO A 131       2.466   0.184  -9.920  1.00  0.00           O  
ATOM    604  CB  PRO A 131       5.506  -0.532  -8.823  1.00  0.00           C  
ATOM    605  CG  PRO A 131       6.537  -0.234  -7.744  1.00  0.00           C  
ATOM    606  CD  PRO A 131       5.661  -0.111  -6.503  1.00  0.00           C  
ATOM    607  HA  PRO A 131       4.451   1.318  -8.850  1.00  0.00           H  
ATOM    608  HB2 PRO A 131       5.236  -1.588  -8.790  1.00  0.00           H  
ATOM    609  HB3 PRO A 131       5.874  -0.260  -9.814  1.00  0.00           H  
ATOM    610  HG2 PRO A 131       7.271  -1.035  -7.649  1.00  0.00           H  
ATOM    611  HG3 PRO A 131       7.024   0.721  -7.952  1.00  0.00           H  
ATOM    612  HD2 PRO A 131       5.457  -1.108  -6.130  1.00  0.00           H  
ATOM    613  HD3 PRO A 131       6.175   0.474  -5.744  1.00  0.00           H  
ATOM    614  N   ASP A 132       2.433  -1.248  -8.190  1.00  0.00           N  
ATOM    615  CA  ASP A 132       1.146  -1.833  -8.529  1.00  0.00           C  
ATOM    616  C   ASP A 132       0.025  -0.792  -8.455  1.00  0.00           C  
ATOM    617  O   ASP A 132      -0.666  -0.619  -9.457  1.00  0.00           O  
ATOM    618  CB  ASP A 132       0.853  -3.048  -7.646  1.00  0.00           C  
ATOM    619  CG  ASP A 132       1.765  -4.237  -7.975  1.00  0.00           C  
ATOM    620  OD1 ASP A 132       1.596  -4.859  -9.052  1.00  0.00           O  
ATOM    621  OD2 ASP A 132       2.648  -4.554  -7.147  1.00  0.00           O  
ATOM    622  H   ASP A 132       2.848  -1.581  -7.337  1.00  0.00           H  
ATOM    623  HA  ASP A 132       1.181  -2.178  -9.564  1.00  0.00           H  
ATOM    624  HB2 ASP A 132       0.936  -2.781  -6.597  1.00  0.00           H  
ATOM    625  HB3 ASP A 132      -0.175  -3.337  -7.816  1.00  0.00           H  
ATOM    626  N   LEU A 133      -0.150  -0.047  -7.350  1.00  0.00           N  
ATOM    627  CA  LEU A 133      -1.193   0.968  -7.315  1.00  0.00           C  
ATOM    628  C   LEU A 133      -0.983   2.091  -8.323  1.00  0.00           C  
ATOM    629  O   LEU A 133      -1.961   2.480  -8.962  1.00  0.00           O  
ATOM    630  CB  LEU A 133      -1.397   1.522  -5.899  1.00  0.00           C  
ATOM    631  CG  LEU A 133      -2.199   0.592  -4.978  1.00  0.00           C  
ATOM    632  CD1 LEU A 133      -2.334   1.211  -3.588  1.00  0.00           C  
ATOM    633  CD2 LEU A 133      -3.603   0.338  -5.518  1.00  0.00           C  
ATOM    634  H   LEU A 133       0.435  -0.128  -6.528  1.00  0.00           H  
ATOM    635  HA  LEU A 133      -2.111   0.490  -7.640  1.00  0.00           H  
ATOM    636  HB2 LEU A 133      -0.446   1.786  -5.440  1.00  0.00           H  
ATOM    637  HB3 LEU A 133      -1.943   2.445  -5.998  1.00  0.00           H  
ATOM    638  HG  LEU A 133      -1.698  -0.369  -4.903  1.00  0.00           H  
ATOM    639 HD11 LEU A 133      -1.343   1.405  -3.179  1.00  0.00           H  
ATOM    640 HD12 LEU A 133      -2.882   2.152  -3.647  1.00  0.00           H  
ATOM    641 HD13 LEU A 133      -2.862   0.517  -2.935  1.00  0.00           H  
ATOM    642 HD21 LEU A 133      -4.072   1.279  -5.816  1.00  0.00           H  
ATOM    643 HD22 LEU A 133      -3.529  -0.309  -6.384  1.00  0.00           H  
ATOM    644 HD23 LEU A 133      -4.213  -0.167  -4.768  1.00  0.00           H  
ATOM    645  N   ARG A 134       0.245   2.591  -8.526  1.00  0.00           N  
ATOM    646  CA  ARG A 134       0.455   3.673  -9.501  1.00  0.00           C  
ATOM    647  C   ARG A 134       0.164   3.223 -10.935  1.00  0.00           C  
ATOM    648  O   ARG A 134      -0.340   4.021 -11.712  1.00  0.00           O  
ATOM    649  CB  ARG A 134       1.818   4.371  -9.339  1.00  0.00           C  
ATOM    650  CG  ARG A 134       2.997   3.611  -9.956  1.00  0.00           C  
ATOM    651  CD  ARG A 134       4.332   4.226  -9.531  1.00  0.00           C  
ATOM    652  NE  ARG A 134       5.471   3.501 -10.133  1.00  0.00           N  
ATOM    653  CZ  ARG A 134       6.725   3.502  -9.723  1.00  0.00           C  
ATOM    654  NH1 ARG A 134       7.122   4.189  -8.689  1.00  0.00           N  
ATOM    655  NH2 ARG A 134       7.621   2.794 -10.346  1.00  0.00           N  
ATOM    656  H   ARG A 134       1.021   2.181  -8.010  1.00  0.00           H  
ATOM    657  HA  ARG A 134      -0.300   4.430  -9.290  1.00  0.00           H  
ATOM    658  HB2 ARG A 134       1.760   5.356  -9.808  1.00  0.00           H  
ATOM    659  HB3 ARG A 134       2.010   4.528  -8.279  1.00  0.00           H  
ATOM    660  HG2 ARG A 134       2.956   2.584  -9.617  1.00  0.00           H  
ATOM    661  HG3 ARG A 134       2.917   3.627 -11.046  1.00  0.00           H  
ATOM    662  HD2 ARG A 134       4.362   5.271  -9.847  1.00  0.00           H  
ATOM    663  HD3 ARG A 134       4.395   4.183  -8.441  1.00  0.00           H  
ATOM    664  HE  ARG A 134       5.288   2.957 -10.961  1.00  0.00           H  
ATOM    665 HH11 ARG A 134       6.457   4.769  -8.212  1.00  0.00           H  
ATOM    666 HH12 ARG A 134       8.085   4.175  -8.395  1.00  0.00           H  
ATOM    667 HH21 ARG A 134       7.373   2.249 -11.158  1.00  0.00           H  
ATOM    668 HH22 ARG A 134       8.578   2.809 -10.042  1.00  0.00           H  
ATOM    669  N   GLN A 135       0.389   1.953 -11.273  1.00  0.00           N  
ATOM    670  CA  GLN A 135       0.026   1.365 -12.570  1.00  0.00           C  
ATOM    671  C   GLN A 135      -1.484   1.050 -12.710  1.00  0.00           C  
ATOM    672  O   GLN A 135      -2.083   1.230 -13.776  1.00  0.00           O  
ATOM    673  CB  GLN A 135       0.886   0.107 -12.736  1.00  0.00           C  
ATOM    674  CG  GLN A 135       0.812  -0.487 -14.148  1.00  0.00           C  
ATOM    675  CD  GLN A 135       1.690  -1.729 -14.285  1.00  0.00           C  
ATOM    676  OE1 GLN A 135       1.233  -2.860 -14.191  1.00  0.00           O  
ATOM    677  NE2 GLN A 135       2.980  -1.576 -14.513  1.00  0.00           N  
ATOM    678  H   GLN A 135       0.852   1.368 -10.588  1.00  0.00           H  
ATOM    679  HA  GLN A 135       0.299   2.058 -13.363  1.00  0.00           H  
ATOM    680  HB2 GLN A 135       1.927   0.369 -12.538  1.00  0.00           H  
ATOM    681  HB3 GLN A 135       0.573  -0.626 -11.992  1.00  0.00           H  
ATOM    682  HG2 GLN A 135      -0.216  -0.763 -14.386  1.00  0.00           H  
ATOM    683  HG3 GLN A 135       1.148   0.270 -14.857  1.00  0.00           H  
ATOM    684 HE21 GLN A 135       3.389  -0.656 -14.593  1.00  0.00           H  
ATOM    685 HE22 GLN A 135       3.536  -2.414 -14.606  1.00  0.00           H  
ATOM    686  N   MET A 136      -2.126   0.612 -11.623  1.00  0.00           N  
ATOM    687  CA  MET A 136      -3.512   0.142 -11.583  1.00  0.00           C  
ATOM    688  C   MET A 136      -4.501   1.302 -11.564  1.00  0.00           C  
ATOM    689  O   MET A 136      -5.427   1.328 -12.368  1.00  0.00           O  
ATOM    690  CB  MET A 136      -3.606  -0.743 -10.349  1.00  0.00           C  
ATOM    691  CG  MET A 136      -4.915  -1.514 -10.159  1.00  0.00           C  
ATOM    692  SD  MET A 136      -6.344  -0.540  -9.612  1.00  0.00           S  
ATOM    693  CE  MET A 136      -5.649   0.235  -8.128  1.00  0.00           C  
ATOM    694  H   MET A 136      -1.616   0.490 -10.750  1.00  0.00           H  
ATOM    695  HA  MET A 136      -3.712  -0.468 -12.464  1.00  0.00           H  
ATOM    696  HB2 MET A 136      -2.801  -1.442 -10.470  1.00  0.00           H  
ATOM    697  HB3 MET A 136      -3.372  -0.166  -9.461  1.00  0.00           H  
ATOM    698  HG2 MET A 136      -5.170  -2.014 -11.095  1.00  0.00           H  
ATOM    699  HG3 MET A 136      -4.738  -2.288  -9.408  1.00  0.00           H  
ATOM    700  HE1 MET A 136      -5.331  -0.545  -7.439  1.00  0.00           H  
ATOM    701  HE2 MET A 136      -4.782   0.853  -8.379  1.00  0.00           H  
ATOM    702  HE3 MET A 136      -6.404   0.856  -7.647  1.00  0.00           H  
ATOM    703  N   PHE A 137      -4.238   2.320 -10.740  1.00  0.00           N  
ATOM    704  CA  PHE A 137      -4.768   3.662 -10.997  1.00  0.00           C  
ATOM    705  C   PHE A 137      -4.200   4.238 -12.310  1.00  0.00           C  
ATOM    706  O   PHE A 137      -4.865   5.028 -12.982  1.00  0.00           O  
ATOM    707  CB  PHE A 137      -4.485   4.601  -9.816  1.00  0.00           C  
ATOM    708  CG  PHE A 137      -5.441   4.419  -8.661  1.00  0.00           C  
ATOM    709  CD1 PHE A 137      -6.702   5.036  -8.704  1.00  0.00           C  
ATOM    710  CD2 PHE A 137      -5.091   3.615  -7.564  1.00  0.00           C  
ATOM    711  CE1 PHE A 137      -7.615   4.864  -7.651  1.00  0.00           C  
ATOM    712  CE2 PHE A 137      -6.004   3.441  -6.512  1.00  0.00           C  
ATOM    713  CZ  PHE A 137      -7.258   4.075  -6.546  1.00  0.00           C  
ATOM    714  H   PHE A 137      -3.468   2.195 -10.091  1.00  0.00           H  
ATOM    715  HA  PHE A 137      -5.852   3.589 -11.094  1.00  0.00           H  
ATOM    716  HB2 PHE A 137      -3.456   4.484  -9.478  1.00  0.00           H  
ATOM    717  HB3 PHE A 137      -4.592   5.626 -10.163  1.00  0.00           H  
ATOM    718  HD1 PHE A 137      -6.990   5.625  -9.563  1.00  0.00           H  
ATOM    719  HD2 PHE A 137      -4.123   3.137  -7.530  1.00  0.00           H  
ATOM    720  HE1 PHE A 137      -8.602   5.306  -7.718  1.00  0.00           H  
ATOM    721  HE2 PHE A 137      -5.747   2.817  -5.673  1.00  0.00           H  
ATOM    722  HZ  PHE A 137      -7.947   3.945  -5.727  1.00  0.00           H  
ATOM    723  N   GLY A 138      -2.980   3.845 -12.703  1.00  0.00           N  
ATOM    724  CA  GLY A 138      -2.285   4.307 -13.918  1.00  0.00           C  
ATOM    725  C   GLY A 138      -3.014   4.056 -15.237  1.00  0.00           C  
ATOM    726  O   GLY A 138      -2.802   4.812 -16.186  1.00  0.00           O  
ATOM    727  H   GLY A 138      -2.403   3.355 -12.017  1.00  0.00           H  
ATOM    728  HA2 GLY A 138      -2.098   5.374 -13.836  1.00  0.00           H  
ATOM    729  HA3 GLY A 138      -1.319   3.809 -13.990  1.00  0.00           H  
ATOM    730  N   GLN A 139      -3.925   3.076 -15.295  1.00  0.00           N  
ATOM    731  CA  GLN A 139      -4.899   2.980 -16.401  1.00  0.00           C  
ATOM    732  C   GLN A 139      -5.668   4.294 -16.662  1.00  0.00           C  
ATOM    733  O   GLN A 139      -5.937   4.636 -17.813  1.00  0.00           O  
ATOM    734  CB  GLN A 139      -5.887   1.818 -16.201  1.00  0.00           C  
ATOM    735  CG  GLN A 139      -7.013   2.060 -15.179  1.00  0.00           C  
ATOM    736  CD  GLN A 139      -7.803   0.779 -14.910  1.00  0.00           C  
ATOM    737  OE1 GLN A 139      -8.701   0.399 -15.650  1.00  0.00           O  
ATOM    738  NE2 GLN A 139      -7.499   0.070 -13.848  1.00  0.00           N  
ATOM    739  H   GLN A 139      -3.837   2.365 -14.567  1.00  0.00           H  
ATOM    740  HA  GLN A 139      -4.327   2.761 -17.306  1.00  0.00           H  
ATOM    741  HB2 GLN A 139      -6.365   1.647 -17.161  1.00  0.00           H  
ATOM    742  HB3 GLN A 139      -5.332   0.922 -15.921  1.00  0.00           H  
ATOM    743  HG2 GLN A 139      -6.605   2.454 -14.252  1.00  0.00           H  
ATOM    744  HG3 GLN A 139      -7.704   2.803 -15.576  1.00  0.00           H  
ATOM    745 HE21 GLN A 139      -6.773   0.409 -13.222  1.00  0.00           H  
ATOM    746 HE22 GLN A 139      -8.035  -0.758 -13.654  1.00  0.00           H  
ATOM    747  N   PHE A 140      -5.998   5.038 -15.595  1.00  0.00           N  
ATOM    748  CA  PHE A 140      -6.619   6.364 -15.649  1.00  0.00           C  
ATOM    749  C   PHE A 140      -5.582   7.504 -15.662  1.00  0.00           C  
ATOM    750  O   PHE A 140      -5.814   8.547 -16.282  1.00  0.00           O  
ATOM    751  CB  PHE A 140      -7.606   6.514 -14.478  1.00  0.00           C  
ATOM    752  CG  PHE A 140      -8.928   5.810 -14.718  1.00  0.00           C  
ATOM    753  CD1 PHE A 140      -9.787   6.318 -15.711  1.00  0.00           C  
ATOM    754  CD2 PHE A 140      -9.330   4.696 -13.951  1.00  0.00           C  
ATOM    755  CE1 PHE A 140     -11.027   5.709 -15.958  1.00  0.00           C  
ATOM    756  CE2 PHE A 140     -10.565   4.082 -14.206  1.00  0.00           C  
ATOM    757  CZ  PHE A 140     -11.413   4.587 -15.209  1.00  0.00           C  
ATOM    758  H   PHE A 140      -5.741   4.682 -14.681  1.00  0.00           H  
ATOM    759  HA  PHE A 140      -7.179   6.421 -16.581  1.00  0.00           H  
ATOM    760  HB2 PHE A 140      -7.151   6.145 -13.562  1.00  0.00           H  
ATOM    761  HB3 PHE A 140      -7.819   7.576 -14.327  1.00  0.00           H  
ATOM    762  HD1 PHE A 140      -9.498   7.199 -16.269  1.00  0.00           H  
ATOM    763  HD2 PHE A 140      -8.742   4.326 -13.122  1.00  0.00           H  
ATOM    764  HE1 PHE A 140     -11.685   6.114 -16.717  1.00  0.00           H  
ATOM    765  HE2 PHE A 140     -10.863   3.239 -13.603  1.00  0.00           H  
ATOM    766  HZ  PHE A 140     -12.372   4.129 -15.403  1.00  0.00           H  
ATOM    767  N   GLY A 141      -4.426   7.291 -15.020  1.00  0.00           N  
ATOM    768  CA  GLY A 141      -3.171   8.032 -15.228  1.00  0.00           C  
ATOM    769  C   GLY A 141      -3.130   9.463 -14.700  1.00  0.00           C  
ATOM    770  O   GLY A 141      -2.697  10.386 -15.395  1.00  0.00           O  
ATOM    771  H   GLY A 141      -4.382   6.426 -14.497  1.00  0.00           H  
ATOM    772  HA2 GLY A 141      -2.396   7.512 -14.677  1.00  0.00           H  
ATOM    773  HA3 GLY A 141      -2.916   8.035 -16.285  1.00  0.00           H  
ATOM    774  N   LYS A 142      -3.557   9.627 -13.444  1.00  0.00           N  
ATOM    775  CA  LYS A 142      -3.716  10.913 -12.732  1.00  0.00           C  
ATOM    776  C   LYS A 142      -3.008  10.966 -11.366  1.00  0.00           C  
ATOM    777  O   LYS A 142      -3.219  11.886 -10.579  1.00  0.00           O  
ATOM    778  CB  LYS A 142      -5.223  11.214 -12.654  1.00  0.00           C  
ATOM    779  CG  LYS A 142      -5.799  11.310 -14.076  1.00  0.00           C  
ATOM    780  CD  LYS A 142      -7.153  12.018 -14.194  1.00  0.00           C  
ATOM    781  CE  LYS A 142      -7.435  12.278 -15.683  1.00  0.00           C  
ATOM    782  NZ  LYS A 142      -7.648  11.025 -16.457  1.00  0.00           N  
ATOM    783  H   LYS A 142      -3.954   8.796 -13.029  1.00  0.00           H  
ATOM    784  HA  LYS A 142      -3.252  11.706 -13.318  1.00  0.00           H  
ATOM    785  HB2 LYS A 142      -5.719  10.397 -12.128  1.00  0.00           H  
ATOM    786  HB3 LYS A 142      -5.383  12.154 -12.130  1.00  0.00           H  
ATOM    787  HG2 LYS A 142      -5.073  11.843 -14.692  1.00  0.00           H  
ATOM    788  HG3 LYS A 142      -5.911  10.301 -14.467  1.00  0.00           H  
ATOM    789  HD2 LYS A 142      -7.942  11.410 -13.749  1.00  0.00           H  
ATOM    790  HD3 LYS A 142      -7.111  12.978 -13.675  1.00  0.00           H  
ATOM    791  HE2 LYS A 142      -8.323  12.913 -15.768  1.00  0.00           H  
ATOM    792  HE3 LYS A 142      -6.595  12.838 -16.102  1.00  0.00           H  
ATOM    793  HZ1 LYS A 142      -6.914  10.341 -16.302  1.00  0.00           H  
ATOM    794  HZ2 LYS A 142      -8.549  10.616 -16.205  1.00  0.00           H  
ATOM    795  HZ3 LYS A 142      -7.694  11.217 -17.447  1.00  0.00           H  
ATOM    796  N   ILE A 143      -2.161   9.973 -11.089  1.00  0.00           N  
ATOM    797  CA  ILE A 143      -1.387   9.819  -9.851  1.00  0.00           C  
ATOM    798  C   ILE A 143      -0.217  10.813  -9.797  1.00  0.00           C  
ATOM    799  O   ILE A 143       0.605  10.864 -10.714  1.00  0.00           O  
ATOM    800  CB  ILE A 143      -0.841   8.376  -9.663  1.00  0.00           C  
ATOM    801  CG1 ILE A 143      -1.835   7.219  -9.851  1.00  0.00           C  
ATOM    802  CG2 ILE A 143      -0.325   8.283  -8.222  1.00  0.00           C  
ATOM    803  CD1 ILE A 143      -1.985   6.826 -11.317  1.00  0.00           C  
ATOM    804  H   ILE A 143      -2.012   9.333 -11.852  1.00  0.00           H  
ATOM    805  HA  ILE A 143      -2.052  10.042  -9.019  1.00  0.00           H  
ATOM    806  HB  ILE A 143      -0.016   8.172 -10.351  1.00  0.00           H  
ATOM    807 HG12 ILE A 143      -1.469   6.342  -9.322  1.00  0.00           H  
ATOM    808 HG13 ILE A 143      -2.794   7.447  -9.405  1.00  0.00           H  
ATOM    809 HG21 ILE A 143       0.582   8.866  -8.106  1.00  0.00           H  
ATOM    810 HG22 ILE A 143      -1.097   8.632  -7.525  1.00  0.00           H  
ATOM    811 HG23 ILE A 143      -0.081   7.254  -7.979  1.00  0.00           H  
ATOM    812 HD11 ILE A 143      -2.552   7.561 -11.876  1.00  0.00           H  
ATOM    813 HD12 ILE A 143      -1.009   6.682 -11.779  1.00  0.00           H  
ATOM    814 HD13 ILE A 143      -2.517   5.892 -11.340  1.00  0.00           H  
ATOM    815  N   LEU A 144      -0.103  11.556  -8.691  1.00  0.00           N  
ATOM    816  CA  LEU A 144       1.098  12.322  -8.321  1.00  0.00           C  
ATOM    817  C   LEU A 144       2.085  11.465  -7.505  1.00  0.00           C  
ATOM    818  O   LEU A 144       3.282  11.459  -7.796  1.00  0.00           O  
ATOM    819  CB  LEU A 144       0.680  13.579  -7.532  1.00  0.00           C  
ATOM    820  CG  LEU A 144       0.452  14.848  -8.377  1.00  0.00           C  
ATOM    821  CD1 LEU A 144       1.767  15.471  -8.851  1.00  0.00           C  
ATOM    822  CD2 LEU A 144      -0.436  14.609  -9.595  1.00  0.00           C  
ATOM    823  H   LEU A 144      -0.861  11.503  -8.022  1.00  0.00           H  
ATOM    824  HA  LEU A 144       1.628  12.632  -9.223  1.00  0.00           H  
ATOM    825  HB2 LEU A 144      -0.234  13.367  -6.972  1.00  0.00           H  
ATOM    826  HB3 LEU A 144       1.450  13.811  -6.796  1.00  0.00           H  
ATOM    827  HG  LEU A 144      -0.046  15.581  -7.738  1.00  0.00           H  
ATOM    828 HD11 LEU A 144       2.390  15.707  -7.987  1.00  0.00           H  
ATOM    829 HD12 LEU A 144       2.306  14.782  -9.501  1.00  0.00           H  
ATOM    830 HD13 LEU A 144       1.560  16.390  -9.398  1.00  0.00           H  
ATOM    831 HD21 LEU A 144       0.102  14.053 -10.362  1.00  0.00           H  
ATOM    832 HD22 LEU A 144      -1.306  14.030  -9.291  1.00  0.00           H  
ATOM    833 HD23 LEU A 144      -0.757  15.566 -10.010  1.00  0.00           H  
ATOM    834  N   ASP A 145       1.585  10.735  -6.502  1.00  0.00           N  
ATOM    835  CA  ASP A 145       2.356   9.857  -5.607  1.00  0.00           C  
ATOM    836  C   ASP A 145       1.513   8.684  -5.076  1.00  0.00           C  
ATOM    837  O   ASP A 145       0.284   8.758  -5.039  1.00  0.00           O  
ATOM    838  CB  ASP A 145       2.879  10.685  -4.416  1.00  0.00           C  
ATOM    839  CG  ASP A 145       4.212  11.390  -4.717  1.00  0.00           C  
ATOM    840  OD1 ASP A 145       5.239  10.689  -4.889  1.00  0.00           O  
ATOM    841  OD2 ASP A 145       4.254  12.646  -4.732  1.00  0.00           O  
ATOM    842  H   ASP A 145       0.582  10.745  -6.368  1.00  0.00           H  
ATOM    843  HA  ASP A 145       3.195   9.438  -6.159  1.00  0.00           H  
ATOM    844  HB2 ASP A 145       2.127  11.420  -4.128  1.00  0.00           H  
ATOM    845  HB3 ASP A 145       3.031  10.034  -3.556  1.00  0.00           H  
ATOM    846  N   VAL A 146       2.174   7.626  -4.591  1.00  0.00           N  
ATOM    847  CA  VAL A 146       1.594   6.464  -3.879  1.00  0.00           C  
ATOM    848  C   VAL A 146       2.327   6.178  -2.564  1.00  0.00           C  
ATOM    849  O   VAL A 146       3.423   6.689  -2.319  1.00  0.00           O  
ATOM    850  CB  VAL A 146       1.593   5.174  -4.721  1.00  0.00           C  
ATOM    851  CG1 VAL A 146       0.538   5.188  -5.799  1.00  0.00           C  
ATOM    852  CG2 VAL A 146       2.950   4.933  -5.386  1.00  0.00           C  
ATOM    853  H   VAL A 146       3.183   7.674  -4.617  1.00  0.00           H  
ATOM    854  HA  VAL A 146       0.562   6.692  -3.620  1.00  0.00           H  
ATOM    855  HB  VAL A 146       1.289   4.337  -4.091  1.00  0.00           H  
ATOM    856 HG11 VAL A 146      -0.419   5.217  -5.302  1.00  0.00           H  
ATOM    857 HG12 VAL A 146       0.687   6.057  -6.431  1.00  0.00           H  
ATOM    858 HG13 VAL A 146       0.591   4.273  -6.382  1.00  0.00           H  
ATOM    859 HG21 VAL A 146       3.136   5.711  -6.129  1.00  0.00           H  
ATOM    860 HG22 VAL A 146       3.741   4.950  -4.641  1.00  0.00           H  
ATOM    861 HG23 VAL A 146       2.952   3.971  -5.885  1.00  0.00           H  
ATOM    862  N   GLU A 147       1.680   5.394  -1.701  1.00  0.00           N  
ATOM    863  CA  GLU A 147       1.984   5.307  -0.275  1.00  0.00           C  
ATOM    864  C   GLU A 147       1.303   4.065   0.357  1.00  0.00           C  
ATOM    865  O   GLU A 147       0.327   4.180   1.095  1.00  0.00           O  
ATOM    866  CB  GLU A 147       1.473   6.631   0.325  1.00  0.00           C  
ATOM    867  CG  GLU A 147       1.752   6.872   1.808  1.00  0.00           C  
ATOM    868  CD  GLU A 147       3.202   7.337   2.053  1.00  0.00           C  
ATOM    869  OE1 GLU A 147       4.147   6.533   1.874  1.00  0.00           O  
ATOM    870  OE2 GLU A 147       3.402   8.523   2.412  1.00  0.00           O  
ATOM    871  H   GLU A 147       0.753   5.083  -1.971  1.00  0.00           H  
ATOM    872  HA  GLU A 147       3.063   5.222  -0.131  1.00  0.00           H  
ATOM    873  HB2 GLU A 147       1.909   7.478  -0.209  1.00  0.00           H  
ATOM    874  HB3 GLU A 147       0.401   6.680   0.133  1.00  0.00           H  
ATOM    875  HG2 GLU A 147       1.064   7.651   2.124  1.00  0.00           H  
ATOM    876  HG3 GLU A 147       1.525   5.982   2.395  1.00  0.00           H  
ATOM    877  N   ILE A 148       1.766   2.848   0.055  1.00  0.00           N  
ATOM    878  CA  ILE A 148       1.312   1.615   0.740  1.00  0.00           C  
ATOM    879  C   ILE A 148       1.669   1.651   2.233  1.00  0.00           C  
ATOM    880  O   ILE A 148       2.731   2.153   2.613  1.00  0.00           O  
ATOM    881  CB  ILE A 148       1.885   0.368   0.037  1.00  0.00           C  
ATOM    882  CG1 ILE A 148       1.161   0.158  -1.310  1.00  0.00           C  
ATOM    883  CG2 ILE A 148       1.812  -0.915   0.893  1.00  0.00           C  
ATOM    884  CD1 ILE A 148      -0.156  -0.610  -1.260  1.00  0.00           C  
ATOM    885  H   ILE A 148       2.506   2.782  -0.644  1.00  0.00           H  
ATOM    886  HA  ILE A 148       0.234   1.556   0.671  1.00  0.00           H  
ATOM    887  HB  ILE A 148       2.937   0.553  -0.182  1.00  0.00           H  
ATOM    888 HG12 ILE A 148       1.000   1.112  -1.811  1.00  0.00           H  
ATOM    889 HG13 ILE A 148       1.815  -0.420  -1.932  1.00  0.00           H  
ATOM    890 HG21 ILE A 148       2.472  -0.825   1.750  1.00  0.00           H  
ATOM    891 HG22 ILE A 148       0.797  -1.089   1.251  1.00  0.00           H  
ATOM    892 HG23 ILE A 148       2.134  -1.777   0.305  1.00  0.00           H  
ATOM    893 HD11 ILE A 148       0.031  -1.634  -0.936  1.00  0.00           H  
ATOM    894 HD12 ILE A 148      -0.847  -0.133  -0.570  1.00  0.00           H  
ATOM    895 HD13 ILE A 148      -0.581  -0.639  -2.262  1.00  0.00           H  
ATOM    896  N   ILE A 149       0.814   1.095   3.102  1.00  0.00           N  
ATOM    897  CA  ILE A 149       0.973   1.173   4.544  1.00  0.00           C  
ATOM    898  C   ILE A 149       1.685  -0.137   4.901  1.00  0.00           C  
ATOM    899  O   ILE A 149       1.059  -1.129   5.257  1.00  0.00           O  
ATOM    900  CB  ILE A 149      -0.430   1.440   5.126  1.00  0.00           C  
ATOM    901  CG1 ILE A 149      -1.069   2.688   4.469  1.00  0.00           C  
ATOM    902  CG2 ILE A 149      -0.394   1.667   6.634  1.00  0.00           C  
ATOM    903  CD1 ILE A 149      -0.193   3.935   4.348  1.00  0.00           C  
ATOM    904  H   ILE A 149       0.015   0.518   2.854  1.00  0.00           H  
ATOM    905  HA  ILE A 149       1.597   2.020   4.853  1.00  0.00           H  
ATOM    906  HB  ILE A 149      -1.080   0.586   4.928  1.00  0.00           H  
ATOM    907 HG12 ILE A 149      -1.444   2.435   3.482  1.00  0.00           H  
ATOM    908 HG13 ILE A 149      -1.921   2.978   5.057  1.00  0.00           H  
ATOM    909 HG21 ILE A 149      -0.211   0.731   7.125  1.00  0.00           H  
ATOM    910 HG22 ILE A 149       0.382   2.389   6.881  1.00  0.00           H  
ATOM    911 HG23 ILE A 149      -1.358   2.023   6.995  1.00  0.00           H  
ATOM    912 HD11 ILE A 149       0.193   4.202   5.330  1.00  0.00           H  
ATOM    913 HD12 ILE A 149       0.637   3.769   3.666  1.00  0.00           H  
ATOM    914 HD13 ILE A 149      -0.793   4.758   3.959  1.00  0.00           H  
ATOM    915  N   PHE A 150       2.985  -0.210   4.601  1.00  0.00           N  
ATOM    916  CA  PHE A 150       3.676  -1.494   4.410  1.00  0.00           C  
ATOM    917  C   PHE A 150       3.837  -2.296   5.722  1.00  0.00           C  
ATOM    918  O   PHE A 150       3.911  -1.707   6.805  1.00  0.00           O  
ATOM    919  CB  PHE A 150       5.029  -1.274   3.692  1.00  0.00           C  
ATOM    920  CG  PHE A 150       5.132  -2.133   2.445  1.00  0.00           C  
ATOM    921  CD1 PHE A 150       5.191  -3.529   2.576  1.00  0.00           C  
ATOM    922  CD2 PHE A 150       4.997  -1.564   1.165  1.00  0.00           C  
ATOM    923  CE1 PHE A 150       4.966  -4.356   1.467  1.00  0.00           C  
ATOM    924  CE2 PHE A 150       4.814  -2.391   0.043  1.00  0.00           C  
ATOM    925  CZ  PHE A 150       4.746  -3.787   0.205  1.00  0.00           C  
ATOM    926  H   PHE A 150       3.416   0.627   4.234  1.00  0.00           H  
ATOM    927  HA  PHE A 150       3.037  -2.070   3.738  1.00  0.00           H  
ATOM    928  HB2 PHE A 150       5.137  -0.223   3.409  1.00  0.00           H  
ATOM    929  HB3 PHE A 150       5.854  -1.520   4.363  1.00  0.00           H  
ATOM    930  HD1 PHE A 150       5.363  -3.983   3.536  1.00  0.00           H  
ATOM    931  HD2 PHE A 150       4.961  -0.491   1.047  1.00  0.00           H  
ATOM    932  HE1 PHE A 150       4.923  -5.424   1.601  1.00  0.00           H  
ATOM    933  HE2 PHE A 150       4.667  -1.949  -0.932  1.00  0.00           H  
ATOM    934  HZ  PHE A 150       4.509  -4.430  -0.628  1.00  0.00           H  
ATOM    935  N   ASN A 151       3.939  -3.634   5.648  1.00  0.00           N  
ATOM    936  CA  ASN A 151       4.261  -4.496   6.787  1.00  0.00           C  
ATOM    937  C   ASN A 151       5.246  -5.581   6.334  1.00  0.00           C  
ATOM    938  O   ASN A 151       5.301  -5.892   5.142  1.00  0.00           O  
ATOM    939  CB  ASN A 151       2.941  -5.104   7.296  1.00  0.00           C  
ATOM    940  CG  ASN A 151       3.045  -5.694   8.687  1.00  0.00           C  
ATOM    941  OD1 ASN A 151       3.313  -6.872   8.879  1.00  0.00           O  
ATOM    942  ND2 ASN A 151       2.786  -4.906   9.698  1.00  0.00           N  
ATOM    943  H   ASN A 151       3.918  -4.141   4.764  1.00  0.00           H  
ATOM    944  HA  ASN A 151       4.736  -3.913   7.575  1.00  0.00           H  
ATOM    945  HB2 ASN A 151       2.170  -4.333   7.311  1.00  0.00           H  
ATOM    946  HB3 ASN A 151       2.611  -5.886   6.612  1.00  0.00           H  
ATOM    947 HD21 ASN A 151       2.486  -3.961   9.532  1.00  0.00           H  
ATOM    948 HD22 ASN A 151       2.819  -5.287  10.630  1.00  0.00           H  
ATOM    949  N   GLU A 152       5.942  -6.232   7.269  1.00  0.00           N  
ATOM    950  CA  GLU A 152       6.869  -7.343   6.984  1.00  0.00           C  
ATOM    951  C   GLU A 152       6.204  -8.524   6.238  1.00  0.00           C  
ATOM    952  O   GLU A 152       6.899  -9.351   5.647  1.00  0.00           O  
ATOM    953  CB  GLU A 152       7.499  -7.845   8.296  1.00  0.00           C  
ATOM    954  CG  GLU A 152       8.288  -6.780   9.076  1.00  0.00           C  
ATOM    955  CD  GLU A 152       9.470  -6.216   8.266  1.00  0.00           C  
ATOM    956  OE1 GLU A 152      10.492  -6.924   8.102  1.00  0.00           O  
ATOM    957  OE2 GLU A 152       9.388  -5.056   7.794  1.00  0.00           O  
ATOM    958  H   GLU A 152       5.839  -5.942   8.233  1.00  0.00           H  
ATOM    959  HA  GLU A 152       7.665  -6.976   6.338  1.00  0.00           H  
ATOM    960  HB2 GLU A 152       6.701  -8.223   8.939  1.00  0.00           H  
ATOM    961  HB3 GLU A 152       8.168  -8.676   8.072  1.00  0.00           H  
ATOM    962  HG2 GLU A 152       7.610  -5.974   9.372  1.00  0.00           H  
ATOM    963  HG3 GLU A 152       8.665  -7.237   9.997  1.00  0.00           H  
ATOM    964  N   ARG A 153       4.862  -8.579   6.241  1.00  0.00           N  
ATOM    965  CA  ARG A 153       4.031  -9.617   5.612  1.00  0.00           C  
ATOM    966  C   ARG A 153       3.355  -9.214   4.287  1.00  0.00           C  
ATOM    967  O   ARG A 153       2.665 -10.060   3.716  1.00  0.00           O  
ATOM    968  CB  ARG A 153       3.024 -10.160   6.647  1.00  0.00           C  
ATOM    969  CG  ARG A 153       3.728 -10.858   7.828  1.00  0.00           C  
ATOM    970  CD  ARG A 153       2.825 -11.025   9.052  1.00  0.00           C  
ATOM    971  NE  ARG A 153       2.608  -9.731   9.725  1.00  0.00           N  
ATOM    972  CZ  ARG A 153       1.678  -9.421  10.604  1.00  0.00           C  
ATOM    973  NH1 ARG A 153       0.701 -10.223  10.911  1.00  0.00           N  
ATOM    974  NH2 ARG A 153       1.735  -8.266  11.194  1.00  0.00           N  
ATOM    975  H   ARG A 153       4.408  -7.871   6.806  1.00  0.00           H  
ATOM    976  HA  ARG A 153       4.674 -10.454   5.338  1.00  0.00           H  
ATOM    977  HB2 ARG A 153       2.356  -9.373   7.001  1.00  0.00           H  
ATOM    978  HB3 ARG A 153       2.403 -10.894   6.149  1.00  0.00           H  
ATOM    979  HG2 ARG A 153       4.062 -11.839   7.494  1.00  0.00           H  
ATOM    980  HG3 ARG A 153       4.601 -10.291   8.142  1.00  0.00           H  
ATOM    981  HD2 ARG A 153       1.879 -11.467   8.749  1.00  0.00           H  
ATOM    982  HD3 ARG A 153       3.311 -11.711   9.749  1.00  0.00           H  
ATOM    983  HE  ARG A 153       3.257  -8.986   9.518  1.00  0.00           H  
ATOM    984 HH11 ARG A 153       0.606 -11.075  10.390  1.00  0.00           H  
ATOM    985 HH12 ARG A 153      -0.003  -9.949  11.572  1.00  0.00           H  
ATOM    986 HH21 ARG A 153       2.475  -7.632  10.954  1.00  0.00           H  
ATOM    987 HH22 ARG A 153       0.947  -7.944  11.733  1.00  0.00           H  
ATOM    988  N   GLY A 154       3.546  -7.987   3.762  1.00  0.00           N  
ATOM    989  CA  GLY A 154       3.129  -7.662   2.375  1.00  0.00           C  
ATOM    990  C   GLY A 154       2.225  -6.432   2.211  1.00  0.00           C  
ATOM    991  O   GLY A 154       1.823  -6.118   1.095  1.00  0.00           O  
ATOM    992  H   GLY A 154       4.094  -7.288   4.270  1.00  0.00           H  
ATOM    993  HA2 GLY A 154       4.019  -7.506   1.765  1.00  0.00           H  
ATOM    994  HA3 GLY A 154       2.598  -8.506   1.932  1.00  0.00           H  
ATOM    995  N   SER A 155       1.928  -5.758   3.328  1.00  0.00           N  
ATOM    996  CA  SER A 155       1.091  -4.568   3.578  1.00  0.00           C  
ATOM    997  C   SER A 155       0.273  -4.743   4.873  1.00  0.00           C  
ATOM    998  O   SER A 155       0.103  -5.861   5.363  1.00  0.00           O  
ATOM    999  CB  SER A 155       0.204  -4.166   2.381  1.00  0.00           C  
ATOM   1000  OG  SER A 155      -0.592  -3.036   2.689  1.00  0.00           O  
ATOM   1001  H   SER A 155       2.317  -6.195   4.145  1.00  0.00           H  
ATOM   1002  HA  SER A 155       1.779  -3.746   3.727  1.00  0.00           H  
ATOM   1003  HB2 SER A 155       0.841  -3.912   1.531  1.00  0.00           H  
ATOM   1004  HB3 SER A 155      -0.448  -4.996   2.102  1.00  0.00           H  
ATOM   1005  HG  SER A 155      -0.897  -2.630   1.857  1.00  0.00           H  
ATOM   1006  N   LYS A 156      -0.256  -3.647   5.428  1.00  0.00           N  
ATOM   1007  CA  LYS A 156      -1.367  -3.603   6.403  1.00  0.00           C  
ATOM   1008  C   LYS A 156      -2.744  -3.834   5.768  1.00  0.00           C  
ATOM   1009  O   LYS A 156      -3.733  -3.995   6.478  1.00  0.00           O  
ATOM   1010  CB  LYS A 156      -1.300  -2.263   7.160  1.00  0.00           C  
ATOM   1011  CG  LYS A 156      -0.382  -2.478   8.381  1.00  0.00           C  
ATOM   1012  CD  LYS A 156       0.154  -1.214   9.064  1.00  0.00           C  
ATOM   1013  CE  LYS A 156       1.452  -0.752   8.381  1.00  0.00           C  
ATOM   1014  NZ  LYS A 156       2.082   0.383   9.099  1.00  0.00           N  
ATOM   1015  H   LYS A 156       0.016  -2.766   4.996  1.00  0.00           H  
ATOM   1016  HA  LYS A 156      -1.243  -4.419   7.119  1.00  0.00           H  
ATOM   1017  HB2 LYS A 156      -0.954  -1.465   6.489  1.00  0.00           H  
ATOM   1018  HB3 LYS A 156      -2.285  -1.974   7.524  1.00  0.00           H  
ATOM   1019  HG2 LYS A 156      -0.947  -3.051   9.119  1.00  0.00           H  
ATOM   1020  HG3 LYS A 156       0.472  -3.092   8.092  1.00  0.00           H  
ATOM   1021  HD2 LYS A 156      -0.600  -0.428   9.054  1.00  0.00           H  
ATOM   1022  HD3 LYS A 156       0.380  -1.458  10.105  1.00  0.00           H  
ATOM   1023  HE2 LYS A 156       2.147  -1.595   8.348  1.00  0.00           H  
ATOM   1024  HE3 LYS A 156       1.242  -0.481   7.338  1.00  0.00           H  
ATOM   1025  HZ1 LYS A 156       1.485   1.215   9.101  1.00  0.00           H  
ATOM   1026  HZ2 LYS A 156       2.272   0.152  10.066  1.00  0.00           H  
ATOM   1027  HZ3 LYS A 156       2.959   0.639   8.669  1.00  0.00           H  
ATOM   1028  N   GLY A 157      -2.800  -3.906   4.435  1.00  0.00           N  
ATOM   1029  CA  GLY A 157      -3.977  -4.246   3.630  1.00  0.00           C  
ATOM   1030  C   GLY A 157      -4.601  -3.051   2.902  1.00  0.00           C  
ATOM   1031  O   GLY A 157      -5.601  -3.205   2.198  1.00  0.00           O  
ATOM   1032  H   GLY A 157      -1.924  -3.746   3.947  1.00  0.00           H  
ATOM   1033  HA2 GLY A 157      -3.691  -4.982   2.875  1.00  0.00           H  
ATOM   1034  HA3 GLY A 157      -4.732  -4.708   4.263  1.00  0.00           H  
ATOM   1035  N   PHE A 158      -4.005  -1.868   3.054  1.00  0.00           N  
ATOM   1036  CA  PHE A 158      -4.345  -0.650   2.338  1.00  0.00           C  
ATOM   1037  C   PHE A 158      -3.086   0.120   1.918  1.00  0.00           C  
ATOM   1038  O   PHE A 158      -1.985  -0.038   2.466  1.00  0.00           O  
ATOM   1039  CB  PHE A 158      -5.328   0.226   3.148  1.00  0.00           C  
ATOM   1040  CG  PHE A 158      -4.792   1.093   4.274  1.00  0.00           C  
ATOM   1041  CD1 PHE A 158      -4.531   0.512   5.527  1.00  0.00           C  
ATOM   1042  CD2 PHE A 158      -4.676   2.491   4.108  1.00  0.00           C  
ATOM   1043  CE1 PHE A 158      -4.146   1.324   6.604  1.00  0.00           C  
ATOM   1044  CE2 PHE A 158      -4.338   3.318   5.198  1.00  0.00           C  
ATOM   1045  CZ  PHE A 158      -4.048   2.715   6.434  1.00  0.00           C  
ATOM   1046  H   PHE A 158      -3.127  -1.852   3.547  1.00  0.00           H  
ATOM   1047  HA  PHE A 158      -4.850  -0.946   1.423  1.00  0.00           H  
ATOM   1048  HB2 PHE A 158      -5.863   0.866   2.462  1.00  0.00           H  
ATOM   1049  HB3 PHE A 158      -6.113  -0.390   3.567  1.00  0.00           H  
ATOM   1050  HD1 PHE A 158      -4.642  -0.554   5.672  1.00  0.00           H  
ATOM   1051  HD2 PHE A 158      -4.889   2.933   3.146  1.00  0.00           H  
ATOM   1052  HE1 PHE A 158      -3.925   0.869   7.560  1.00  0.00           H  
ATOM   1053  HE2 PHE A 158      -4.241   4.399   5.103  1.00  0.00           H  
ATOM   1054  HZ  PHE A 158      -3.678   3.330   7.231  1.00  0.00           H  
ATOM   1055  N   GLY A 159      -3.286   0.992   0.942  1.00  0.00           N  
ATOM   1056  CA  GLY A 159      -2.373   2.066   0.603  1.00  0.00           C  
ATOM   1057  C   GLY A 159      -3.117   3.394   0.539  1.00  0.00           C  
ATOM   1058  O   GLY A 159      -4.342   3.477   0.631  1.00  0.00           O  
ATOM   1059  H   GLY A 159      -4.220   1.032   0.548  1.00  0.00           H  
ATOM   1060  HA2 GLY A 159      -1.613   2.163   1.372  1.00  0.00           H  
ATOM   1061  HA3 GLY A 159      -1.869   1.853  -0.346  1.00  0.00           H  
ATOM   1062  N   PHE A 160      -2.343   4.441   0.362  1.00  0.00           N  
ATOM   1063  CA  PHE A 160      -2.735   5.773  -0.029  1.00  0.00           C  
ATOM   1064  C   PHE A 160      -2.178   6.070  -1.426  1.00  0.00           C  
ATOM   1065  O   PHE A 160      -1.137   5.547  -1.831  1.00  0.00           O  
ATOM   1066  CB  PHE A 160      -2.231   6.759   1.039  1.00  0.00           C  
ATOM   1067  CG  PHE A 160      -3.346   7.301   1.897  1.00  0.00           C  
ATOM   1068  CD1 PHE A 160      -3.773   6.638   3.069  1.00  0.00           C  
ATOM   1069  CD2 PHE A 160      -3.974   8.490   1.492  1.00  0.00           C  
ATOM   1070  CE1 PHE A 160      -4.831   7.168   3.820  1.00  0.00           C  
ATOM   1071  CE2 PHE A 160      -5.021   9.021   2.253  1.00  0.00           C  
ATOM   1072  CZ  PHE A 160      -5.456   8.354   3.410  1.00  0.00           C  
ATOM   1073  H   PHE A 160      -1.352   4.292   0.437  1.00  0.00           H  
ATOM   1074  HA  PHE A 160      -3.817   5.825  -0.083  1.00  0.00           H  
ATOM   1075  HB2 PHE A 160      -1.482   6.288   1.682  1.00  0.00           H  
ATOM   1076  HB3 PHE A 160      -1.749   7.607   0.546  1.00  0.00           H  
ATOM   1077  HD1 PHE A 160      -3.304   5.739   3.438  1.00  0.00           H  
ATOM   1078  HD2 PHE A 160      -3.650   9.004   0.597  1.00  0.00           H  
ATOM   1079  HE1 PHE A 160      -5.130   6.682   4.740  1.00  0.00           H  
ATOM   1080  HE2 PHE A 160      -5.463   9.953   1.941  1.00  0.00           H  
ATOM   1081  HZ  PHE A 160      -6.242   8.774   4.018  1.00  0.00           H  
ATOM   1082  N   VAL A 161      -2.879   6.909  -2.181  1.00  0.00           N  
ATOM   1083  CA  VAL A 161      -2.451   7.437  -3.483  1.00  0.00           C  
ATOM   1084  C   VAL A 161      -2.975   8.859  -3.666  1.00  0.00           C  
ATOM   1085  O   VAL A 161      -3.889   9.300  -2.966  1.00  0.00           O  
ATOM   1086  CB  VAL A 161      -2.804   6.435  -4.611  1.00  0.00           C  
ATOM   1087  CG1 VAL A 161      -4.247   6.050  -4.755  1.00  0.00           C  
ATOM   1088  CG2 VAL A 161      -2.415   6.858  -6.024  1.00  0.00           C  
ATOM   1089  H   VAL A 161      -3.773   7.225  -1.811  1.00  0.00           H  
ATOM   1090  HA  VAL A 161      -1.367   7.529  -3.469  1.00  0.00           H  
ATOM   1091  HB  VAL A 161      -2.316   5.493  -4.368  1.00  0.00           H  
ATOM   1092 HG11 VAL A 161      -4.674   5.898  -3.775  1.00  0.00           H  
ATOM   1093 HG12 VAL A 161      -4.770   6.825  -5.313  1.00  0.00           H  
ATOM   1094 HG13 VAL A 161      -4.223   5.110  -5.310  1.00  0.00           H  
ATOM   1095 HG21 VAL A 161      -3.028   7.691  -6.376  1.00  0.00           H  
ATOM   1096 HG22 VAL A 161      -1.372   7.141  -6.011  1.00  0.00           H  
ATOM   1097 HG23 VAL A 161      -2.561   6.032  -6.721  1.00  0.00           H  
ATOM   1098  N   THR A 162      -2.347   9.630  -4.548  1.00  0.00           N  
ATOM   1099  CA  THR A 162      -2.499  11.096  -4.575  1.00  0.00           C  
ATOM   1100  C   THR A 162      -3.144  11.508  -5.888  1.00  0.00           C  
ATOM   1101  O   THR A 162      -2.469  11.635  -6.909  1.00  0.00           O  
ATOM   1102  CB  THR A 162      -1.151  11.790  -4.350  1.00  0.00           C  
ATOM   1103  OG1 THR A 162      -0.538  11.294  -3.179  1.00  0.00           O  
ATOM   1104  CG2 THR A 162      -1.307  13.296  -4.157  1.00  0.00           C  
ATOM   1105  H   THR A 162      -1.579   9.193  -5.062  1.00  0.00           H  
ATOM   1106  HA  THR A 162      -3.166  11.406  -3.768  1.00  0.00           H  
ATOM   1107  HB  THR A 162      -0.507  11.584  -5.203  1.00  0.00           H  
ATOM   1108  HG1 THR A 162      -0.306  10.366  -3.350  1.00  0.00           H  
ATOM   1109 HG21 THR A 162      -1.760  13.754  -5.035  1.00  0.00           H  
ATOM   1110 HG22 THR A 162      -1.931  13.487  -3.283  1.00  0.00           H  
ATOM   1111 HG23 THR A 162      -0.325  13.743  -3.997  1.00  0.00           H  
ATOM   1112  N   PHE A 163      -4.479  11.581  -5.866  1.00  0.00           N  
ATOM   1113  CA  PHE A 163      -5.274  11.253  -7.054  1.00  0.00           C  
ATOM   1114  C   PHE A 163      -6.580  12.028  -7.238  1.00  0.00           C  
ATOM   1115  O   PHE A 163      -6.843  12.602  -8.289  1.00  0.00           O  
ATOM   1116  CB  PHE A 163      -5.555   9.757  -6.967  1.00  0.00           C  
ATOM   1117  CG  PHE A 163      -6.055   9.171  -8.263  1.00  0.00           C  
ATOM   1118  CD1 PHE A 163      -5.106   8.823  -9.227  1.00  0.00           C  
ATOM   1119  CD2 PHE A 163      -7.422   8.972  -8.521  1.00  0.00           C  
ATOM   1120  CE1 PHE A 163      -5.497   8.203 -10.423  1.00  0.00           C  
ATOM   1121  CE2 PHE A 163      -7.820   8.384  -9.735  1.00  0.00           C  
ATOM   1122  CZ  PHE A 163      -6.861   7.998 -10.689  1.00  0.00           C  
ATOM   1123  H   PHE A 163      -4.897  11.402  -4.966  1.00  0.00           H  
ATOM   1124  HA  PHE A 163      -4.681  11.431  -7.934  1.00  0.00           H  
ATOM   1125  HB2 PHE A 163      -4.625   9.251  -6.705  1.00  0.00           H  
ATOM   1126  HB3 PHE A 163      -6.268   9.558  -6.167  1.00  0.00           H  
ATOM   1127  HD1 PHE A 163      -4.070   9.031  -9.019  1.00  0.00           H  
ATOM   1128  HD2 PHE A 163      -8.167   9.266  -7.797  1.00  0.00           H  
ATOM   1129  HE1 PHE A 163      -4.734   7.871 -11.106  1.00  0.00           H  
ATOM   1130  HE2 PHE A 163      -8.865   8.199  -9.922  1.00  0.00           H  
ATOM   1131  HZ  PHE A 163      -7.168   7.519 -11.606  1.00  0.00           H  
ATOM   1132  N   GLU A 164      -7.394  12.015  -6.190  1.00  0.00           N  
ATOM   1133  CA  GLU A 164      -8.869  12.032  -6.179  1.00  0.00           C  
ATOM   1134  C   GLU A 164      -9.540  13.161  -6.979  1.00  0.00           C  
ATOM   1135  O   GLU A 164     -10.673  13.021  -7.436  1.00  0.00           O  
ATOM   1136  CB  GLU A 164      -9.302  12.153  -4.705  1.00  0.00           C  
ATOM   1137  CG  GLU A 164     -10.808  11.968  -4.464  1.00  0.00           C  
ATOM   1138  CD  GLU A 164     -11.164  12.175  -2.986  1.00  0.00           C  
ATOM   1139  OE1 GLU A 164     -11.069  13.323  -2.489  1.00  0.00           O  
ATOM   1140  OE2 GLU A 164     -11.582  11.204  -2.313  1.00  0.00           O  
ATOM   1141  H   GLU A 164      -6.937  11.563  -5.420  1.00  0.00           H  
ATOM   1142  HA  GLU A 164      -9.239  11.085  -6.575  1.00  0.00           H  
ATOM   1143  HB2 GLU A 164      -8.770  11.410  -4.112  1.00  0.00           H  
ATOM   1144  HB3 GLU A 164      -9.005  13.135  -4.340  1.00  0.00           H  
ATOM   1145  HG2 GLU A 164     -11.375  12.692  -5.045  1.00  0.00           H  
ATOM   1146  HG3 GLU A 164     -11.096  10.968  -4.792  1.00  0.00           H  
ATOM   1147  N   ASN A 165      -8.881  14.316  -7.057  1.00  0.00           N  
ATOM   1148  CA  ASN A 165      -9.569  15.582  -6.835  1.00  0.00           C  
ATOM   1149  C   ASN A 165     -10.518  16.024  -7.970  1.00  0.00           C  
ATOM   1150  O   ASN A 165     -11.564  16.622  -7.703  1.00  0.00           O  
ATOM   1151  CB  ASN A 165      -8.503  16.647  -6.522  1.00  0.00           C  
ATOM   1152  CG  ASN A 165      -9.014  17.674  -5.532  1.00  0.00           C  
ATOM   1153  OD1 ASN A 165      -9.601  18.688  -5.882  1.00  0.00           O  
ATOM   1154  ND2 ASN A 165      -8.816  17.425  -4.257  1.00  0.00           N  
ATOM   1155  H   ASN A 165      -7.909  14.255  -6.800  1.00  0.00           H  
ATOM   1156  HA  ASN A 165     -10.185  15.435  -5.951  1.00  0.00           H  
ATOM   1157  HB2 ASN A 165      -7.623  16.183  -6.075  1.00  0.00           H  
ATOM   1158  HB3 ASN A 165      -8.193  17.148  -7.438  1.00  0.00           H  
ATOM   1159 HD21 ASN A 165      -8.285  16.606  -3.965  1.00  0.00           H  
ATOM   1160 HD22 ASN A 165      -9.133  18.104  -3.584  1.00  0.00           H  
ATOM   1161  N   SER A 166     -10.171  15.735  -9.229  1.00  0.00           N  
ATOM   1162  CA  SER A 166     -10.984  16.052 -10.414  1.00  0.00           C  
ATOM   1163  C   SER A 166     -12.204  15.133 -10.571  1.00  0.00           C  
ATOM   1164  O   SER A 166     -12.217  14.018 -10.048  1.00  0.00           O  
ATOM   1165  CB  SER A 166     -10.131  15.938 -11.687  1.00  0.00           C  
ATOM   1166  OG  SER A 166      -9.028  16.823 -11.588  1.00  0.00           O  
ATOM   1167  H   SER A 166      -9.299  15.246  -9.360  1.00  0.00           H  
ATOM   1168  HA  SER A 166     -11.338  17.079 -10.323  1.00  0.00           H  
ATOM   1169  HB2 SER A 166      -9.783  14.910 -11.805  1.00  0.00           H  
ATOM   1170  HB3 SER A 166     -10.736  16.193 -12.558  1.00  0.00           H  
ATOM   1171  HG  SER A 166      -8.505  16.765 -12.411  1.00  0.00           H  
ATOM   1172  N   ALA A 167     -13.195  15.530 -11.375  1.00  0.00           N  
ATOM   1173  CA  ALA A 167     -14.334  14.669 -11.716  1.00  0.00           C  
ATOM   1174  C   ALA A 167     -13.901  13.343 -12.358  1.00  0.00           C  
ATOM   1175  O   ALA A 167     -14.407  12.285 -11.984  1.00  0.00           O  
ATOM   1176  CB  ALA A 167     -15.290  15.408 -12.652  1.00  0.00           C  
ATOM   1177  H   ALA A 167     -13.151  16.455 -11.778  1.00  0.00           H  
ATOM   1178  HA  ALA A 167     -14.873  14.426 -10.796  1.00  0.00           H  
ATOM   1179  HB1 ALA A 167     -15.696  16.291 -12.163  1.00  0.00           H  
ATOM   1180  HB2 ALA A 167     -14.774  15.693 -13.570  1.00  0.00           H  
ATOM   1181  HB3 ALA A 167     -16.105  14.732 -12.918  1.00  0.00           H  
ATOM   1182  N   ASP A 168     -12.951  13.379 -13.298  1.00  0.00           N  
ATOM   1183  CA  ASP A 168     -12.464  12.170 -13.969  1.00  0.00           C  
ATOM   1184  C   ASP A 168     -11.724  11.222 -13.008  1.00  0.00           C  
ATOM   1185  O   ASP A 168     -11.901  10.008 -13.075  1.00  0.00           O  
ATOM   1186  CB  ASP A 168     -11.593  12.535 -15.175  1.00  0.00           C  
ATOM   1187  CG  ASP A 168     -11.365  11.307 -16.073  1.00  0.00           C  
ATOM   1188  OD1 ASP A 168     -12.238  11.014 -16.924  1.00  0.00           O  
ATOM   1189  OD2 ASP A 168     -10.306  10.648 -15.944  1.00  0.00           O  
ATOM   1190  H   ASP A 168     -12.613  14.282 -13.594  1.00  0.00           H  
ATOM   1191  HA  ASP A 168     -13.332  11.639 -14.341  1.00  0.00           H  
ATOM   1192  HB2 ASP A 168     -12.091  13.315 -15.759  1.00  0.00           H  
ATOM   1193  HB3 ASP A 168     -10.639  12.935 -14.825  1.00  0.00           H  
ATOM   1194  N   ALA A 169     -10.942  11.775 -12.073  1.00  0.00           N  
ATOM   1195  CA  ALA A 169     -10.283  11.026 -11.005  1.00  0.00           C  
ATOM   1196  C   ALA A 169     -11.281  10.442  -9.981  1.00  0.00           C  
ATOM   1197  O   ALA A 169     -11.126   9.296  -9.558  1.00  0.00           O  
ATOM   1198  CB  ALA A 169      -9.245  11.936 -10.348  1.00  0.00           C  
ATOM   1199  H   ALA A 169     -10.889  12.782 -12.051  1.00  0.00           H  
ATOM   1200  HA  ALA A 169      -9.751  10.186 -11.452  1.00  0.00           H  
ATOM   1201  HB1 ALA A 169      -8.491  12.229 -11.079  1.00  0.00           H  
ATOM   1202  HB2 ALA A 169      -9.721  12.829  -9.944  1.00  0.00           H  
ATOM   1203  HB3 ALA A 169      -8.756  11.389  -9.544  1.00  0.00           H  
ATOM   1204  N   ASP A 170     -12.341  11.172  -9.614  1.00  0.00           N  
ATOM   1205  CA  ASP A 170     -13.418  10.645  -8.765  1.00  0.00           C  
ATOM   1206  C   ASP A 170     -14.223   9.538  -9.471  1.00  0.00           C  
ATOM   1207  O   ASP A 170     -14.518   8.505  -8.879  1.00  0.00           O  
ATOM   1208  CB  ASP A 170     -14.347  11.769  -8.296  1.00  0.00           C  
ATOM   1209  CG  ASP A 170     -15.333  11.269  -7.226  1.00  0.00           C  
ATOM   1210  OD1 ASP A 170     -14.876  10.775  -6.166  1.00  0.00           O  
ATOM   1211  OD2 ASP A 170     -16.562  11.388  -7.431  1.00  0.00           O  
ATOM   1212  H   ASP A 170     -12.374  12.142  -9.909  1.00  0.00           H  
ATOM   1213  HA  ASP A 170     -12.966  10.208  -7.876  1.00  0.00           H  
ATOM   1214  HB2 ASP A 170     -13.753  12.582  -7.875  1.00  0.00           H  
ATOM   1215  HB3 ASP A 170     -14.898  12.164  -9.154  1.00  0.00           H  
ATOM   1216  N   ARG A 171     -14.529   9.707 -10.763  1.00  0.00           N  
ATOM   1217  CA  ARG A 171     -15.155   8.691 -11.626  1.00  0.00           C  
ATOM   1218  C   ARG A 171     -14.298   7.429 -11.752  1.00  0.00           C  
ATOM   1219  O   ARG A 171     -14.797   6.311 -11.639  1.00  0.00           O  
ATOM   1220  CB  ARG A 171     -15.449   9.347 -12.987  1.00  0.00           C  
ATOM   1221  CG  ARG A 171     -16.126   8.436 -14.025  1.00  0.00           C  
ATOM   1222  CD  ARG A 171     -17.469   7.838 -13.564  1.00  0.00           C  
ATOM   1223  NE  ARG A 171     -18.444   8.877 -13.170  1.00  0.00           N  
ATOM   1224  CZ  ARG A 171     -19.231   9.595 -13.952  1.00  0.00           C  
ATOM   1225  NH1 ARG A 171     -19.248   9.449 -15.246  1.00  0.00           N  
ATOM   1226  NH2 ARG A 171     -20.030  10.486 -13.439  1.00  0.00           N  
ATOM   1227  H   ARG A 171     -14.280  10.604 -11.170  1.00  0.00           H  
ATOM   1228  HA  ARG A 171     -16.093   8.386 -11.166  1.00  0.00           H  
ATOM   1229  HB2 ARG A 171     -16.082  10.206 -12.802  1.00  0.00           H  
ATOM   1230  HB3 ARG A 171     -14.532   9.755 -13.415  1.00  0.00           H  
ATOM   1231  HG2 ARG A 171     -16.296   9.019 -14.929  1.00  0.00           H  
ATOM   1232  HG3 ARG A 171     -15.449   7.622 -14.285  1.00  0.00           H  
ATOM   1233  HD2 ARG A 171     -17.883   7.225 -14.368  1.00  0.00           H  
ATOM   1234  HD3 ARG A 171     -17.292   7.175 -12.715  1.00  0.00           H  
ATOM   1235  HE  ARG A 171     -18.531   9.072 -12.186  1.00  0.00           H  
ATOM   1236 HH11 ARG A 171     -18.643   8.760 -15.659  1.00  0.00           H  
ATOM   1237 HH12 ARG A 171     -19.849  10.014 -15.819  1.00  0.00           H  
ATOM   1238 HH21 ARG A 171     -20.055  10.630 -12.443  1.00  0.00           H  
ATOM   1239 HH22 ARG A 171     -20.636  11.031 -14.032  1.00  0.00           H  
ATOM   1240  N   ALA A 172     -12.995   7.609 -11.929  1.00  0.00           N  
ATOM   1241  CA  ALA A 172     -11.998   6.540 -11.857  1.00  0.00           C  
ATOM   1242  C   ALA A 172     -12.022   5.790 -10.510  1.00  0.00           C  
ATOM   1243  O   ALA A 172     -12.183   4.573 -10.502  1.00  0.00           O  
ATOM   1244  CB  ALA A 172     -10.621   7.115 -12.176  1.00  0.00           C  
ATOM   1245  H   ALA A 172     -12.727   8.570 -12.120  1.00  0.00           H  
ATOM   1246  HA  ALA A 172     -12.231   5.809 -12.629  1.00  0.00           H  
ATOM   1247  HB1 ALA A 172     -10.600   7.414 -13.224  1.00  0.00           H  
ATOM   1248  HB2 ALA A 172     -10.415   7.978 -11.555  1.00  0.00           H  
ATOM   1249  HB3 ALA A 172      -9.862   6.356 -11.999  1.00  0.00           H  
ATOM   1250  N   ARG A 173     -11.948   6.496  -9.372  1.00  0.00           N  
ATOM   1251  CA  ARG A 173     -12.265   5.973  -8.025  1.00  0.00           C  
ATOM   1252  C   ARG A 173     -13.543   5.141  -8.040  1.00  0.00           C  
ATOM   1253  O   ARG A 173     -13.489   3.963  -7.727  1.00  0.00           O  
ATOM   1254  CB  ARG A 173     -12.270   7.151  -7.019  1.00  0.00           C  
ATOM   1255  CG  ARG A 173     -13.367   7.137  -5.938  1.00  0.00           C  
ATOM   1256  CD  ARG A 173     -13.055   8.100  -4.789  1.00  0.00           C  
ATOM   1257  NE  ARG A 173     -13.889   7.779  -3.621  1.00  0.00           N  
ATOM   1258  CZ  ARG A 173     -15.026   8.347  -3.253  1.00  0.00           C  
ATOM   1259  NH1 ARG A 173     -15.549   9.367  -3.872  1.00  0.00           N  
ATOM   1260  NH2 ARG A 173     -15.679   7.877  -2.229  1.00  0.00           N  
ATOM   1261  H   ARG A 173     -11.773   7.493  -9.471  1.00  0.00           H  
ATOM   1262  HA  ARG A 173     -11.511   5.236  -7.705  1.00  0.00           H  
ATOM   1263  HB2 ARG A 173     -11.294   7.157  -6.539  1.00  0.00           H  
ATOM   1264  HB3 ARG A 173     -12.348   8.097  -7.548  1.00  0.00           H  
ATOM   1265  HG2 ARG A 173     -14.321   7.423  -6.378  1.00  0.00           H  
ATOM   1266  HG3 ARG A 173     -13.470   6.135  -5.530  1.00  0.00           H  
ATOM   1267  HD2 ARG A 173     -12.010   7.987  -4.500  1.00  0.00           H  
ATOM   1268  HD3 ARG A 173     -13.203   9.130  -5.114  1.00  0.00           H  
ATOM   1269  HE  ARG A 173     -13.577   6.987  -3.072  1.00  0.00           H  
ATOM   1270 HH11 ARG A 173     -15.107   9.762  -4.705  1.00  0.00           H  
ATOM   1271 HH12 ARG A 173     -16.420   9.764  -3.567  1.00  0.00           H  
ATOM   1272 HH21 ARG A 173     -15.363   7.037  -1.780  1.00  0.00           H  
ATOM   1273 HH22 ARG A 173     -16.553   8.290  -1.947  1.00  0.00           H  
ATOM   1274  N   GLU A 174     -14.671   5.702  -8.453  1.00  0.00           N  
ATOM   1275  CA  GLU A 174     -15.957   5.009  -8.505  1.00  0.00           C  
ATOM   1276  C   GLU A 174     -15.953   3.738  -9.369  1.00  0.00           C  
ATOM   1277  O   GLU A 174     -16.704   2.803  -9.080  1.00  0.00           O  
ATOM   1278  CB  GLU A 174     -17.015   5.988  -9.022  1.00  0.00           C  
ATOM   1279  CG  GLU A 174     -17.338   7.144  -8.069  1.00  0.00           C  
ATOM   1280  CD  GLU A 174     -18.429   6.755  -7.056  1.00  0.00           C  
ATOM   1281  OE1 GLU A 174     -18.111   6.098  -6.039  1.00  0.00           O  
ATOM   1282  OE2 GLU A 174     -19.615   7.105  -7.272  1.00  0.00           O  
ATOM   1283  H   GLU A 174     -14.645   6.692  -8.668  1.00  0.00           H  
ATOM   1284  HA  GLU A 174     -16.213   4.689  -7.498  1.00  0.00           H  
ATOM   1285  HB2 GLU A 174     -16.679   6.406  -9.967  1.00  0.00           H  
ATOM   1286  HB3 GLU A 174     -17.929   5.446  -9.231  1.00  0.00           H  
ATOM   1287  HG2 GLU A 174     -16.443   7.467  -7.537  1.00  0.00           H  
ATOM   1288  HG3 GLU A 174     -17.662   7.980  -8.691  1.00  0.00           H  
ATOM   1289  N   LYS A 175     -15.092   3.658 -10.392  1.00  0.00           N  
ATOM   1290  CA  LYS A 175     -14.829   2.442 -11.161  1.00  0.00           C  
ATOM   1291  C   LYS A 175     -14.016   1.415 -10.340  1.00  0.00           C  
ATOM   1292  O   LYS A 175     -14.464   0.275 -10.221  1.00  0.00           O  
ATOM   1293  CB  LYS A 175     -14.236   2.885 -12.515  1.00  0.00           C  
ATOM   1294  CG  LYS A 175     -13.319   1.882 -13.206  1.00  0.00           C  
ATOM   1295  CD  LYS A 175     -13.970   0.570 -13.671  1.00  0.00           C  
ATOM   1296  CE  LYS A 175     -15.006   0.805 -14.782  1.00  0.00           C  
ATOM   1297  NZ  LYS A 175     -15.584  -0.476 -15.262  1.00  0.00           N  
ATOM   1298  H   LYS A 175     -14.509   4.465 -10.622  1.00  0.00           H  
ATOM   1299  HA  LYS A 175     -15.779   1.953 -11.373  1.00  0.00           H  
ATOM   1300  HB2 LYS A 175     -15.049   3.156 -13.185  1.00  0.00           H  
ATOM   1301  HB3 LYS A 175     -13.645   3.791 -12.374  1.00  0.00           H  
ATOM   1302  HG2 LYS A 175     -12.874   2.369 -14.071  1.00  0.00           H  
ATOM   1303  HG3 LYS A 175     -12.525   1.678 -12.500  1.00  0.00           H  
ATOM   1304  HD2 LYS A 175     -13.176  -0.078 -14.056  1.00  0.00           H  
ATOM   1305  HD3 LYS A 175     -14.441   0.067 -12.830  1.00  0.00           H  
ATOM   1306  HE2 LYS A 175     -15.801   1.448 -14.394  1.00  0.00           H  
ATOM   1307  HE3 LYS A 175     -14.520   1.328 -15.612  1.00  0.00           H  
ATOM   1308  HZ1 LYS A 175     -14.869  -1.082 -15.649  1.00  0.00           H  
ATOM   1309  HZ2 LYS A 175     -16.040  -0.980 -14.514  1.00  0.00           H  
ATOM   1310  HZ3 LYS A 175     -16.272  -0.317 -15.985  1.00  0.00           H  
ATOM   1311  N   LEU A 176     -12.857   1.770  -9.766  1.00  0.00           N  
ATOM   1312  CA  LEU A 176     -11.969   0.840  -9.070  1.00  0.00           C  
ATOM   1313  C   LEU A 176     -12.434   0.467  -7.650  1.00  0.00           C  
ATOM   1314  O   LEU A 176     -11.997  -0.534  -7.082  1.00  0.00           O  
ATOM   1315  CB  LEU A 176     -10.553   1.430  -9.037  1.00  0.00           C  
ATOM   1316  CG  LEU A 176      -9.981   1.972 -10.359  1.00  0.00           C  
ATOM   1317  CD1 LEU A 176      -8.581   2.529 -10.164  1.00  0.00           C  
ATOM   1318  CD2 LEU A 176      -9.904   0.902 -11.452  1.00  0.00           C  
ATOM   1319  H   LEU A 176     -12.476   2.704  -9.833  1.00  0.00           H  
ATOM   1320  HA  LEU A 176     -11.941  -0.079  -9.645  1.00  0.00           H  
ATOM   1321  HB2 LEU A 176     -10.485   2.202  -8.280  1.00  0.00           H  
ATOM   1322  HB3 LEU A 176      -9.922   0.634  -8.713  1.00  0.00           H  
ATOM   1323  HG  LEU A 176     -10.594   2.809 -10.676  1.00  0.00           H  
ATOM   1324 HD11 LEU A 176      -8.649   3.391  -9.512  1.00  0.00           H  
ATOM   1325 HD12 LEU A 176      -7.932   1.782  -9.713  1.00  0.00           H  
ATOM   1326 HD13 LEU A 176      -8.159   2.848 -11.118  1.00  0.00           H  
ATOM   1327 HD21 LEU A 176      -9.192   0.126 -11.161  1.00  0.00           H  
ATOM   1328 HD22 LEU A 176     -10.878   0.446 -11.613  1.00  0.00           H  
ATOM   1329 HD23 LEU A 176      -9.580   1.361 -12.387  1.00  0.00           H  
ATOM   1330  N   HIS A 177     -13.337   1.252  -7.069  1.00  0.00           N  
ATOM   1331  CA  HIS A 177     -14.040   0.995  -5.814  1.00  0.00           C  
ATOM   1332  C   HIS A 177     -15.091  -0.104  -6.034  1.00  0.00           C  
ATOM   1333  O   HIS A 177     -16.265   0.165  -6.303  1.00  0.00           O  
ATOM   1334  CB  HIS A 177     -14.617   2.334  -5.337  1.00  0.00           C  
ATOM   1335  CG  HIS A 177     -14.985   2.433  -3.895  1.00  0.00           C  
ATOM   1336  ND1 HIS A 177     -15.006   1.383  -2.985  1.00  0.00           N  
ATOM   1337  CD2 HIS A 177     -15.046   3.618  -3.224  1.00  0.00           C  
ATOM   1338  CE1 HIS A 177     -15.092   1.969  -1.783  1.00  0.00           C  
ATOM   1339  NE2 HIS A 177     -15.141   3.305  -1.888  1.00  0.00           N  
ATOM   1340  H   HIS A 177     -13.569   2.103  -7.574  1.00  0.00           H  
ATOM   1341  HA  HIS A 177     -13.332   0.635  -5.068  1.00  0.00           H  
ATOM   1342  HB2 HIS A 177     -13.847   3.075  -5.467  1.00  0.00           H  
ATOM   1343  HB3 HIS A 177     -15.447   2.657  -5.945  1.00  0.00           H  
ATOM   1344  HD2 HIS A 177     -14.877   4.593  -3.664  1.00  0.00           H  
ATOM   1345  HE1 HIS A 177     -15.009   1.444  -0.856  1.00  0.00           H  
ATOM   1346  HE2 HIS A 177     -15.150   3.941  -1.099  1.00  0.00           H  
ATOM   1347  N   GLY A 178     -14.624  -1.354  -6.015  1.00  0.00           N  
ATOM   1348  CA  GLY A 178     -15.320  -2.537  -6.541  1.00  0.00           C  
ATOM   1349  C   GLY A 178     -14.477  -3.440  -7.461  1.00  0.00           C  
ATOM   1350  O   GLY A 178     -15.000  -4.424  -7.987  1.00  0.00           O  
ATOM   1351  H   GLY A 178     -13.674  -1.455  -5.674  1.00  0.00           H  
ATOM   1352  HA2 GLY A 178     -15.668  -3.125  -5.697  1.00  0.00           H  
ATOM   1353  HA3 GLY A 178     -16.203  -2.231  -7.106  1.00  0.00           H  
ATOM   1354  N   THR A 179     -13.190  -3.135  -7.674  1.00  0.00           N  
ATOM   1355  CA  THR A 179     -12.268  -3.906  -8.526  1.00  0.00           C  
ATOM   1356  C   THR A 179     -11.793  -5.160  -7.798  1.00  0.00           C  
ATOM   1357  O   THR A 179     -10.929  -5.095  -6.921  1.00  0.00           O  
ATOM   1358  CB  THR A 179     -11.106  -3.020  -9.040  1.00  0.00           C  
ATOM   1359  OG1 THR A 179     -11.572  -2.372 -10.201  1.00  0.00           O  
ATOM   1360  CG2 THR A 179      -9.816  -3.715  -9.474  1.00  0.00           C  
ATOM   1361  H   THR A 179     -12.790  -2.348  -7.178  1.00  0.00           H  
ATOM   1362  HA  THR A 179     -12.813  -4.241  -9.408  1.00  0.00           H  
ATOM   1363  HB  THR A 179     -10.834  -2.280  -8.288  1.00  0.00           H  
ATOM   1364  HG1 THR A 179     -10.808  -1.947 -10.623  1.00  0.00           H  
ATOM   1365 HG21 THR A 179      -9.304  -4.127  -8.607  1.00  0.00           H  
ATOM   1366 HG22 THR A 179     -10.034  -4.506 -10.193  1.00  0.00           H  
ATOM   1367 HG23 THR A 179      -9.147  -2.979  -9.924  1.00  0.00           H  
ATOM   1368  N   VAL A 180     -12.390  -6.306  -8.151  1.00  0.00           N  
ATOM   1369  CA  VAL A 180     -11.889  -7.656  -7.833  1.00  0.00           C  
ATOM   1370  C   VAL A 180     -10.625  -7.950  -8.657  1.00  0.00           C  
ATOM   1371  O   VAL A 180     -10.715  -8.157  -9.868  1.00  0.00           O  
ATOM   1372  CB  VAL A 180     -12.939  -8.767  -8.054  1.00  0.00           C  
ATOM   1373  CG1 VAL A 180     -12.453 -10.097  -7.460  1.00  0.00           C  
ATOM   1374  CG2 VAL A 180     -14.281  -8.449  -7.385  1.00  0.00           C  
ATOM   1375  H   VAL A 180     -13.178  -6.227  -8.778  1.00  0.00           H  
ATOM   1376  HA  VAL A 180     -11.650  -7.670  -6.782  1.00  0.00           H  
ATOM   1377  HB  VAL A 180     -13.106  -8.911  -9.117  1.00  0.00           H  
ATOM   1378 HG11 VAL A 180     -11.529 -10.415  -7.947  1.00  0.00           H  
ATOM   1379 HG12 VAL A 180     -12.285  -9.989  -6.387  1.00  0.00           H  
ATOM   1380 HG13 VAL A 180     -13.203 -10.869  -7.624  1.00  0.00           H  
ATOM   1381 HG21 VAL A 180     -14.132  -8.301  -6.317  1.00  0.00           H  
ATOM   1382 HG22 VAL A 180     -14.715  -7.549  -7.819  1.00  0.00           H  
ATOM   1383 HG23 VAL A 180     -14.978  -9.276  -7.542  1.00  0.00           H  
ATOM   1384  N   VAL A 181      -9.445  -7.938  -8.024  1.00  0.00           N  
ATOM   1385  CA  VAL A 181      -8.132  -8.023  -8.704  1.00  0.00           C  
ATOM   1386  C   VAL A 181      -7.421  -9.377  -8.538  1.00  0.00           C  
ATOM   1387  O   VAL A 181      -6.913  -9.916  -9.520  1.00  0.00           O  
ATOM   1388  CB  VAL A 181      -7.260  -6.800  -8.351  1.00  0.00           C  
ATOM   1389  CG1 VAL A 181      -7.017  -6.637  -6.847  1.00  0.00           C  
ATOM   1390  CG2 VAL A 181      -5.921  -6.806  -9.097  1.00  0.00           C  
ATOM   1391  H   VAL A 181      -9.477  -7.693  -7.037  1.00  0.00           H  
ATOM   1392  HA  VAL A 181      -8.306  -7.937  -9.776  1.00  0.00           H  
ATOM   1393  HB  VAL A 181      -7.799  -5.914  -8.684  1.00  0.00           H  
ATOM   1394 HG11 VAL A 181      -7.963  -6.493  -6.325  1.00  0.00           H  
ATOM   1395 HG12 VAL A 181      -6.514  -7.510  -6.450  1.00  0.00           H  
ATOM   1396 HG13 VAL A 181      -6.410  -5.754  -6.659  1.00  0.00           H  
ATOM   1397 HG21 VAL A 181      -5.277  -7.600  -8.723  1.00  0.00           H  
ATOM   1398 HG22 VAL A 181      -6.090  -6.958 -10.164  1.00  0.00           H  
ATOM   1399 HG23 VAL A 181      -5.420  -5.848  -8.962  1.00  0.00           H  
ATOM   1400  N   GLU A 182      -7.438  -9.980  -7.342  1.00  0.00           N  
ATOM   1401  CA  GLU A 182      -6.879 -11.328  -7.064  1.00  0.00           C  
ATOM   1402  C   GLU A 182      -7.838 -12.182  -6.205  1.00  0.00           C  
ATOM   1403  O   GLU A 182      -7.434 -12.846  -5.246  1.00  0.00           O  
ATOM   1404  CB  GLU A 182      -5.482 -11.241  -6.410  1.00  0.00           C  
ATOM   1405  CG  GLU A 182      -4.429 -10.479  -7.232  1.00  0.00           C  
ATOM   1406  CD  GLU A 182      -2.994 -10.619  -6.680  1.00  0.00           C  
ATOM   1407  OE1 GLU A 182      -2.795 -11.098  -5.538  1.00  0.00           O  
ATOM   1408  OE2 GLU A 182      -2.042 -10.246  -7.407  1.00  0.00           O  
ATOM   1409  H   GLU A 182      -7.841  -9.457  -6.579  1.00  0.00           H  
ATOM   1410  HA  GLU A 182      -6.762 -11.866  -8.007  1.00  0.00           H  
ATOM   1411  HB2 GLU A 182      -5.568 -10.775  -5.428  1.00  0.00           H  
ATOM   1412  HB3 GLU A 182      -5.114 -12.258  -6.269  1.00  0.00           H  
ATOM   1413  HG2 GLU A 182      -4.449 -10.860  -8.255  1.00  0.00           H  
ATOM   1414  HG3 GLU A 182      -4.694  -9.423  -7.254  1.00  0.00           H  
ATOM   1415  N   GLY A 183      -9.144 -12.114  -6.492  1.00  0.00           N  
ATOM   1416  CA  GLY A 183     -10.189 -12.575  -5.566  1.00  0.00           C  
ATOM   1417  C   GLY A 183     -10.318 -11.653  -4.342  1.00  0.00           C  
ATOM   1418  O   GLY A 183     -10.611 -12.100  -3.228  1.00  0.00           O  
ATOM   1419  H   GLY A 183      -9.409 -11.622  -7.335  1.00  0.00           H  
ATOM   1420  HA2 GLY A 183     -11.149 -12.599  -6.080  1.00  0.00           H  
ATOM   1421  HA3 GLY A 183      -9.960 -13.584  -5.219  1.00  0.00           H  
ATOM   1422  N   ARG A 184     -10.043 -10.357  -4.545  1.00  0.00           N  
ATOM   1423  CA  ARG A 184     -10.008  -9.295  -3.540  1.00  0.00           C  
ATOM   1424  C   ARG A 184     -10.500  -8.003  -4.134  1.00  0.00           C  
ATOM   1425  O   ARG A 184     -10.038  -7.636  -5.212  1.00  0.00           O  
ATOM   1426  CB  ARG A 184      -8.566  -9.038  -3.101  1.00  0.00           C  
ATOM   1427  CG  ARG A 184      -8.524  -8.447  -1.694  1.00  0.00           C  
ATOM   1428  CD  ARG A 184      -8.450  -9.497  -0.574  1.00  0.00           C  
ATOM   1429  NE  ARG A 184      -9.530 -10.498  -0.663  1.00  0.00           N  
ATOM   1430  CZ  ARG A 184     -10.658 -10.568   0.014  1.00  0.00           C  
ATOM   1431  NH1 ARG A 184     -10.983  -9.716   0.947  1.00  0.00           N  
ATOM   1432  NH2 ARG A 184     -11.507 -11.510  -0.271  1.00  0.00           N  
ATOM   1433  H   ARG A 184      -9.877 -10.061  -5.496  1.00  0.00           H  
ATOM   1434  HA  ARG A 184     -10.643  -9.571  -2.701  1.00  0.00           H  
ATOM   1435  HB2 ARG A 184      -7.982  -9.938  -3.181  1.00  0.00           H  
ATOM   1436  HB3 ARG A 184      -8.106  -8.322  -3.783  1.00  0.00           H  
ATOM   1437  HG2 ARG A 184      -7.629  -7.837  -1.638  1.00  0.00           H  
ATOM   1438  HG3 ARG A 184      -9.397  -7.801  -1.565  1.00  0.00           H  
ATOM   1439  HD2 ARG A 184      -7.495 -10.019  -0.660  1.00  0.00           H  
ATOM   1440  HD3 ARG A 184      -8.467  -8.989   0.390  1.00  0.00           H  
ATOM   1441  HE  ARG A 184      -9.415 -11.227  -1.355  1.00  0.00           H  
ATOM   1442 HH11 ARG A 184     -10.371  -8.936   1.158  1.00  0.00           H  
ATOM   1443 HH12 ARG A 184     -11.823  -9.843   1.484  1.00  0.00           H  
ATOM   1444 HH21 ARG A 184     -11.313 -12.123  -1.055  1.00  0.00           H  
ATOM   1445 HH22 ARG A 184     -12.380 -11.591   0.226  1.00  0.00           H  
ATOM   1446  N   LYS A 185     -11.390  -7.320  -3.424  1.00  0.00           N  
ATOM   1447  CA  LYS A 185     -12.118  -6.181  -3.963  1.00  0.00           C  
ATOM   1448  C   LYS A 185     -11.687  -4.852  -3.338  1.00  0.00           C  
ATOM   1449  O   LYS A 185     -12.031  -4.588  -2.184  1.00  0.00           O  
ATOM   1450  CB  LYS A 185     -13.624  -6.475  -3.843  1.00  0.00           C  
ATOM   1451  CG  LYS A 185     -14.477  -5.579  -4.746  1.00  0.00           C  
ATOM   1452  CD  LYS A 185     -15.982  -5.751  -4.469  1.00  0.00           C  
ATOM   1453  CE  LYS A 185     -16.513  -7.105  -4.955  1.00  0.00           C  
ATOM   1454  NZ  LYS A 185     -17.968  -7.254  -4.680  1.00  0.00           N  
ATOM   1455  H   LYS A 185     -11.668  -7.714  -2.539  1.00  0.00           H  
ATOM   1456  HA  LYS A 185     -11.828  -6.150  -5.003  1.00  0.00           H  
ATOM   1457  HB2 LYS A 185     -13.804  -7.518  -4.118  1.00  0.00           H  
ATOM   1458  HB3 LYS A 185     -13.935  -6.348  -2.803  1.00  0.00           H  
ATOM   1459  HG2 LYS A 185     -14.201  -4.542  -4.579  1.00  0.00           H  
ATOM   1460  HG3 LYS A 185     -14.263  -5.817  -5.786  1.00  0.00           H  
ATOM   1461  HD2 LYS A 185     -16.170  -5.639  -3.400  1.00  0.00           H  
ATOM   1462  HD3 LYS A 185     -16.527  -4.962  -4.989  1.00  0.00           H  
ATOM   1463  HE2 LYS A 185     -16.334  -7.176  -6.032  1.00  0.00           H  
ATOM   1464  HE3 LYS A 185     -15.958  -7.909  -4.459  1.00  0.00           H  
ATOM   1465  HZ1 LYS A 185     -18.170  -7.198  -3.691  1.00  0.00           H  
ATOM   1466  HZ2 LYS A 185     -18.503  -6.530  -5.142  1.00  0.00           H  
ATOM   1467  HZ3 LYS A 185     -18.317  -8.146  -5.010  1.00  0.00           H  
ATOM   1468  N   ILE A 186     -10.932  -4.033  -4.083  1.00  0.00           N  
ATOM   1469  CA  ILE A 186     -10.434  -2.742  -3.571  1.00  0.00           C  
ATOM   1470  C   ILE A 186     -11.593  -1.817  -3.173  1.00  0.00           C  
ATOM   1471  O   ILE A 186     -12.542  -1.622  -3.935  1.00  0.00           O  
ATOM   1472  CB  ILE A 186      -9.488  -2.012  -4.558  1.00  0.00           C  
ATOM   1473  CG1 ILE A 186      -8.309  -2.904  -5.005  1.00  0.00           C  
ATOM   1474  CG2 ILE A 186      -8.932  -0.742  -3.884  1.00  0.00           C  
ATOM   1475  CD1 ILE A 186      -7.210  -2.147  -5.767  1.00  0.00           C  
ATOM   1476  H   ILE A 186     -10.706  -4.326  -5.027  1.00  0.00           H  
ATOM   1477  HA  ILE A 186      -9.856  -2.965  -2.675  1.00  0.00           H  
ATOM   1478  HB  ILE A 186     -10.058  -1.716  -5.441  1.00  0.00           H  
ATOM   1479 HG12 ILE A 186      -7.858  -3.365  -4.130  1.00  0.00           H  
ATOM   1480 HG13 ILE A 186      -8.692  -3.697  -5.652  1.00  0.00           H  
ATOM   1481 HG21 ILE A 186      -9.736  -0.098  -3.550  1.00  0.00           H  
ATOM   1482 HG22 ILE A 186      -8.314  -1.006  -3.024  1.00  0.00           H  
ATOM   1483 HG23 ILE A 186      -8.343  -0.170  -4.594  1.00  0.00           H  
ATOM   1484 HD11 ILE A 186      -7.665  -1.426  -6.456  1.00  0.00           H  
ATOM   1485 HD12 ILE A 186      -6.561  -1.622  -5.059  1.00  0.00           H  
ATOM   1486 HD13 ILE A 186      -6.601  -2.856  -6.328  1.00  0.00           H  
ATOM   1487  N   GLU A 187     -11.472  -1.200  -1.997  1.00  0.00           N  
ATOM   1488  CA  GLU A 187     -12.319  -0.121  -1.489  1.00  0.00           C  
ATOM   1489  C   GLU A 187     -11.580   1.227  -1.577  1.00  0.00           C  
ATOM   1490  O   GLU A 187     -10.721   1.500  -0.734  1.00  0.00           O  
ATOM   1491  CB  GLU A 187     -12.742  -0.407  -0.033  1.00  0.00           C  
ATOM   1492  CG  GLU A 187     -13.441  -1.755   0.146  1.00  0.00           C  
ATOM   1493  CD  GLU A 187     -14.068  -1.864   1.547  1.00  0.00           C  
ATOM   1494  OE1 GLU A 187     -13.353  -2.211   2.516  1.00  0.00           O  
ATOM   1495  OE2 GLU A 187     -15.289  -1.604   1.692  1.00  0.00           O  
ATOM   1496  H   GLU A 187     -10.649  -1.437  -1.448  1.00  0.00           H  
ATOM   1497  HA  GLU A 187     -13.221  -0.070  -2.093  1.00  0.00           H  
ATOM   1498  HB2 GLU A 187     -11.863  -0.393   0.606  1.00  0.00           H  
ATOM   1499  HB3 GLU A 187     -13.410   0.389   0.298  1.00  0.00           H  
ATOM   1500  HG2 GLU A 187     -14.211  -1.865  -0.620  1.00  0.00           H  
ATOM   1501  HG3 GLU A 187     -12.703  -2.548   0.019  1.00  0.00           H  
ATOM   1502  N   VAL A 188     -11.855   2.068  -2.590  1.00  0.00           N  
ATOM   1503  CA  VAL A 188     -11.169   3.374  -2.745  1.00  0.00           C  
ATOM   1504  C   VAL A 188     -11.930   4.506  -2.039  1.00  0.00           C  
ATOM   1505  O   VAL A 188     -12.734   5.262  -2.589  1.00  0.00           O  
ATOM   1506  CB  VAL A 188     -10.571   3.672  -4.146  1.00  0.00           C  
ATOM   1507  CG1 VAL A 188     -10.204   2.415  -4.945  1.00  0.00           C  
ATOM   1508  CG2 VAL A 188     -11.269   4.648  -5.053  1.00  0.00           C  
ATOM   1509  H   VAL A 188     -12.611   1.831  -3.218  1.00  0.00           H  
ATOM   1510  HA  VAL A 188     -10.279   3.263  -2.145  1.00  0.00           H  
ATOM   1511  HB  VAL A 188      -9.652   4.214  -3.994  1.00  0.00           H  
ATOM   1512 HG11 VAL A 188      -9.417   1.884  -4.415  1.00  0.00           H  
ATOM   1513 HG12 VAL A 188     -11.071   1.770  -5.076  1.00  0.00           H  
ATOM   1514 HG13 VAL A 188      -9.824   2.679  -5.930  1.00  0.00           H  
ATOM   1515 HG21 VAL A 188     -12.184   4.224  -5.419  1.00  0.00           H  
ATOM   1516 HG22 VAL A 188     -11.452   5.577  -4.512  1.00  0.00           H  
ATOM   1517 HG23 VAL A 188     -10.595   4.859  -5.877  1.00  0.00           H  
ATOM   1518  N   ASN A 189     -11.730   4.576  -0.732  1.00  0.00           N  
ATOM   1519  CA  ASN A 189     -12.414   5.519   0.135  1.00  0.00           C  
ATOM   1520  C   ASN A 189     -11.800   6.919   0.031  1.00  0.00           C  
ATOM   1521  O   ASN A 189     -10.585   7.097  -0.108  1.00  0.00           O  
ATOM   1522  CB  ASN A 189     -12.351   5.020   1.581  1.00  0.00           C  
ATOM   1523  CG  ASN A 189     -12.853   3.597   1.745  1.00  0.00           C  
ATOM   1524  OD1 ASN A 189     -13.971   3.255   1.378  1.00  0.00           O  
ATOM   1525  ND2 ASN A 189     -12.041   2.722   2.290  1.00  0.00           N  
ATOM   1526  H   ASN A 189     -10.934   4.053  -0.391  1.00  0.00           H  
ATOM   1527  HA  ASN A 189     -13.461   5.572  -0.162  1.00  0.00           H  
ATOM   1528  HB2 ASN A 189     -11.327   5.093   1.933  1.00  0.00           H  
ATOM   1529  HB3 ASN A 189     -12.966   5.671   2.199  1.00  0.00           H  
ATOM   1530 HD21 ASN A 189     -11.116   3.029   2.574  1.00  0.00           H  
ATOM   1531 HD22 ASN A 189     -12.366   1.780   2.412  1.00  0.00           H  
ATOM   1532  N   ASN A 190     -12.652   7.933   0.190  1.00  0.00           N  
ATOM   1533  CA  ASN A 190     -12.176   9.293   0.403  1.00  0.00           C  
ATOM   1534  C   ASN A 190     -11.315   9.361   1.697  1.00  0.00           C  
ATOM   1535  O   ASN A 190     -11.432   8.499   2.577  1.00  0.00           O  
ATOM   1536  CB  ASN A 190     -13.409  10.220   0.447  1.00  0.00           C  
ATOM   1537  CG  ASN A 190     -13.094  11.634   0.898  1.00  0.00           C  
ATOM   1538  OD1 ASN A 190     -13.497  12.078   1.962  1.00  0.00           O  
ATOM   1539  ND2 ASN A 190     -12.347  12.380   0.124  1.00  0.00           N  
ATOM   1540  H   ASN A 190     -13.623   7.728   0.369  1.00  0.00           H  
ATOM   1541  HA  ASN A 190     -11.554   9.521  -0.469  1.00  0.00           H  
ATOM   1542  HB2 ASN A 190     -13.868  10.263  -0.541  1.00  0.00           H  
ATOM   1543  HB3 ASN A 190     -14.140   9.810   1.144  1.00  0.00           H  
ATOM   1544 HD21 ASN A 190     -12.047  12.041  -0.795  1.00  0.00           H  
ATOM   1545 HD22 ASN A 190     -12.157  13.328   0.406  1.00  0.00           H  
ATOM   1546  N   ALA A 191     -10.455  10.376   1.833  1.00  0.00           N  
ATOM   1547  CA  ALA A 191      -9.460  10.429   2.906  1.00  0.00           C  
ATOM   1548  C   ALA A 191      -9.542  11.654   3.832  1.00  0.00           C  
ATOM   1549  O   ALA A 191      -9.753  12.795   3.412  1.00  0.00           O  
ATOM   1550  CB  ALA A 191      -8.072  10.320   2.281  1.00  0.00           C  
ATOM   1551  H   ALA A 191     -10.415  11.083   1.112  1.00  0.00           H  
ATOM   1552  HA  ALA A 191      -9.576   9.557   3.548  1.00  0.00           H  
ATOM   1553  HB1 ALA A 191      -7.953   9.337   1.830  1.00  0.00           H  
ATOM   1554  HB2 ALA A 191      -7.947  11.095   1.528  1.00  0.00           H  
ATOM   1555  HB3 ALA A 191      -7.317  10.459   3.061  1.00  0.00           H  
ATOM   1556  N   THR A 192      -9.258  11.382   5.104  1.00  0.00           N  
ATOM   1557  CA  THR A 192      -8.663  12.283   6.102  1.00  0.00           C  
ATOM   1558  C   THR A 192      -7.224  12.660   5.714  1.00  0.00           C  
ATOM   1559  O   THR A 192      -6.618  12.023   4.849  1.00  0.00           O  
ATOM   1560  CB  THR A 192      -8.596  11.521   7.436  1.00  0.00           C  
ATOM   1561  OG1 THR A 192      -7.976  10.285   7.184  1.00  0.00           O  
ATOM   1562  CG2 THR A 192      -9.969  11.232   8.040  1.00  0.00           C  
ATOM   1563  H   THR A 192      -9.079  10.407   5.324  1.00  0.00           H  
ATOM   1564  HA  THR A 192      -9.258  13.188   6.220  1.00  0.00           H  
ATOM   1565  HB  THR A 192      -7.992  12.067   8.155  1.00  0.00           H  
ATOM   1566  HG1 THR A 192      -8.040   9.746   7.997  1.00  0.00           H  
ATOM   1567 HG21 THR A 192     -10.495  12.168   8.211  1.00  0.00           H  
ATOM   1568 HG22 THR A 192     -10.556  10.599   7.377  1.00  0.00           H  
ATOM   1569 HG23 THR A 192      -9.839  10.719   8.991  1.00  0.00           H  
ATOM   1570  N   ALA A 193      -6.617  13.649   6.367  1.00  0.00           N  
ATOM   1571  CA  ALA A 193      -5.200  13.985   6.193  1.00  0.00           C  
ATOM   1572  C   ALA A 193      -4.597  14.618   7.464  1.00  0.00           C  
ATOM   1573  O   ALA A 193      -4.434  15.837   7.559  1.00  0.00           O  
ATOM   1574  CB  ALA A 193      -5.038  14.838   4.932  1.00  0.00           C  
ATOM   1575  H   ALA A 193      -7.151  14.134   7.086  1.00  0.00           H  
ATOM   1576  HA  ALA A 193      -4.634  13.073   6.010  1.00  0.00           H  
ATOM   1577  HB1 ALA A 193      -5.324  14.227   4.076  1.00  0.00           H  
ATOM   1578  HB2 ALA A 193      -5.665  15.727   4.987  1.00  0.00           H  
ATOM   1579  HB3 ALA A 193      -3.996  15.128   4.818  1.00  0.00           H  
ATOM   1580  N   ARG A 194      -4.241  13.822   8.481  1.00  0.00           N  
ATOM   1581  CA  ARG A 194      -4.353  12.346   8.611  1.00  0.00           C  
ATOM   1582  C   ARG A 194      -5.245  11.948   9.790  1.00  0.00           C  
ATOM   1583  O   ARG A 194      -6.148  11.130   9.656  1.00  0.00           O  
ATOM   1584  CB  ARG A 194      -2.931  11.750   8.710  1.00  0.00           C  
ATOM   1585  CG  ARG A 194      -2.875  10.344   9.321  1.00  0.00           C  
ATOM   1586  CD  ARG A 194      -1.449   9.796   9.364  1.00  0.00           C  
ATOM   1587  NE  ARG A 194      -0.631  10.433  10.413  1.00  0.00           N  
ATOM   1588  CZ  ARG A 194      -0.654  10.166  11.709  1.00  0.00           C  
ATOM   1589  NH1 ARG A 194      -1.485   9.315  12.241  1.00  0.00           N  
ATOM   1590  NH2 ARG A 194       0.170  10.769  12.517  1.00  0.00           N  
ATOM   1591  H   ARG A 194      -3.803  14.350   9.219  1.00  0.00           H  
ATOM   1592  HA  ARG A 194      -4.835  11.908   7.740  1.00  0.00           H  
ATOM   1593  HB2 ARG A 194      -2.498  11.721   7.709  1.00  0.00           H  
ATOM   1594  HB3 ARG A 194      -2.302  12.396   9.324  1.00  0.00           H  
ATOM   1595  HG2 ARG A 194      -3.262  10.370  10.338  1.00  0.00           H  
ATOM   1596  HG3 ARG A 194      -3.497   9.672   8.739  1.00  0.00           H  
ATOM   1597  HD2 ARG A 194      -1.501   8.729   9.567  1.00  0.00           H  
ATOM   1598  HD3 ARG A 194      -0.990   9.937   8.382  1.00  0.00           H  
ATOM   1599  HE  ARG A 194       0.053  11.111  10.113  1.00  0.00           H  
ATOM   1600 HH11 ARG A 194      -2.186   8.850  11.658  1.00  0.00           H  
ATOM   1601 HH12 ARG A 194      -1.473   9.125  13.224  1.00  0.00           H  
ATOM   1602 HH21 ARG A 194       0.834  11.437  12.161  1.00  0.00           H  
ATOM   1603 HH22 ARG A 194       0.159  10.568  13.501  1.00  0.00           H  
ATOM   1604  N   VAL A 195      -4.985  12.564  10.936  1.00  0.00           N  
ATOM   1605  CA  VAL A 195      -5.774  12.449  12.181  1.00  0.00           C  
ATOM   1606  C   VAL A 195      -7.117  13.205  12.079  1.00  0.00           C  
ATOM   1607  O   VAL A 195      -8.045  12.941  12.847  1.00  0.00           O  
ATOM   1608  CB  VAL A 195      -4.925  12.955  13.374  1.00  0.00           C  
ATOM   1609  CG1 VAL A 195      -5.615  12.801  14.736  1.00  0.00           C  
ATOM   1610  CG2 VAL A 195      -3.595  12.185  13.470  1.00  0.00           C  
ATOM   1611  H   VAL A 195      -4.186  13.170  10.876  1.00  0.00           H  
ATOM   1612  HA  VAL A 195      -6.004  11.396  12.351  1.00  0.00           H  
ATOM   1613  HB  VAL A 195      -4.698  14.014  13.227  1.00  0.00           H  
ATOM   1614 HG11 VAL A 195      -6.478  13.462  14.801  1.00  0.00           H  
ATOM   1615 HG12 VAL A 195      -5.939  11.769  14.879  1.00  0.00           H  
ATOM   1616 HG13 VAL A 195      -4.934  13.075  15.541  1.00  0.00           H  
ATOM   1617 HG21 VAL A 195      -3.788  11.118  13.564  1.00  0.00           H  
ATOM   1618 HG22 VAL A 195      -2.981  12.364  12.586  1.00  0.00           H  
ATOM   1619 HG23 VAL A 195      -3.031  12.527  14.337  1.00  0.00           H  
ATOM   1620  N   MET A 196      -7.236  14.116  11.104  1.00  0.00           N  
ATOM   1621  CA  MET A 196      -8.364  15.036  10.860  1.00  0.00           C  
ATOM   1622  C   MET A 196      -8.905  14.909   9.430  1.00  0.00           C  
ATOM   1623  O   MET A 196      -8.089  14.798   8.486  1.00  0.00           O  
ATOM   1624  CB  MET A 196      -7.919  16.482  11.141  1.00  0.00           C  
ATOM   1625  CG  MET A 196      -7.506  16.703  12.602  1.00  0.00           C  
ATOM   1626  SD  MET A 196      -6.961  18.390  12.988  1.00  0.00           S  
ATOM   1627  CE  MET A 196      -5.349  18.414  12.151  1.00  0.00           C  
ATOM   1628  OXT MET A 196     -10.144  14.936   9.265  1.00  0.00           O  
ATOM   1629  H   MET A 196      -6.449  14.205  10.484  1.00  0.00           H  
ATOM   1630  HA  MET A 196      -9.187  14.795  11.532  1.00  0.00           H  
ATOM   1631  HB2 MET A 196      -7.084  16.729  10.484  1.00  0.00           H  
ATOM   1632  HB3 MET A 196      -8.749  17.156  10.912  1.00  0.00           H  
ATOM   1633  HG2 MET A 196      -8.364  16.468  13.237  1.00  0.00           H  
ATOM   1634  HG3 MET A 196      -6.702  16.017  12.865  1.00  0.00           H  
ATOM   1635  HE1 MET A 196      -4.726  17.603  12.527  1.00  0.00           H  
ATOM   1636  HE2 MET A 196      -5.486  18.297  11.077  1.00  0.00           H  
ATOM   1637  HE3 MET A 196      -4.856  19.365  12.346  1.00  0.00           H  
TER    1638      MET A 196                                                      
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  O5'   U B 197       0.274 -15.199   8.546  1.00  0.00           O  
ATOM      2  C5'   U B 197      -0.838 -14.522   7.972  1.00  0.00           C  
ATOM      3  C4'   U B 197      -0.803 -13.022   8.308  1.00  0.00           C  
ATOM      4  O4'   U B 197       0.222 -12.336   7.590  1.00  0.00           O  
ATOM      5  C3'   U B 197      -2.112 -12.314   7.942  1.00  0.00           C  
ATOM      6  O3'   U B 197      -3.138 -12.496   8.901  1.00  0.00           O  
ATOM      7  C2'   U B 197      -1.627 -10.864   7.858  1.00  0.00           C  
ATOM      8  O2'   U B 197      -1.423 -10.282   9.145  1.00  0.00           O  
ATOM      9  C1'   U B 197      -0.250 -11.043   7.204  1.00  0.00           C  
ATOM     10  N1    U B 197      -0.229 -10.935   5.710  1.00  0.00           N  
ATOM     11  C2    U B 197       0.385  -9.803   5.158  1.00  0.00           C  
ATOM     12  O2    U B 197       0.666  -8.801   5.813  1.00  0.00           O  
ATOM     13  N3    U B 197       0.690  -9.850   3.814  1.00  0.00           N  
ATOM     14  C4    U B 197       0.435 -10.895   2.959  1.00  0.00           C  
ATOM     15  O4    U B 197       0.837 -10.882   1.797  1.00  0.00           O  
ATOM     16  C5    U B 197      -0.339 -11.954   3.555  1.00  0.00           C  
ATOM     17  C6    U B 197      -0.640 -11.967   4.884  1.00  0.00           C  
ATOM     18  H5'   U B 197      -1.758 -14.950   8.375  1.00  0.00           H  
ATOM     19 H5''   U B 197      -0.836 -14.652   6.889  1.00  0.00           H  
ATOM     20  H4'   U B 197      -0.637 -12.898   9.380  1.00  0.00           H  
ATOM     21  H3'   U B 197      -2.453 -12.630   6.952  1.00  0.00           H  
ATOM     22  H2'   U B 197      -2.319 -10.254   7.274  1.00  0.00           H  
ATOM     23 HO2'   U B 197      -2.131 -10.589   9.739  1.00  0.00           H  
ATOM     24  H1'   U B 197       0.415 -10.284   7.619  1.00  0.00           H  
ATOM     25  H3    U B 197       1.120  -9.033   3.411  1.00  0.00           H  
ATOM     26  H5    U B 197      -0.647 -12.748   2.895  1.00  0.00           H  
ATOM     27  H6    U B 197      -1.175 -12.814   5.290  1.00  0.00           H  
ATOM     28 HO5'   U B 197       0.240 -16.147   8.305  1.00  0.00           H  
ATOM     29  P     G B 198      -4.668 -12.488   8.446  1.00  0.00           P  
ATOM     30  OP1   G B 198      -5.506 -12.558   9.664  1.00  0.00           O  
ATOM     31  OP2   G B 198      -4.844 -13.522   7.398  1.00  0.00           O  
ATOM     32  O5'   G B 198      -4.856 -11.047   7.761  1.00  0.00           O  
ATOM     33  C5'   G B 198      -4.781  -9.842   8.513  1.00  0.00           C  
ATOM     34  C4'   G B 198      -6.083  -9.017   8.524  1.00  0.00           C  
ATOM     35  O4'   G B 198      -6.377  -8.560   7.205  1.00  0.00           O  
ATOM     36  C3'   G B 198      -7.346  -9.743   9.015  1.00  0.00           C  
ATOM     37  O3'   G B 198      -8.310  -8.806   9.494  1.00  0.00           O  
ATOM     38  C2'   G B 198      -7.839 -10.383   7.711  1.00  0.00           C  
ATOM     39  O2'   G B 198      -9.235 -10.660   7.711  1.00  0.00           O  
ATOM     40  C1'   G B 198      -7.436  -9.348   6.651  1.00  0.00           C  
ATOM     41  N9    G B 198      -7.062  -9.940   5.336  1.00  0.00           N  
ATOM     42  C8    G B 198      -6.959 -11.262   4.960  1.00  0.00           C  
ATOM     43  N7    G B 198      -6.658 -11.448   3.700  1.00  0.00           N  
ATOM     44  C5    G B 198      -6.557 -10.151   3.191  1.00  0.00           C  
ATOM     45  C6    G B 198      -6.247  -9.666   1.867  1.00  0.00           C  
ATOM     46  O6    G B 198      -5.975 -10.296   0.845  1.00  0.00           O  
ATOM     47  N1    G B 198      -6.292  -8.291   1.764  1.00  0.00           N  
ATOM     48  C2    G B 198      -6.553  -7.467   2.802  1.00  0.00           C  
ATOM     49  N2    G B 198      -6.505  -6.188   2.553  1.00  0.00           N  
ATOM     50  N3    G B 198      -6.846  -7.861   4.035  1.00  0.00           N  
ATOM     51  C4    G B 198      -6.828  -9.224   4.178  1.00  0.00           C  
ATOM     52  H5'   G B 198      -4.003  -9.216   8.094  1.00  0.00           H  
ATOM     53 H5''   G B 198      -4.450 -10.062   9.525  1.00  0.00           H  
ATOM     54  H4'   G B 198      -5.899  -8.152   9.165  1.00  0.00           H  
ATOM     55  H3'   G B 198      -7.112 -10.507   9.760  1.00  0.00           H  
ATOM     56  H2'   G B 198      -7.281 -11.310   7.571  1.00  0.00           H  
ATOM     57 HO2'   G B 198      -9.673  -9.973   8.251  1.00  0.00           H  
ATOM     58  H1'   G B 198      -8.297  -8.698   6.483  1.00  0.00           H  
ATOM     59  H8    G B 198      -7.106 -12.088   5.645  1.00  0.00           H  
ATOM     60  H1    G B 198      -6.137  -7.873   0.863  1.00  0.00           H  
ATOM     61  H21   G B 198      -6.200  -5.870   1.643  1.00  0.00           H  
ATOM     62  H22   G B 198      -6.676  -5.545   3.316  1.00  0.00           H  
ATOM     63  P     C B 199      -8.408  -8.428  11.050  1.00  0.00           P  
ATOM     64  OP1   C B 199      -8.317  -9.678  11.843  1.00  0.00           O  
ATOM     65  OP2   C B 199      -9.605  -7.572  11.230  1.00  0.00           O  
ATOM     66  O5'   C B 199      -7.095  -7.548  11.364  1.00  0.00           O  
ATOM     67  C5'   C B 199      -6.931  -6.245  10.826  1.00  0.00           C  
ATOM     68  C4'   C B 199      -5.740  -5.533  11.482  1.00  0.00           C  
ATOM     69  O4'   C B 199      -4.505  -6.181  11.181  1.00  0.00           O  
ATOM     70  C3'   C B 199      -5.625  -4.074  10.996  1.00  0.00           C  
ATOM     71  O3'   C B 199      -5.525  -3.178  12.100  1.00  0.00           O  
ATOM     72  C2'   C B 199      -4.317  -4.096  10.196  1.00  0.00           C  
ATOM     73  O2'   C B 199      -3.647  -2.843  10.169  1.00  0.00           O  
ATOM     74  C1'   C B 199      -3.536  -5.172  10.945  1.00  0.00           C  
ATOM     75  N1    C B 199      -2.385  -5.716  10.169  1.00  0.00           N  
ATOM     76  C2    C B 199      -1.080  -5.511  10.641  1.00  0.00           C  
ATOM     77  O2    C B 199      -0.851  -4.888  11.681  1.00  0.00           O  
ATOM     78  N3    C B 199      -0.010  -6.000   9.959  1.00  0.00           N  
ATOM     79  C4    C B 199      -0.237  -6.689   8.860  1.00  0.00           C  
ATOM     80  N4    C B 199       0.808  -7.146   8.235  1.00  0.00           N  
ATOM     81  C5    C B 199      -1.529  -6.920   8.335  1.00  0.00           C  
ATOM     82  C6    C B 199      -2.589  -6.417   9.008  1.00  0.00           C  
ATOM     83  H5'   C B 199      -7.832  -5.664  11.028  1.00  0.00           H  
ATOM     84 H5''   C B 199      -6.785  -6.294   9.745  1.00  0.00           H  
ATOM     85  H4'   C B 199      -5.889  -5.539  12.562  1.00  0.00           H  
ATOM     86  H3'   C B 199      -6.446  -3.805  10.338  1.00  0.00           H  
ATOM     87  H2'   C B 199      -4.531  -4.438   9.179  1.00  0.00           H  
ATOM     88 HO2'   C B 199      -3.837  -2.389  11.011  1.00  0.00           H  
ATOM     89  H1'   C B 199      -3.198  -4.757  11.897  1.00  0.00           H  
ATOM     90  H41   C B 199       1.703  -6.955   8.631  1.00  0.00           H  
ATOM     91  H42   C B 199       0.692  -7.588   7.329  1.00  0.00           H  
ATOM     92  H5    C B 199      -1.657  -7.510   7.451  1.00  0.00           H  
ATOM     93  H6    C B 199      -3.600  -6.578   8.653  1.00  0.00           H  
ATOM     94  P     A B 200      -6.843  -2.621  12.832  1.00  0.00           P  
ATOM     95  OP1   A B 200      -6.418  -1.890  14.049  1.00  0.00           O  
ATOM     96  OP2   A B 200      -7.819  -3.725  12.965  1.00  0.00           O  
ATOM     97  O5'   A B 200      -7.447  -1.566  11.784  1.00  0.00           O  
ATOM     98  C5'   A B 200      -6.810  -0.319  11.558  1.00  0.00           C  
ATOM     99  C4'   A B 200      -7.481   0.536  10.468  1.00  0.00           C  
ATOM    100  O4'   A B 200      -7.320  -0.052   9.184  1.00  0.00           O  
ATOM    101  C3'   A B 200      -8.989   0.776  10.665  1.00  0.00           C  
ATOM    102  O3'   A B 200      -9.416   2.014  10.101  1.00  0.00           O  
ATOM    103  C2'   A B 200      -9.600  -0.377   9.871  1.00  0.00           C  
ATOM    104  O2'   A B 200     -10.891  -0.085   9.349  1.00  0.00           O  
ATOM    105  C1'   A B 200      -8.554  -0.626   8.774  1.00  0.00           C  
ATOM    106  N9    A B 200      -8.381  -2.065   8.468  1.00  0.00           N  
ATOM    107  C8    A B 200      -8.695  -3.171   9.225  1.00  0.00           C  
ATOM    108  N7    A B 200      -8.471  -4.315   8.632  1.00  0.00           N  
ATOM    109  C5    A B 200      -7.983  -3.927   7.376  1.00  0.00           C  
ATOM    110  C6    A B 200      -7.551  -4.616   6.218  1.00  0.00           C  
ATOM    111  N6    A B 200      -7.504  -5.929   6.139  1.00  0.00           N  
ATOM    112  N1    A B 200      -7.151  -3.961   5.124  1.00  0.00           N  
ATOM    113  C2    A B 200      -7.150  -2.631   5.178  1.00  0.00           C  
ATOM    114  N3    A B 200      -7.513  -1.849   6.189  1.00  0.00           N  
ATOM    115  C4    A B 200      -7.928  -2.564   7.270  1.00  0.00           C  
ATOM    116  H5'   A B 200      -5.772  -0.490  11.273  1.00  0.00           H  
ATOM    117 H5''   A B 200      -6.811   0.254  12.488  1.00  0.00           H  
ATOM    118  H4'   A B 200      -6.970   1.494  10.479  1.00  0.00           H  
ATOM    119  H3'   A B 200      -9.277   0.685  11.713  1.00  0.00           H  
ATOM    120  H2'   A B 200      -9.665  -1.220  10.558  1.00  0.00           H  
ATOM    121 HO2'   A B 200     -10.919   0.876   9.173  1.00  0.00           H  
ATOM    122  H1'   A B 200      -8.871  -0.112   7.865  1.00  0.00           H  
ATOM    123  H8    A B 200      -9.073  -3.101  10.238  1.00  0.00           H  
ATOM    124  H61   A B 200      -7.154  -6.393   5.313  1.00  0.00           H  
ATOM    125  H62   A B 200      -7.727  -6.464   6.962  1.00  0.00           H  
ATOM    126  H2    A B 200      -6.798  -2.094   4.310  1.00  0.00           H  
ATOM    127  P     U B 201      -9.199   3.397  10.873  1.00  0.00           P  
ATOM    128  OP1   U B 201      -8.231   3.204  11.976  1.00  0.00           O  
ATOM    129  OP2   U B 201     -10.533   3.965  11.176  1.00  0.00           O  
ATOM    130  O5'   U B 201      -8.518   4.327   9.757  1.00  0.00           O  
ATOM    131  C5'   U B 201      -7.266   4.002   9.168  1.00  0.00           C  
ATOM    132  C4'   U B 201      -6.500   5.216   8.612  1.00  0.00           C  
ATOM    133  O4'   U B 201      -6.869   5.631   7.292  1.00  0.00           O  
ATOM    134  C3'   U B 201      -6.609   6.451   9.511  1.00  0.00           C  
ATOM    135  O3'   U B 201      -5.436   7.265   9.472  1.00  0.00           O  
ATOM    136  C2'   U B 201      -7.789   7.160   8.850  1.00  0.00           C  
ATOM    137  O2'   U B 201      -7.795   8.524   9.211  1.00  0.00           O  
ATOM    138  C1'   U B 201      -7.585   6.867   7.355  1.00  0.00           C  
ATOM    139  N1    U B 201      -8.865   6.724   6.615  1.00  0.00           N  
ATOM    140  C2    U B 201      -9.133   7.608   5.560  1.00  0.00           C  
ATOM    141  O2    U B 201      -8.426   8.576   5.279  1.00  0.00           O  
ATOM    142  N3    U B 201     -10.271   7.368   4.820  1.00  0.00           N  
ATOM    143  C4    U B 201     -11.249   6.450   5.152  1.00  0.00           C  
ATOM    144  O4    U B 201     -12.318   6.414   4.559  1.00  0.00           O  
ATOM    145  C5    U B 201     -10.910   5.575   6.248  1.00  0.00           C  
ATOM    146  C6    U B 201      -9.751   5.721   6.932  1.00  0.00           C  
ATOM    147  H5'   U B 201      -7.398   3.261   8.379  1.00  0.00           H  
ATOM    148 H5''   U B 201      -6.627   3.572   9.938  1.00  0.00           H  
ATOM    149  H4'   U B 201      -5.474   4.885   8.584  1.00  0.00           H  
ATOM    150  H3'   U B 201      -6.864   6.184  10.538  1.00  0.00           H  
ATOM    151  H2'   U B 201      -8.713   6.697   9.196  1.00  0.00           H  
ATOM    152 HO2'   U B 201      -6.920   8.739   9.581  1.00  0.00           H  
ATOM    153  H1'   U B 201      -7.005   7.682   6.904  1.00  0.00           H  
ATOM    154  H3    U B 201     -10.380   7.907   3.976  1.00  0.00           H  
ATOM    155  H5    U B 201     -11.601   4.784   6.506  1.00  0.00           H  
ATOM    156  H6    U B 201      -9.514   5.042   7.736  1.00  0.00           H  
ATOM    157  P     G B 202      -4.131   6.870  10.328  1.00  0.00           P  
ATOM    158  OP1   G B 202      -4.381   5.588  11.030  1.00  0.00           O  
ATOM    159  OP2   G B 202      -3.717   8.050  11.120  1.00  0.00           O  
ATOM    160  O5'   G B 202      -3.005   6.617   9.212  1.00  0.00           O  
ATOM    161  C5'   G B 202      -3.041   5.468   8.383  1.00  0.00           C  
ATOM    162  C4'   G B 202      -1.807   5.256   7.503  1.00  0.00           C  
ATOM    163  O4'   G B 202      -2.002   5.918   6.260  1.00  0.00           O  
ATOM    164  C3'   G B 202      -0.537   5.761   8.176  1.00  0.00           C  
ATOM    165  O3'   G B 202       0.515   4.837   7.981  1.00  0.00           O  
ATOM    166  C2'   G B 202      -0.448   7.083   7.432  1.00  0.00           C  
ATOM    167  O2'   G B 202       0.785   7.772   7.586  1.00  0.00           O  
ATOM    168  C1'   G B 202      -0.858   6.711   6.023  1.00  0.00           C  
ATOM    169  N9    G B 202      -1.166   7.926   5.243  1.00  0.00           N  
ATOM    170  C8    G B 202      -0.412   8.487   4.250  1.00  0.00           C  
ATOM    171  N7    G B 202      -0.901   9.600   3.762  1.00  0.00           N  
ATOM    172  C5    G B 202      -2.085   9.784   4.495  1.00  0.00           C  
ATOM    173  C6    G B 202      -3.092  10.815   4.459  1.00  0.00           C  
ATOM    174  O6    G B 202      -3.152  11.844   3.786  1.00  0.00           O  
ATOM    175  N1    G B 202      -4.132  10.598   5.332  1.00  0.00           N  
ATOM    176  C2    G B 202      -4.169   9.578   6.226  1.00  0.00           C  
ATOM    177  N2    G B 202      -5.191   9.521   7.038  1.00  0.00           N  
ATOM    178  N3    G B 202      -3.233   8.654   6.353  1.00  0.00           N  
ATOM    179  C4    G B 202      -2.231   8.778   5.427  1.00  0.00           C  
ATOM    180  H5'   G B 202      -3.885   5.567   7.704  1.00  0.00           H  
ATOM    181 H5''   G B 202      -3.160   4.580   9.002  1.00  0.00           H  
ATOM    182  H4'   G B 202      -1.657   4.204   7.293  1.00  0.00           H  
ATOM    183  H3'   G B 202      -0.682   5.928   9.230  1.00  0.00           H  
ATOM    184  H2'   G B 202      -1.280   7.684   7.793  1.00  0.00           H  
ATOM    185 HO2'   G B 202       1.490   7.103   7.662  1.00  0.00           H  
ATOM    186  H1'   G B 202      -0.096   6.114   5.542  1.00  0.00           H  
ATOM    187  H8    G B 202       0.508   8.016   3.933  1.00  0.00           H  
ATOM    188  H1    G B 202      -4.939  11.201   5.234  1.00  0.00           H  
ATOM    189  H21   G B 202      -5.956  10.173   6.926  1.00  0.00           H  
ATOM    190  H22   G B 202      -5.183   8.792   7.734  1.00  0.00           H  
ATOM    191  P     U B 203       1.467   4.430   9.201  1.00  0.00           P  
ATOM    192  OP1   U B 203       2.132   3.142   8.897  1.00  0.00           O  
ATOM    193  OP2   U B 203       0.747   4.576  10.488  1.00  0.00           O  
ATOM    194  O5'   U B 203       2.519   5.629   9.092  1.00  0.00           O  
ATOM    195  C5'   U B 203       3.692   5.519   8.308  1.00  0.00           C  
ATOM    196  C4'   U B 203       3.510   5.658   6.779  1.00  0.00           C  
ATOM    197  O4'   U B 203       4.820   5.821   6.243  1.00  0.00           O  
ATOM    198  C3'   U B 203       2.869   4.549   5.921  1.00  0.00           C  
ATOM    199  O3'   U B 203       1.972   5.128   4.990  1.00  0.00           O  
ATOM    200  C2'   U B 203       4.023   3.906   5.126  1.00  0.00           C  
ATOM    201  O2'   U B 203       4.014   4.212   3.731  1.00  0.00           O  
ATOM    202  C1'   U B 203       5.260   4.561   5.738  1.00  0.00           C  
ATOM    203  N1    U B 203       5.937   3.684   6.747  1.00  0.00           N  
ATOM    204  C2    U B 203       7.337   3.745   6.816  1.00  0.00           C  
ATOM    205  O2    U B 203       8.017   4.587   6.223  1.00  0.00           O  
ATOM    206  N3    U B 203       7.970   2.783   7.581  1.00  0.00           N  
ATOM    207  C4    U B 203       7.354   1.750   8.249  1.00  0.00           C  
ATOM    208  O4    U B 203       8.023   0.926   8.864  1.00  0.00           O  
ATOM    209  C5    U B 203       5.913   1.758   8.152  1.00  0.00           C  
ATOM    210  C6    U B 203       5.250   2.702   7.442  1.00  0.00           C  
ATOM    211  H5'   U B 203       4.205   4.602   8.567  1.00  0.00           H  
ATOM    212 H5''   U B 203       4.343   6.334   8.620  1.00  0.00           H  
ATOM    213  H4'   U B 203       2.897   6.545   6.620  1.00  0.00           H  
ATOM    214  H3'   U B 203       2.360   3.802   6.529  1.00  0.00           H  
ATOM    215 HO3'   U B 203       2.481   5.144   4.159  1.00  0.00           H  
ATOM    216  H2'   U B 203       4.038   2.820   5.268  1.00  0.00           H  
ATOM    217 HO2'   U B 203       3.566   3.480   3.254  1.00  0.00           H  
ATOM    218  H1'   U B 203       5.973   4.743   4.928  1.00  0.00           H  
ATOM    219  H3    U B 203       8.973   2.812   7.626  1.00  0.00           H  
ATOM    220  H5    U B 203       5.355   0.988   8.657  1.00  0.00           H  
ATOM    221  H6    U B 203       4.161   2.681   7.444  1.00  0.00           H  
TER     222        U B 203                                                      
ATOM    223  N   ASN A 109     -10.050  24.939   0.103  1.00  0.00           N  
ATOM    224  CA  ASN A 109      -9.469  26.153  -0.532  1.00  0.00           C  
ATOM    225  C   ASN A 109      -9.218  25.912  -2.029  1.00  0.00           C  
ATOM    226  O   ASN A 109      -9.175  24.763  -2.477  1.00  0.00           O  
ATOM    227  CB  ASN A 109      -8.199  26.631   0.214  1.00  0.00           C  
ATOM    228  CG  ASN A 109      -7.770  28.048  -0.174  1.00  0.00           C  
ATOM    229  OD1 ASN A 109      -8.568  28.859  -0.629  1.00  0.00           O  
ATOM    230  ND2 ASN A 109      -6.509  28.400  -0.025  1.00  0.00           N  
ATOM    231  H   ASN A 109     -10.892  24.660  -0.378  1.00  0.00           H  
ATOM    232  HA  ASN A 109     -10.214  26.948  -0.457  1.00  0.00           H  
ATOM    233  HB2 ASN A 109      -8.393  26.639   1.289  1.00  0.00           H  
ATOM    234  HB3 ASN A 109      -7.375  25.940   0.023  1.00  0.00           H  
ATOM    235 HD21 ASN A 109      -5.822  27.763   0.351  1.00  0.00           H  
ATOM    236 HD22 ASN A 109      -6.255  29.344  -0.279  1.00  0.00           H  
ATOM    237  N   THR A 110      -9.063  26.983  -2.813  1.00  0.00           N  
ATOM    238  CA  THR A 110      -8.801  26.971  -4.271  1.00  0.00           C  
ATOM    239  C   THR A 110      -7.454  26.322  -4.670  1.00  0.00           C  
ATOM    240  O   THR A 110      -6.690  25.854  -3.825  1.00  0.00           O  
ATOM    241  CB  THR A 110      -8.966  28.403  -4.825  1.00  0.00           C  
ATOM    242  OG1 THR A 110      -9.026  28.388  -6.235  1.00  0.00           O  
ATOM    243  CG2 THR A 110      -7.857  29.368  -4.398  1.00  0.00           C  
ATOM    244  H   THR A 110      -9.092  27.888  -2.353  1.00  0.00           H  
ATOM    245  HA  THR A 110      -9.580  26.368  -4.739  1.00  0.00           H  
ATOM    246  HB  THR A 110      -9.914  28.796  -4.463  1.00  0.00           H  
ATOM    247  HG1 THR A 110      -9.283  29.282  -6.525  1.00  0.00           H  
ATOM    248 HG21 THR A 110      -7.836  29.457  -3.312  1.00  0.00           H  
ATOM    249 HG22 THR A 110      -6.890  29.017  -4.748  1.00  0.00           H  
ATOM    250 HG23 THR A 110      -8.050  30.355  -4.819  1.00  0.00           H  
ATOM    251  N   GLU A 111      -7.176  26.255  -5.976  1.00  0.00           N  
ATOM    252  CA  GLU A 111      -5.992  25.681  -6.657  1.00  0.00           C  
ATOM    253  C   GLU A 111      -5.735  24.172  -6.459  1.00  0.00           C  
ATOM    254  O   GLU A 111      -4.911  23.599  -7.175  1.00  0.00           O  
ATOM    255  CB  GLU A 111      -4.733  26.529  -6.391  1.00  0.00           C  
ATOM    256  CG  GLU A 111      -4.829  27.921  -7.039  1.00  0.00           C  
ATOM    257  CD  GLU A 111      -3.539  28.727  -6.803  1.00  0.00           C  
ATOM    258  OE1 GLU A 111      -3.429  29.413  -5.757  1.00  0.00           O  
ATOM    259  OE2 GLU A 111      -2.627  28.693  -7.665  1.00  0.00           O  
ATOM    260  H   GLU A 111      -7.852  26.753  -6.548  1.00  0.00           H  
ATOM    261  HA  GLU A 111      -6.181  25.771  -7.725  1.00  0.00           H  
ATOM    262  HB2 GLU A 111      -4.569  26.627  -5.320  1.00  0.00           H  
ATOM    263  HB3 GLU A 111      -3.865  26.025  -6.817  1.00  0.00           H  
ATOM    264  HG2 GLU A 111      -5.000  27.801  -8.111  1.00  0.00           H  
ATOM    265  HG3 GLU A 111      -5.684  28.456  -6.625  1.00  0.00           H  
ATOM    266  N   ASN A 112      -6.490  23.472  -5.604  1.00  0.00           N  
ATOM    267  CA  ASN A 112      -6.477  22.002  -5.509  1.00  0.00           C  
ATOM    268  C   ASN A 112      -6.869  21.302  -6.833  1.00  0.00           C  
ATOM    269  O   ASN A 112      -6.423  20.185  -7.100  1.00  0.00           O  
ATOM    270  CB  ASN A 112      -7.375  21.562  -4.340  1.00  0.00           C  
ATOM    271  CG  ASN A 112      -6.696  21.786  -2.999  1.00  0.00           C  
ATOM    272  OD1 ASN A 112      -5.746  21.105  -2.638  1.00  0.00           O  
ATOM    273  ND2 ASN A 112      -7.141  22.741  -2.217  1.00  0.00           N  
ATOM    274  H   ASN A 112      -7.098  24.002  -4.995  1.00  0.00           H  
ATOM    275  HA  ASN A 112      -5.456  21.680  -5.291  1.00  0.00           H  
ATOM    276  HB2 ASN A 112      -8.333  22.081  -4.375  1.00  0.00           H  
ATOM    277  HB3 ASN A 112      -7.570  20.494  -4.423  1.00  0.00           H  
ATOM    278 HD21 ASN A 112      -7.907  23.347  -2.489  1.00  0.00           H  
ATOM    279 HD22 ASN A 112      -6.652  22.863  -1.344  1.00  0.00           H  
ATOM    280  N   LYS A 113      -7.599  21.988  -7.727  1.00  0.00           N  
ATOM    281  CA  LYS A 113      -7.836  21.573  -9.128  1.00  0.00           C  
ATOM    282  C   LYS A 113      -6.549  21.301  -9.934  1.00  0.00           C  
ATOM    283  O   LYS A 113      -6.577  20.506 -10.873  1.00  0.00           O  
ATOM    284  CB  LYS A 113      -8.729  22.614  -9.833  1.00  0.00           C  
ATOM    285  CG  LYS A 113      -8.076  24.000  -9.986  1.00  0.00           C  
ATOM    286  CD  LYS A 113      -9.018  24.985 -10.687  1.00  0.00           C  
ATOM    287  CE  LYS A 113      -8.323  26.344 -10.854  1.00  0.00           C  
ATOM    288  NZ  LYS A 113      -9.191  27.316 -11.572  1.00  0.00           N  
ATOM    289  H   LYS A 113      -7.956  22.879  -7.418  1.00  0.00           H  
ATOM    290  HA  LYS A 113      -8.379  20.627  -9.112  1.00  0.00           H  
ATOM    291  HB2 LYS A 113      -8.991  22.237 -10.823  1.00  0.00           H  
ATOM    292  HB3 LYS A 113      -9.657  22.720  -9.266  1.00  0.00           H  
ATOM    293  HG2 LYS A 113      -7.817  24.398  -9.003  1.00  0.00           H  
ATOM    294  HG3 LYS A 113      -7.162  23.903 -10.575  1.00  0.00           H  
ATOM    295  HD2 LYS A 113      -9.281  24.590 -11.671  1.00  0.00           H  
ATOM    296  HD3 LYS A 113      -9.927  25.109 -10.097  1.00  0.00           H  
ATOM    297  HE2 LYS A 113      -8.068  26.735  -9.862  1.00  0.00           H  
ATOM    298  HE3 LYS A 113      -7.393  26.200 -11.408  1.00  0.00           H  
ATOM    299  HZ1 LYS A 113      -9.434  26.982 -12.496  1.00  0.00           H  
ATOM    300  HZ2 LYS A 113     -10.049  27.491 -11.066  1.00  0.00           H  
ATOM    301  HZ3 LYS A 113      -8.725  28.204 -11.691  1.00  0.00           H  
ATOM    302  N   SER A 114      -5.429  21.916  -9.547  1.00  0.00           N  
ATOM    303  CA  SER A 114      -4.099  21.761 -10.157  1.00  0.00           C  
ATOM    304  C   SER A 114      -3.180  20.792  -9.391  1.00  0.00           C  
ATOM    305  O   SER A 114      -2.066  20.521  -9.839  1.00  0.00           O  
ATOM    306  CB  SER A 114      -3.412  23.132 -10.260  1.00  0.00           C  
ATOM    307  OG  SER A 114      -4.214  24.040 -11.001  1.00  0.00           O  
ATOM    308  H   SER A 114      -5.507  22.575  -8.783  1.00  0.00           H  
ATOM    309  HA  SER A 114      -4.202  21.372 -11.173  1.00  0.00           H  
ATOM    310  HB2 SER A 114      -3.241  23.529  -9.257  1.00  0.00           H  
ATOM    311  HB3 SER A 114      -2.448  23.013 -10.758  1.00  0.00           H  
ATOM    312  HG  SER A 114      -3.730  24.885 -11.079  1.00  0.00           H  
ATOM    313  N   GLN A 115      -3.623  20.264  -8.244  1.00  0.00           N  
ATOM    314  CA  GLN A 115      -2.849  19.392  -7.350  1.00  0.00           C  
ATOM    315  C   GLN A 115      -3.710  18.229  -6.805  1.00  0.00           C  
ATOM    316  O   GLN A 115      -4.303  18.364  -5.732  1.00  0.00           O  
ATOM    317  CB  GLN A 115      -2.244  20.206  -6.187  1.00  0.00           C  
ATOM    318  CG  GLN A 115      -1.142  21.187  -6.621  1.00  0.00           C  
ATOM    319  CD  GLN A 115      -0.462  21.877  -5.434  1.00  0.00           C  
ATOM    320  OE1 GLN A 115      -0.638  21.527  -4.269  1.00  0.00           O  
ATOM    321  NE2 GLN A 115       0.345  22.888  -5.676  1.00  0.00           N  
ATOM    322  H   GLN A 115      -4.569  20.490  -7.963  1.00  0.00           H  
ATOM    323  HA  GLN A 115      -2.012  18.952  -7.896  1.00  0.00           H  
ATOM    324  HB2 GLN A 115      -3.036  20.760  -5.678  1.00  0.00           H  
ATOM    325  HB3 GLN A 115      -1.807  19.502  -5.477  1.00  0.00           H  
ATOM    326  HG2 GLN A 115      -0.385  20.641  -7.184  1.00  0.00           H  
ATOM    327  HG3 GLN A 115      -1.580  21.952  -7.263  1.00  0.00           H  
ATOM    328 HE21 GLN A 115       0.521  23.199  -6.621  1.00  0.00           H  
ATOM    329 HE22 GLN A 115       0.788  23.328  -4.883  1.00  0.00           H  
ATOM    330  N   PRO A 116      -3.766  17.073  -7.496  1.00  0.00           N  
ATOM    331  CA  PRO A 116      -4.230  15.809  -6.915  1.00  0.00           C  
ATOM    332  C   PRO A 116      -3.525  15.482  -5.584  1.00  0.00           C  
ATOM    333  O   PRO A 116      -2.344  15.800  -5.435  1.00  0.00           O  
ATOM    334  CB  PRO A 116      -3.949  14.746  -7.986  1.00  0.00           C  
ATOM    335  CG  PRO A 116      -3.955  15.545  -9.291  1.00  0.00           C  
ATOM    336  CD  PRO A 116      -3.323  16.866  -8.867  1.00  0.00           C  
ATOM    337  HA  PRO A 116      -5.302  15.876  -6.749  1.00  0.00           H  
ATOM    338  HB2 PRO A 116      -2.962  14.310  -7.830  1.00  0.00           H  
ATOM    339  HB3 PRO A 116      -4.711  13.971  -7.999  1.00  0.00           H  
ATOM    340  HG2 PRO A 116      -3.386  15.050 -10.078  1.00  0.00           H  
ATOM    341  HG3 PRO A 116      -4.982  15.720  -9.607  1.00  0.00           H  
ATOM    342  HD2 PRO A 116      -2.234  16.781  -8.893  1.00  0.00           H  
ATOM    343  HD3 PRO A 116      -3.652  17.666  -9.529  1.00  0.00           H  
ATOM    344  N   LYS A 117      -4.251  14.841  -4.650  1.00  0.00           N  
ATOM    345  CA  LYS A 117      -3.996  14.577  -3.218  1.00  0.00           C  
ATOM    346  C   LYS A 117      -5.270  14.469  -2.389  1.00  0.00           C  
ATOM    347  O   LYS A 117      -6.133  15.343  -2.438  1.00  0.00           O  
ATOM    348  CB  LYS A 117      -3.029  15.584  -2.565  1.00  0.00           C  
ATOM    349  CG  LYS A 117      -3.570  17.023  -2.530  1.00  0.00           C  
ATOM    350  CD  LYS A 117      -2.482  18.079  -2.331  1.00  0.00           C  
ATOM    351  CE  LYS A 117      -3.166  19.448  -2.386  1.00  0.00           C  
ATOM    352  NZ  LYS A 117      -2.228  20.569  -2.134  1.00  0.00           N  
ATOM    353  H   LYS A 117      -5.164  14.531  -4.949  1.00  0.00           H  
ATOM    354  HA  LYS A 117      -3.571  13.596  -3.129  1.00  0.00           H  
ATOM    355  HB2 LYS A 117      -2.881  15.245  -1.548  1.00  0.00           H  
ATOM    356  HB3 LYS A 117      -2.055  15.554  -3.052  1.00  0.00           H  
ATOM    357  HG2 LYS A 117      -4.090  17.239  -3.459  1.00  0.00           H  
ATOM    358  HG3 LYS A 117      -4.293  17.114  -1.716  1.00  0.00           H  
ATOM    359  HD2 LYS A 117      -1.997  17.930  -1.364  1.00  0.00           H  
ATOM    360  HD3 LYS A 117      -1.741  18.004  -3.131  1.00  0.00           H  
ATOM    361  HE2 LYS A 117      -3.632  19.561  -3.372  1.00  0.00           H  
ATOM    362  HE3 LYS A 117      -3.966  19.467  -1.642  1.00  0.00           H  
ATOM    363  HZ1 LYS A 117      -1.737  20.452  -1.261  1.00  0.00           H  
ATOM    364  HZ2 LYS A 117      -1.543  20.664  -2.881  1.00  0.00           H  
ATOM    365  HZ3 LYS A 117      -2.734  21.443  -2.088  1.00  0.00           H  
ATOM    366  N   ARG A 118      -5.394  13.426  -1.572  1.00  0.00           N  
ATOM    367  CA  ARG A 118      -4.974  12.016  -1.717  1.00  0.00           C  
ATOM    368  C   ARG A 118      -6.061  11.080  -1.162  1.00  0.00           C  
ATOM    369  O   ARG A 118      -7.055  11.532  -0.602  1.00  0.00           O  
ATOM    370  CB  ARG A 118      -3.561  11.750  -1.151  1.00  0.00           C  
ATOM    371  CG  ARG A 118      -3.235  12.278   0.249  1.00  0.00           C  
ATOM    372  CD  ARG A 118      -1.735  12.038   0.466  1.00  0.00           C  
ATOM    373  NE  ARG A 118      -1.296  12.448   1.805  1.00  0.00           N  
ATOM    374  CZ  ARG A 118      -0.059  12.610   2.230  1.00  0.00           C  
ATOM    375  NH1 ARG A 118       0.974  12.454   1.448  1.00  0.00           N  
ATOM    376  NH2 ARG A 118       0.163  12.938   3.470  1.00  0.00           N  
ATOM    377  H   ARG A 118      -6.164  13.569  -0.958  1.00  0.00           H  
ATOM    378  HA  ARG A 118      -4.949  11.781  -2.779  1.00  0.00           H  
ATOM    379  HB2 ARG A 118      -3.372  10.679  -1.157  1.00  0.00           H  
ATOM    380  HB3 ARG A 118      -2.832  12.187  -1.828  1.00  0.00           H  
ATOM    381  HG2 ARG A 118      -3.440  13.348   0.311  1.00  0.00           H  
ATOM    382  HG3 ARG A 118      -3.822  11.744   0.998  1.00  0.00           H  
ATOM    383  HD2 ARG A 118      -1.533  10.976   0.330  1.00  0.00           H  
ATOM    384  HD3 ARG A 118      -1.179  12.602  -0.288  1.00  0.00           H  
ATOM    385  HE  ARG A 118      -2.011  12.490   2.522  1.00  0.00           H  
ATOM    386 HH11 ARG A 118       0.824  12.187   0.490  1.00  0.00           H  
ATOM    387 HH12 ARG A 118       1.909  12.572   1.795  1.00  0.00           H  
ATOM    388 HH21 ARG A 118      -0.617  13.038   4.097  1.00  0.00           H  
ATOM    389 HH22 ARG A 118       1.102  13.052   3.810  1.00  0.00           H  
ATOM    390  N   LEU A 119      -5.900   9.785  -1.406  1.00  0.00           N  
ATOM    391  CA  LEU A 119      -6.965   8.805  -1.618  1.00  0.00           C  
ATOM    392  C   LEU A 119      -6.669   7.520  -0.830  1.00  0.00           C  
ATOM    393  O   LEU A 119      -5.630   6.901  -1.062  1.00  0.00           O  
ATOM    394  CB  LEU A 119      -6.997   8.561  -3.144  1.00  0.00           C  
ATOM    395  CG  LEU A 119      -8.036   7.547  -3.645  1.00  0.00           C  
ATOM    396  CD1 LEU A 119      -9.455   7.912  -3.231  1.00  0.00           C  
ATOM    397  CD2 LEU A 119      -8.052   7.493  -5.163  1.00  0.00           C  
ATOM    398  H   LEU A 119      -5.017   9.533  -1.837  1.00  0.00           H  
ATOM    399  HA  LEU A 119      -7.919   9.215  -1.290  1.00  0.00           H  
ATOM    400  HB2 LEU A 119      -7.119   9.524  -3.651  1.00  0.00           H  
ATOM    401  HB3 LEU A 119      -6.031   8.169  -3.458  1.00  0.00           H  
ATOM    402  HG  LEU A 119      -7.752   6.559  -3.284  1.00  0.00           H  
ATOM    403 HD11 LEU A 119      -9.534   7.906  -2.152  1.00  0.00           H  
ATOM    404 HD12 LEU A 119      -9.711   8.906  -3.605  1.00  0.00           H  
ATOM    405 HD13 LEU A 119     -10.153   7.180  -3.626  1.00  0.00           H  
ATOM    406 HD21 LEU A 119      -8.396   8.445  -5.551  1.00  0.00           H  
ATOM    407 HD22 LEU A 119      -7.056   7.266  -5.547  1.00  0.00           H  
ATOM    408 HD23 LEU A 119      -8.733   6.711  -5.488  1.00  0.00           H  
ATOM    409  N   HIS A 120      -7.540   7.123   0.102  1.00  0.00           N  
ATOM    410  CA  HIS A 120      -7.392   5.894   0.903  1.00  0.00           C  
ATOM    411  C   HIS A 120      -7.908   4.684   0.103  1.00  0.00           C  
ATOM    412  O   HIS A 120      -8.972   4.748  -0.511  1.00  0.00           O  
ATOM    413  CB  HIS A 120      -8.181   6.084   2.212  1.00  0.00           C  
ATOM    414  CG  HIS A 120      -8.360   4.843   3.045  1.00  0.00           C  
ATOM    415  ND1 HIS A 120      -9.547   4.127   3.190  1.00  0.00           N  
ATOM    416  CD2 HIS A 120      -7.410   4.299   3.852  1.00  0.00           C  
ATOM    417  CE1 HIS A 120      -9.282   3.159   4.085  1.00  0.00           C  
ATOM    418  NE2 HIS A 120      -8.000   3.227   4.485  1.00  0.00           N  
ATOM    419  H   HIS A 120      -8.438   7.594   0.155  1.00  0.00           H  
ATOM    420  HA  HIS A 120      -6.327   5.725   1.133  1.00  0.00           H  
ATOM    421  HB2 HIS A 120      -7.675   6.817   2.843  1.00  0.00           H  
ATOM    422  HB3 HIS A 120      -9.172   6.473   1.981  1.00  0.00           H  
ATOM    423  HD2 HIS A 120      -6.404   4.662   3.972  1.00  0.00           H  
ATOM    424  HE1 HIS A 120     -10.004   2.429   4.440  1.00  0.00           H  
ATOM    425  HE2 HIS A 120      -7.556   2.589   5.135  1.00  0.00           H  
ATOM    426  N   VAL A 121      -7.154   3.581   0.067  1.00  0.00           N  
ATOM    427  CA  VAL A 121      -7.356   2.453  -0.862  1.00  0.00           C  
ATOM    428  C   VAL A 121      -7.173   1.130  -0.120  1.00  0.00           C  
ATOM    429  O   VAL A 121      -6.052   0.639   0.033  1.00  0.00           O  
ATOM    430  CB  VAL A 121      -6.400   2.591  -2.064  1.00  0.00           C  
ATOM    431  CG1 VAL A 121      -6.496   1.465  -3.085  1.00  0.00           C  
ATOM    432  CG2 VAL A 121      -6.677   3.880  -2.841  1.00  0.00           C  
ATOM    433  H   VAL A 121      -6.262   3.598   0.550  1.00  0.00           H  
ATOM    434  HA  VAL A 121      -8.376   2.463  -1.245  1.00  0.00           H  
ATOM    435  HB  VAL A 121      -5.371   2.621  -1.709  1.00  0.00           H  
ATOM    436 HG11 VAL A 121      -6.317   0.501  -2.616  1.00  0.00           H  
ATOM    437 HG12 VAL A 121      -7.467   1.468  -3.575  1.00  0.00           H  
ATOM    438 HG13 VAL A 121      -5.709   1.638  -3.813  1.00  0.00           H  
ATOM    439 HG21 VAL A 121      -7.727   3.935  -3.118  1.00  0.00           H  
ATOM    440 HG22 VAL A 121      -6.413   4.747  -2.237  1.00  0.00           H  
ATOM    441 HG23 VAL A 121      -6.073   3.899  -3.745  1.00  0.00           H  
ATOM    442  N   SER A 122      -8.284   0.582   0.373  1.00  0.00           N  
ATOM    443  CA  SER A 122      -8.360  -0.564   1.289  1.00  0.00           C  
ATOM    444  C   SER A 122      -8.710  -1.899   0.626  1.00  0.00           C  
ATOM    445  O   SER A 122      -9.117  -1.959  -0.536  1.00  0.00           O  
ATOM    446  CB  SER A 122      -9.389  -0.269   2.396  1.00  0.00           C  
ATOM    447  OG  SER A 122      -8.712   0.037   3.602  1.00  0.00           O  
ATOM    448  H   SER A 122      -9.166   1.027   0.139  1.00  0.00           H  
ATOM    449  HA  SER A 122      -7.385  -0.696   1.747  1.00  0.00           H  
ATOM    450  HB2 SER A 122     -10.041   0.556   2.102  1.00  0.00           H  
ATOM    451  HB3 SER A 122     -10.020  -1.141   2.570  1.00  0.00           H  
ATOM    452  HG  SER A 122      -9.348  -0.010   4.341  1.00  0.00           H  
ATOM    453  N   ASN A 123      -8.584  -2.973   1.416  1.00  0.00           N  
ATOM    454  CA  ASN A 123      -8.966  -4.359   1.110  1.00  0.00           C  
ATOM    455  C   ASN A 123      -8.160  -4.999  -0.038  1.00  0.00           C  
ATOM    456  O   ASN A 123      -8.516  -6.074  -0.507  1.00  0.00           O  
ATOM    457  CB  ASN A 123     -10.495  -4.436   0.915  1.00  0.00           C  
ATOM    458  CG  ASN A 123     -11.011  -5.863   0.962  1.00  0.00           C  
ATOM    459  OD1 ASN A 123     -10.741  -6.613   1.890  1.00  0.00           O  
ATOM    460  ND2 ASN A 123     -11.750  -6.306  -0.027  1.00  0.00           N  
ATOM    461  H   ASN A 123      -8.102  -2.811   2.290  1.00  0.00           H  
ATOM    462  HA  ASN A 123      -8.719  -4.960   1.988  1.00  0.00           H  
ATOM    463  HB2 ASN A 123     -10.997  -3.878   1.709  1.00  0.00           H  
ATOM    464  HB3 ASN A 123     -10.762  -3.982  -0.040  1.00  0.00           H  
ATOM    465 HD21 ASN A 123     -11.910  -5.729  -0.848  1.00  0.00           H  
ATOM    466 HD22 ASN A 123     -12.114  -7.241   0.035  1.00  0.00           H  
ATOM    467  N   ILE A 124      -7.068  -4.359  -0.462  1.00  0.00           N  
ATOM    468  CA  ILE A 124      -6.220  -4.731  -1.607  1.00  0.00           C  
ATOM    469  C   ILE A 124      -5.572  -6.123  -1.420  1.00  0.00           C  
ATOM    470  O   ILE A 124      -5.546  -6.602  -0.285  1.00  0.00           O  
ATOM    471  CB  ILE A 124      -5.152  -3.628  -1.826  1.00  0.00           C  
ATOM    472  CG1 ILE A 124      -3.951  -3.817  -0.873  1.00  0.00           C  
ATOM    473  CG2 ILE A 124      -5.761  -2.217  -1.684  1.00  0.00           C  
ATOM    474  CD1 ILE A 124      -2.996  -2.629  -0.863  1.00  0.00           C  
ATOM    475  H   ILE A 124      -6.816  -3.517   0.036  1.00  0.00           H  
ATOM    476  HA  ILE A 124      -6.869  -4.765  -2.480  1.00  0.00           H  
ATOM    477  HB  ILE A 124      -4.780  -3.716  -2.848  1.00  0.00           H  
ATOM    478 HG12 ILE A 124      -4.302  -3.981   0.145  1.00  0.00           H  
ATOM    479 HG13 ILE A 124      -3.378  -4.692  -1.179  1.00  0.00           H  
ATOM    480 HG21 ILE A 124      -6.726  -2.161  -2.191  1.00  0.00           H  
ATOM    481 HG22 ILE A 124      -5.885  -1.965  -0.628  1.00  0.00           H  
ATOM    482 HG23 ILE A 124      -5.095  -1.480  -2.131  1.00  0.00           H  
ATOM    483 HD11 ILE A 124      -2.737  -2.378  -1.893  1.00  0.00           H  
ATOM    484 HD12 ILE A 124      -3.480  -1.779  -0.378  1.00  0.00           H  
ATOM    485 HD13 ILE A 124      -2.107  -2.903  -0.299  1.00  0.00           H  
ATOM    486  N   PRO A 125      -5.013  -6.772  -2.465  1.00  0.00           N  
ATOM    487  CA  PRO A 125      -4.337  -8.082  -2.357  1.00  0.00           C  
ATOM    488  C   PRO A 125      -2.988  -8.068  -1.591  1.00  0.00           C  
ATOM    489  O   PRO A 125      -1.951  -8.475  -2.113  1.00  0.00           O  
ATOM    490  CB  PRO A 125      -4.193  -8.608  -3.803  1.00  0.00           C  
ATOM    491  CG  PRO A 125      -4.962  -7.626  -4.677  1.00  0.00           C  
ATOM    492  CD  PRO A 125      -5.100  -6.352  -3.856  1.00  0.00           C  
ATOM    493  HA  PRO A 125      -5.009  -8.754  -1.816  1.00  0.00           H  
ATOM    494  HB2 PRO A 125      -3.163  -8.629  -4.153  1.00  0.00           H  
ATOM    495  HB3 PRO A 125      -4.617  -9.610  -3.892  1.00  0.00           H  
ATOM    496  HG2 PRO A 125      -4.472  -7.453  -5.624  1.00  0.00           H  
ATOM    497  HG3 PRO A 125      -5.932  -8.033  -4.901  1.00  0.00           H  
ATOM    498  HD2 PRO A 125      -4.277  -5.679  -4.084  1.00  0.00           H  
ATOM    499  HD3 PRO A 125      -6.049  -5.869  -4.085  1.00  0.00           H  
ATOM    500  N   PHE A 126      -2.986  -7.607  -0.335  1.00  0.00           N  
ATOM    501  CA  PHE A 126      -1.836  -7.433   0.562  1.00  0.00           C  
ATOM    502  C   PHE A 126      -0.553  -6.947  -0.143  1.00  0.00           C  
ATOM    503  O   PHE A 126      -0.436  -5.755  -0.425  1.00  0.00           O  
ATOM    504  CB  PHE A 126      -1.651  -8.698   1.429  1.00  0.00           C  
ATOM    505  CG  PHE A 126      -2.178  -8.563   2.836  1.00  0.00           C  
ATOM    506  CD1 PHE A 126      -1.727  -7.506   3.651  1.00  0.00           C  
ATOM    507  CD2 PHE A 126      -3.066  -9.525   3.353  1.00  0.00           C  
ATOM    508  CE1 PHE A 126      -2.280  -7.341   4.925  1.00  0.00           C  
ATOM    509  CE2 PHE A 126      -3.560  -9.395   4.662  1.00  0.00           C  
ATOM    510  CZ  PHE A 126      -3.216  -8.265   5.416  1.00  0.00           C  
ATOM    511  H   PHE A 126      -3.887  -7.307   0.011  1.00  0.00           H  
ATOM    512  HA  PHE A 126      -2.096  -6.613   1.229  1.00  0.00           H  
ATOM    513  HB2 PHE A 126      -2.099  -9.562   0.935  1.00  0.00           H  
ATOM    514  HB3 PHE A 126      -0.600  -8.918   1.543  1.00  0.00           H  
ATOM    515  HD1 PHE A 126      -0.949  -6.817   3.322  1.00  0.00           H  
ATOM    516  HD2 PHE A 126      -3.362 -10.373   2.752  1.00  0.00           H  
ATOM    517  HE1 PHE A 126      -1.959  -6.517   5.535  1.00  0.00           H  
ATOM    518  HE2 PHE A 126      -4.206 -10.154   5.088  1.00  0.00           H  
ATOM    519  HZ  PHE A 126      -3.651  -8.110   6.387  1.00  0.00           H  
ATOM    520  N   ARG A 127       0.391  -7.847  -0.452  1.00  0.00           N  
ATOM    521  CA  ARG A 127       1.691  -7.607  -1.103  1.00  0.00           C  
ATOM    522  C   ARG A 127       1.623  -6.967  -2.501  1.00  0.00           C  
ATOM    523  O   ARG A 127       2.663  -6.619  -3.050  1.00  0.00           O  
ATOM    524  CB  ARG A 127       2.545  -8.893  -1.071  1.00  0.00           C  
ATOM    525  CG  ARG A 127       2.155 -10.040  -2.025  1.00  0.00           C  
ATOM    526  CD  ARG A 127       0.728 -10.578  -1.838  1.00  0.00           C  
ATOM    527  NE  ARG A 127       0.628 -11.992  -2.246  1.00  0.00           N  
ATOM    528  CZ  ARG A 127       0.742 -13.061  -1.479  1.00  0.00           C  
ATOM    529  NH1 ARG A 127       0.941 -12.995  -0.189  1.00  0.00           N  
ATOM    530  NH2 ARG A 127       0.650 -14.249  -2.004  1.00  0.00           N  
ATOM    531  H   ARG A 127       0.181  -8.788  -0.148  1.00  0.00           H  
ATOM    532  HA  ARG A 127       2.215  -6.872  -0.492  1.00  0.00           H  
ATOM    533  HB2 ARG A 127       3.574  -8.617  -1.304  1.00  0.00           H  
ATOM    534  HB3 ARG A 127       2.554  -9.276  -0.050  1.00  0.00           H  
ATOM    535  HG2 ARG A 127       2.282  -9.715  -3.060  1.00  0.00           H  
ATOM    536  HG3 ARG A 127       2.859 -10.852  -1.841  1.00  0.00           H  
ATOM    537  HD2 ARG A 127       0.432 -10.485  -0.796  1.00  0.00           H  
ATOM    538  HD3 ARG A 127       0.042  -9.981  -2.450  1.00  0.00           H  
ATOM    539  HE  ARG A 127       0.460 -12.179  -3.222  1.00  0.00           H  
ATOM    540 HH11 ARG A 127       0.988 -12.095   0.278  1.00  0.00           H  
ATOM    541 HH12 ARG A 127       1.025 -13.839   0.352  1.00  0.00           H  
ATOM    542 HH21 ARG A 127       0.497 -14.360  -2.993  1.00  0.00           H  
ATOM    543 HH22 ARG A 127       0.730 -15.067  -1.425  1.00  0.00           H  
ATOM    544  N   PHE A 128       0.423  -6.768  -3.046  1.00  0.00           N  
ATOM    545  CA  PHE A 128       0.092  -5.819  -4.112  1.00  0.00           C  
ATOM    546  C   PHE A 128       0.732  -4.435  -3.850  1.00  0.00           C  
ATOM    547  O   PHE A 128       0.333  -3.717  -2.931  1.00  0.00           O  
ATOM    548  CB  PHE A 128      -1.438  -5.750  -4.202  1.00  0.00           C  
ATOM    549  CG  PHE A 128      -1.985  -5.133  -5.469  1.00  0.00           C  
ATOM    550  CD1 PHE A 128      -2.192  -5.947  -6.596  1.00  0.00           C  
ATOM    551  CD2 PHE A 128      -2.345  -3.774  -5.509  1.00  0.00           C  
ATOM    552  CE1 PHE A 128      -2.760  -5.408  -7.762  1.00  0.00           C  
ATOM    553  CE2 PHE A 128      -2.911  -3.236  -6.677  1.00  0.00           C  
ATOM    554  CZ  PHE A 128      -3.123  -4.050  -7.804  1.00  0.00           C  
ATOM    555  H   PHE A 128      -0.349  -7.146  -2.513  1.00  0.00           H  
ATOM    556  HA  PHE A 128       0.471  -6.209  -5.058  1.00  0.00           H  
ATOM    557  HB2 PHE A 128      -1.825  -6.767  -4.143  1.00  0.00           H  
ATOM    558  HB3 PHE A 128      -1.830  -5.216  -3.335  1.00  0.00           H  
ATOM    559  HD1 PHE A 128      -1.919  -6.991  -6.566  1.00  0.00           H  
ATOM    560  HD2 PHE A 128      -2.191  -3.148  -4.640  1.00  0.00           H  
ATOM    561  HE1 PHE A 128      -2.925  -6.042  -8.617  1.00  0.00           H  
ATOM    562  HE2 PHE A 128      -3.179  -2.194  -6.716  1.00  0.00           H  
ATOM    563  HZ  PHE A 128      -3.551  -3.632  -8.703  1.00  0.00           H  
ATOM    564  N   ARG A 129       1.800  -4.115  -4.587  1.00  0.00           N  
ATOM    565  CA  ARG A 129       2.776  -3.065  -4.242  1.00  0.00           C  
ATOM    566  C   ARG A 129       2.273  -1.656  -4.562  1.00  0.00           C  
ATOM    567  O   ARG A 129       1.243  -1.433  -5.195  1.00  0.00           O  
ATOM    568  CB  ARG A 129       4.148  -3.301  -4.918  1.00  0.00           C  
ATOM    569  CG  ARG A 129       4.847  -4.657  -4.719  1.00  0.00           C  
ATOM    570  CD  ARG A 129       4.249  -5.665  -5.697  1.00  0.00           C  
ATOM    571  NE  ARG A 129       4.955  -6.949  -5.806  1.00  0.00           N  
ATOM    572  CZ  ARG A 129       4.524  -7.943  -6.565  1.00  0.00           C  
ATOM    573  NH1 ARG A 129       3.436  -7.831  -7.286  1.00  0.00           N  
ATOM    574  NH2 ARG A 129       5.177  -9.069  -6.617  1.00  0.00           N  
ATOM    575  H   ARG A 129       1.970  -4.713  -5.392  1.00  0.00           H  
ATOM    576  HA  ARG A 129       2.952  -3.083  -3.168  1.00  0.00           H  
ATOM    577  HB2 ARG A 129       4.035  -3.123  -5.990  1.00  0.00           H  
ATOM    578  HB3 ARG A 129       4.834  -2.541  -4.523  1.00  0.00           H  
ATOM    579  HG2 ARG A 129       5.906  -4.537  -4.949  1.00  0.00           H  
ATOM    580  HG3 ARG A 129       4.744  -4.999  -3.692  1.00  0.00           H  
ATOM    581  HD2 ARG A 129       3.241  -5.880  -5.370  1.00  0.00           H  
ATOM    582  HD3 ARG A 129       4.218  -5.205  -6.686  1.00  0.00           H  
ATOM    583  HE  ARG A 129       5.792  -7.102  -5.262  1.00  0.00           H  
ATOM    584 HH11 ARG A 129       2.910  -6.956  -7.259  1.00  0.00           H  
ATOM    585 HH12 ARG A 129       3.116  -8.585  -7.869  1.00  0.00           H  
ATOM    586 HH21 ARG A 129       6.024  -9.185  -6.088  1.00  0.00           H  
ATOM    587 HH22 ARG A 129       4.844  -9.817  -7.200  1.00  0.00           H  
ATOM    588  N   ASP A 130       3.111  -0.699  -4.188  1.00  0.00           N  
ATOM    589  CA  ASP A 130       3.112   0.673  -4.681  1.00  0.00           C  
ATOM    590  C   ASP A 130       3.059   0.735  -6.233  1.00  0.00           C  
ATOM    591  O   ASP A 130       2.068   1.259  -6.761  1.00  0.00           O  
ATOM    592  CB  ASP A 130       4.329   1.389  -4.067  1.00  0.00           C  
ATOM    593  CG  ASP A 130       4.057   2.073  -2.718  1.00  0.00           C  
ATOM    594  OD1 ASP A 130       2.921   2.536  -2.482  1.00  0.00           O  
ATOM    595  OD2 ASP A 130       4.994   2.143  -1.887  1.00  0.00           O  
ATOM    596  H   ASP A 130       3.914  -1.019  -3.666  1.00  0.00           H  
ATOM    597  HA  ASP A 130       2.195   1.153  -4.332  1.00  0.00           H  
ATOM    598  HB2 ASP A 130       5.131   0.667  -3.910  1.00  0.00           H  
ATOM    599  HB3 ASP A 130       4.703   2.116  -4.778  1.00  0.00           H  
ATOM    600  N   PRO A 131       4.034   0.172  -6.993  1.00  0.00           N  
ATOM    601  CA  PRO A 131       3.948   0.032  -8.452  1.00  0.00           C  
ATOM    602  C   PRO A 131       2.621  -0.539  -8.966  1.00  0.00           C  
ATOM    603  O   PRO A 131       2.068  -0.015  -9.934  1.00  0.00           O  
ATOM    604  CB  PRO A 131       5.135  -0.837  -8.874  1.00  0.00           C  
ATOM    605  CG  PRO A 131       6.180  -0.471  -7.826  1.00  0.00           C  
ATOM    606  CD  PRO A 131       5.322  -0.367  -6.570  1.00  0.00           C  
ATOM    607  HA  PRO A 131       4.100   1.013  -8.893  1.00  0.00           H  
ATOM    608  HB2 PRO A 131       4.890  -1.898  -8.785  1.00  0.00           H  
ATOM    609  HB3 PRO A 131       5.471  -0.607  -9.884  1.00  0.00           H  
ATOM    610  HG2 PRO A 131       6.941  -1.243  -7.728  1.00  0.00           H  
ATOM    611  HG3 PRO A 131       6.626   0.495  -8.059  1.00  0.00           H  
ATOM    612  HD2 PRO A 131       5.186  -1.363  -6.184  1.00  0.00           H  
ATOM    613  HD3 PRO A 131       5.819   0.233  -5.823  1.00  0.00           H  
ATOM    614  N   ASP A 132       2.076  -1.570  -8.307  1.00  0.00           N  
ATOM    615  CA  ASP A 132       0.800  -2.162  -8.672  1.00  0.00           C  
ATOM    616  C   ASP A 132      -0.358  -1.162  -8.544  1.00  0.00           C  
ATOM    617  O   ASP A 132      -1.103  -1.017  -9.512  1.00  0.00           O  
ATOM    618  CB  ASP A 132       0.545  -3.442  -7.868  1.00  0.00           C  
ATOM    619  CG  ASP A 132       1.502  -4.611  -8.163  1.00  0.00           C  
ATOM    620  OD1 ASP A 132       2.000  -4.744  -9.307  1.00  0.00           O  
ATOM    621  OD2 ASP A 132       1.746  -5.429  -7.243  1.00  0.00           O  
ATOM    622  H   ASP A 132       2.514  -1.958  -7.490  1.00  0.00           H  
ATOM    623  HA  ASP A 132       0.840  -2.439  -9.726  1.00  0.00           H  
ATOM    624  HB2 ASP A 132       0.540  -3.217  -6.806  1.00  0.00           H  
ATOM    625  HB3 ASP A 132      -0.448  -3.770  -8.125  1.00  0.00           H  
ATOM    626  N   LEU A 133      -0.505  -0.404  -7.442  1.00  0.00           N  
ATOM    627  CA  LEU A 133      -1.548   0.611  -7.370  1.00  0.00           C  
ATOM    628  C   LEU A 133      -1.356   1.734  -8.386  1.00  0.00           C  
ATOM    629  O   LEU A 133      -2.341   2.098  -9.027  1.00  0.00           O  
ATOM    630  CB  LEU A 133      -1.707   1.202  -5.959  1.00  0.00           C  
ATOM    631  CG  LEU A 133      -2.490   0.307  -4.988  1.00  0.00           C  
ATOM    632  CD1 LEU A 133      -2.401   0.847  -3.561  1.00  0.00           C  
ATOM    633  CD2 LEU A 133      -3.964   0.276  -5.384  1.00  0.00           C  
ATOM    634  H   LEU A 133       0.111  -0.461  -6.641  1.00  0.00           H  
ATOM    635  HA  LEU A 133      -2.481   0.127  -7.654  1.00  0.00           H  
ATOM    636  HB2 LEU A 133      -0.756   1.509  -5.535  1.00  0.00           H  
ATOM    637  HB3 LEU A 133      -2.254   2.119  -6.074  1.00  0.00           H  
ATOM    638  HG  LEU A 133      -2.107  -0.709  -5.024  1.00  0.00           H  
ATOM    639 HD11 LEU A 133      -1.358   0.866  -3.246  1.00  0.00           H  
ATOM    640 HD12 LEU A 133      -2.813   1.856  -3.511  1.00  0.00           H  
ATOM    641 HD13 LEU A 133      -2.960   0.198  -2.885  1.00  0.00           H  
ATOM    642 HD21 LEU A 133      -4.340   1.291  -5.502  1.00  0.00           H  
ATOM    643 HD22 LEU A 133      -4.078  -0.234  -6.330  1.00  0.00           H  
ATOM    644 HD23 LEU A 133      -4.545  -0.263  -4.638  1.00  0.00           H  
ATOM    645  N   ARG A 134      -0.141   2.273  -8.585  1.00  0.00           N  
ATOM    646  CA  ARG A 134       0.026   3.371  -9.560  1.00  0.00           C  
ATOM    647  C   ARG A 134      -0.244   2.926 -10.996  1.00  0.00           C  
ATOM    648  O   ARG A 134      -0.709   3.735 -11.784  1.00  0.00           O  
ATOM    649  CB  ARG A 134       1.365   4.115  -9.422  1.00  0.00           C  
ATOM    650  CG  ARG A 134       2.597   3.270  -9.754  1.00  0.00           C  
ATOM    651  CD  ARG A 134       3.867   4.128  -9.691  1.00  0.00           C  
ATOM    652  NE  ARG A 134       5.099   3.329  -9.858  1.00  0.00           N  
ATOM    653  CZ  ARG A 134       5.603   2.828 -10.973  1.00  0.00           C  
ATOM    654  NH1 ARG A 134       5.021   2.970 -12.128  1.00  0.00           N  
ATOM    655  NH2 ARG A 134       6.721   2.162 -10.948  1.00  0.00           N  
ATOM    656  H   ARG A 134       0.647   1.875  -8.076  1.00  0.00           H  
ATOM    657  HA  ARG A 134      -0.752   4.106  -9.346  1.00  0.00           H  
ATOM    658  HB2 ARG A 134       1.348   4.978 -10.087  1.00  0.00           H  
ATOM    659  HB3 ARG A 134       1.462   4.493  -8.405  1.00  0.00           H  
ATOM    660  HG2 ARG A 134       2.659   2.485  -9.013  1.00  0.00           H  
ATOM    661  HG3 ARG A 134       2.494   2.819 -10.745  1.00  0.00           H  
ATOM    662  HD2 ARG A 134       3.822   4.904 -10.456  1.00  0.00           H  
ATOM    663  HD3 ARG A 134       3.909   4.624  -8.718  1.00  0.00           H  
ATOM    664  HE  ARG A 134       5.655   3.184  -9.030  1.00  0.00           H  
ATOM    665 HH11 ARG A 134       4.174   3.508 -12.181  1.00  0.00           H  
ATOM    666 HH12 ARG A 134       5.424   2.588 -12.967  1.00  0.00           H  
ATOM    667 HH21 ARG A 134       7.238   2.060 -10.089  1.00  0.00           H  
ATOM    668 HH22 ARG A 134       7.098   1.788 -11.803  1.00  0.00           H  
ATOM    669  N   GLN A 135      -0.027   1.652 -11.325  1.00  0.00           N  
ATOM    670  CA  GLN A 135      -0.367   1.050 -12.621  1.00  0.00           C  
ATOM    671  C   GLN A 135      -1.879   0.740 -12.767  1.00  0.00           C  
ATOM    672  O   GLN A 135      -2.483   0.937 -13.830  1.00  0.00           O  
ATOM    673  CB  GLN A 135       0.488  -0.214 -12.754  1.00  0.00           C  
ATOM    674  CG  GLN A 135       0.478  -0.785 -14.172  1.00  0.00           C  
ATOM    675  CD  GLN A 135       1.334  -2.046 -14.275  1.00  0.00           C  
ATOM    676  OE1 GLN A 135       2.532  -2.004 -14.536  1.00  0.00           O  
ATOM    677  NE2 GLN A 135       0.764  -3.218 -14.080  1.00  0.00           N  
ATOM    678  H   GLN A 135       0.419   1.070 -10.625  1.00  0.00           H  
ATOM    679  HA  GLN A 135      -0.080   1.733 -13.418  1.00  0.00           H  
ATOM    680  HB2 GLN A 135       1.524   0.029 -12.512  1.00  0.00           H  
ATOM    681  HB3 GLN A 135       0.128  -0.951 -12.037  1.00  0.00           H  
ATOM    682  HG2 GLN A 135      -0.540  -1.009 -14.491  1.00  0.00           H  
ATOM    683  HG3 GLN A 135       0.897  -0.021 -14.833  1.00  0.00           H  
ATOM    684 HE21 GLN A 135      -0.222  -3.286 -13.875  1.00  0.00           H  
ATOM    685 HE22 GLN A 135       1.348  -4.036 -14.156  1.00  0.00           H  
ATOM    686  N   MET A 136      -2.520   0.305 -11.681  1.00  0.00           N  
ATOM    687  CA  MET A 136      -3.923  -0.105 -11.635  1.00  0.00           C  
ATOM    688  C   MET A 136      -4.860   1.098 -11.605  1.00  0.00           C  
ATOM    689  O   MET A 136      -5.742   1.192 -12.450  1.00  0.00           O  
ATOM    690  CB  MET A 136      -4.061  -1.012 -10.426  1.00  0.00           C  
ATOM    691  CG  MET A 136      -5.416  -1.719 -10.271  1.00  0.00           C  
ATOM    692  SD  MET A 136      -6.789  -0.688  -9.698  1.00  0.00           S  
ATOM    693  CE  MET A 136      -6.031   0.057  -8.231  1.00  0.00           C  
ATOM    694  H   MET A 136      -2.002   0.166 -10.816  1.00  0.00           H  
ATOM    695  HA  MET A 136      -4.148  -0.689 -12.528  1.00  0.00           H  
ATOM    696  HB2 MET A 136      -3.292  -1.749 -10.568  1.00  0.00           H  
ATOM    697  HB3 MET A 136      -3.796  -0.474  -9.520  1.00  0.00           H  
ATOM    698  HG2 MET A 136      -5.691  -2.180 -11.221  1.00  0.00           H  
ATOM    699  HG3 MET A 136      -5.289  -2.519  -9.544  1.00  0.00           H  
ATOM    700  HE1 MET A 136      -5.652  -0.734  -7.587  1.00  0.00           H  
ATOM    701  HE2 MET A 136      -5.191   0.698  -8.512  1.00  0.00           H  
ATOM    702  HE3 MET A 136      -6.768   0.651  -7.686  1.00  0.00           H  
ATOM    703  N   PHE A 137      -4.589   2.079 -10.737  1.00  0.00           N  
ATOM    704  CA  PHE A 137      -5.062   3.453 -10.956  1.00  0.00           C  
ATOM    705  C   PHE A 137      -4.521   4.013 -12.285  1.00  0.00           C  
ATOM    706  O   PHE A 137      -5.173   4.834 -12.928  1.00  0.00           O  
ATOM    707  CB  PHE A 137      -4.709   4.385  -9.784  1.00  0.00           C  
ATOM    708  CG  PHE A 137      -5.671   4.308  -8.617  1.00  0.00           C  
ATOM    709  CD1 PHE A 137      -6.806   5.138  -8.604  1.00  0.00           C  
ATOM    710  CD2 PHE A 137      -5.462   3.398  -7.568  1.00  0.00           C  
ATOM    711  CE1 PHE A 137      -7.739   5.053  -7.556  1.00  0.00           C  
ATOM    712  CE2 PHE A 137      -6.400   3.305  -6.526  1.00  0.00           C  
ATOM    713  CZ  PHE A 137      -7.532   4.137  -6.512  1.00  0.00           C  
ATOM    714  H   PHE A 137      -3.840   1.905 -10.075  1.00  0.00           H  
ATOM    715  HA  PHE A 137      -6.145   3.421 -11.028  1.00  0.00           H  
ATOM    716  HB2 PHE A 137      -3.691   4.201  -9.449  1.00  0.00           H  
ATOM    717  HB3 PHE A 137      -4.742   5.412 -10.140  1.00  0.00           H  
ATOM    718  HD1 PHE A 137      -6.984   5.820  -9.418  1.00  0.00           H  
ATOM    719  HD2 PHE A 137      -4.588   2.762  -7.571  1.00  0.00           H  
ATOM    720  HE1 PHE A 137      -8.640   5.652  -7.603  1.00  0.00           H  
ATOM    721  HE2 PHE A 137      -6.263   2.587  -5.736  1.00  0.00           H  
ATOM    722  HZ  PHE A 137      -8.246   4.065  -5.704  1.00  0.00           H  
ATOM    723  N   GLY A 138      -3.340   3.563 -12.727  1.00  0.00           N  
ATOM    724  CA  GLY A 138      -2.694   3.964 -13.986  1.00  0.00           C  
ATOM    725  C   GLY A 138      -3.497   3.683 -15.258  1.00  0.00           C  
ATOM    726  O   GLY A 138      -3.302   4.385 -16.251  1.00  0.00           O  
ATOM    727  H   GLY A 138      -2.766   3.036 -12.068  1.00  0.00           H  
ATOM    728  HA2 GLY A 138      -2.479   5.030 -13.947  1.00  0.00           H  
ATOM    729  HA3 GLY A 138      -1.743   3.446 -14.090  1.00  0.00           H  
ATOM    730  N   GLN A 139      -4.456   2.746 -15.223  1.00  0.00           N  
ATOM    731  CA  GLN A 139      -5.510   2.672 -16.259  1.00  0.00           C  
ATOM    732  C   GLN A 139      -6.203   4.023 -16.534  1.00  0.00           C  
ATOM    733  O   GLN A 139      -6.532   4.334 -17.681  1.00  0.00           O  
ATOM    734  CB  GLN A 139      -6.567   1.594 -15.954  1.00  0.00           C  
ATOM    735  CG  GLN A 139      -7.654   1.961 -14.922  1.00  0.00           C  
ATOM    736  CD  GLN A 139      -8.466   0.742 -14.485  1.00  0.00           C  
ATOM    737  OE1 GLN A 139      -9.629   0.564 -14.826  1.00  0.00           O  
ATOM    738  NE2 GLN A 139      -7.904  -0.131 -13.683  1.00  0.00           N  
ATOM    739  H   GLN A 139      -4.345   2.046 -14.488  1.00  0.00           H  
ATOM    740  HA  GLN A 139      -5.016   2.379 -17.185  1.00  0.00           H  
ATOM    741  HB2 GLN A 139      -7.086   1.410 -16.894  1.00  0.00           H  
ATOM    742  HB3 GLN A 139      -6.058   0.683 -15.652  1.00  0.00           H  
ATOM    743  HG2 GLN A 139      -7.203   2.420 -14.043  1.00  0.00           H  
ATOM    744  HG3 GLN A 139      -8.336   2.690 -15.367  1.00  0.00           H  
ATOM    745 HE21 GLN A 139      -7.001   0.111 -13.283  1.00  0.00           H  
ATOM    746 HE22 GLN A 139      -8.428  -0.926 -13.366  1.00  0.00           H  
ATOM    747  N   PHE A 140      -6.406   4.828 -15.483  1.00  0.00           N  
ATOM    748  CA  PHE A 140      -6.904   6.203 -15.546  1.00  0.00           C  
ATOM    749  C   PHE A 140      -5.759   7.231 -15.644  1.00  0.00           C  
ATOM    750  O   PHE A 140      -5.840   8.180 -16.425  1.00  0.00           O  
ATOM    751  CB  PHE A 140      -7.817   6.467 -14.336  1.00  0.00           C  
ATOM    752  CG  PHE A 140      -9.188   5.840 -14.509  1.00  0.00           C  
ATOM    753  CD1 PHE A 140     -10.080   6.390 -15.449  1.00  0.00           C  
ATOM    754  CD2 PHE A 140      -9.577   4.714 -13.751  1.00  0.00           C  
ATOM    755  CE1 PHE A 140     -11.347   5.815 -15.641  1.00  0.00           C  
ATOM    756  CE2 PHE A 140     -10.840   4.139 -13.952  1.00  0.00           C  
ATOM    757  CZ  PHE A 140     -11.728   4.686 -14.898  1.00  0.00           C  
ATOM    758  H   PHE A 140      -6.111   4.485 -14.576  1.00  0.00           H  
ATOM    759  HA  PHE A 140      -7.501   6.279 -16.454  1.00  0.00           H  
ATOM    760  HB2 PHE A 140      -7.356   6.079 -13.426  1.00  0.00           H  
ATOM    761  HB3 PHE A 140      -7.938   7.545 -14.185  1.00  0.00           H  
ATOM    762  HD1 PHE A 140      -9.802   7.263 -16.021  1.00  0.00           H  
ATOM    763  HD2 PHE A 140      -8.945   4.301 -12.978  1.00  0.00           H  
ATOM    764  HE1 PHE A 140     -12.031   6.243 -16.363  1.00  0.00           H  
ATOM    765  HE2 PHE A 140     -11.119   3.282 -13.358  1.00  0.00           H  
ATOM    766  HZ  PHE A 140     -12.705   4.257 -15.053  1.00  0.00           H  
ATOM    767  N   GLY A 141      -4.670   7.016 -14.896  1.00  0.00           N  
ATOM    768  CA  GLY A 141      -3.367   7.662 -15.108  1.00  0.00           C  
ATOM    769  C   GLY A 141      -3.279   9.132 -14.699  1.00  0.00           C  
ATOM    770  O   GLY A 141      -2.693   9.958 -15.401  1.00  0.00           O  
ATOM    771  H   GLY A 141      -4.726   6.224 -14.266  1.00  0.00           H  
ATOM    772  HA2 GLY A 141      -2.650   7.163 -14.465  1.00  0.00           H  
ATOM    773  HA3 GLY A 141      -3.058   7.545 -16.147  1.00  0.00           H  
ATOM    774  N   LYS A 142      -3.819   9.427 -13.515  1.00  0.00           N  
ATOM    775  CA  LYS A 142      -3.847  10.748 -12.860  1.00  0.00           C  
ATOM    776  C   LYS A 142      -3.070  10.797 -11.529  1.00  0.00           C  
ATOM    777  O   LYS A 142      -3.167  11.768 -10.780  1.00  0.00           O  
ATOM    778  CB  LYS A 142      -5.319  11.141 -12.698  1.00  0.00           C  
ATOM    779  CG  LYS A 142      -5.999  11.250 -14.070  1.00  0.00           C  
ATOM    780  CD  LYS A 142      -7.326  12.026 -14.048  1.00  0.00           C  
ATOM    781  CE  LYS A 142      -7.176  13.534 -13.784  1.00  0.00           C  
ATOM    782  NZ  LYS A 142      -6.481  14.235 -14.898  1.00  0.00           N  
ATOM    783  H   LYS A 142      -4.337   8.668 -13.091  1.00  0.00           H  
ATOM    784  HA  LYS A 142      -3.365  11.484 -13.505  1.00  0.00           H  
ATOM    785  HB2 LYS A 142      -5.821  10.371 -12.117  1.00  0.00           H  
ATOM    786  HB3 LYS A 142      -5.376  12.094 -12.174  1.00  0.00           H  
ATOM    787  HG2 LYS A 142      -5.303  11.713 -14.770  1.00  0.00           H  
ATOM    788  HG3 LYS A 142      -6.209  10.245 -14.435  1.00  0.00           H  
ATOM    789  HD2 LYS A 142      -7.824  11.891 -15.009  1.00  0.00           H  
ATOM    790  HD3 LYS A 142      -7.969  11.591 -13.283  1.00  0.00           H  
ATOM    791  HE2 LYS A 142      -8.179  13.956 -13.660  1.00  0.00           H  
ATOM    792  HE3 LYS A 142      -6.635  13.686 -12.845  1.00  0.00           H  
ATOM    793  HZ1 LYS A 142      -5.535  13.905 -15.019  1.00  0.00           H  
ATOM    794  HZ2 LYS A 142      -6.974  14.106 -15.774  1.00  0.00           H  
ATOM    795  HZ3 LYS A 142      -6.431  15.232 -14.725  1.00  0.00           H  
ATOM    796  N   ILE A 143      -2.318   9.734 -11.237  1.00  0.00           N  
ATOM    797  CA  ILE A 143      -1.532   9.551 -10.009  1.00  0.00           C  
ATOM    798  C   ILE A 143      -0.307  10.471  -9.996  1.00  0.00           C  
ATOM    799  O   ILE A 143       0.501  10.460 -10.927  1.00  0.00           O  
ATOM    800  CB  ILE A 143      -1.078   8.082  -9.791  1.00  0.00           C  
ATOM    801  CG1 ILE A 143      -2.168   7.014  -9.941  1.00  0.00           C  
ATOM    802  CG2 ILE A 143      -0.550   7.961  -8.357  1.00  0.00           C  
ATOM    803  CD1 ILE A 143      -2.376   6.624 -11.405  1.00  0.00           C  
ATOM    804  H   ILE A 143      -2.272   9.061 -11.985  1.00  0.00           H  
ATOM    805  HA  ILE A 143      -2.169   9.833  -9.172  1.00  0.00           H  
ATOM    806  HB  ILE A 143      -0.277   7.807 -10.483  1.00  0.00           H  
ATOM    807 HG12 ILE A 143      -1.853   6.111  -9.419  1.00  0.00           H  
ATOM    808 HG13 ILE A 143      -3.088   7.342  -9.470  1.00  0.00           H  
ATOM    809 HG21 ILE A 143       0.386   8.497  -8.253  1.00  0.00           H  
ATOM    810 HG22 ILE A 143      -1.289   8.353  -7.654  1.00  0.00           H  
ATOM    811 HG23 ILE A 143      -0.354   6.922  -8.107  1.00  0.00           H  
ATOM    812 HD11 ILE A 143      -3.024   7.327 -11.917  1.00  0.00           H  
ATOM    813 HD12 ILE A 143      -1.425   6.536 -11.927  1.00  0.00           H  
ATOM    814 HD13 ILE A 143      -2.842   5.657 -11.406  1.00  0.00           H  
ATOM    815  N   LEU A 144      -0.147  11.222  -8.902  1.00  0.00           N  
ATOM    816  CA  LEU A 144       1.077  11.959  -8.567  1.00  0.00           C  
ATOM    817  C   LEU A 144       2.057  11.085  -7.762  1.00  0.00           C  
ATOM    818  O   LEU A 144       3.252  11.081  -8.060  1.00  0.00           O  
ATOM    819  CB  LEU A 144       0.698  13.241  -7.794  1.00  0.00           C  
ATOM    820  CG  LEU A 144       0.441  14.492  -8.661  1.00  0.00           C  
ATOM    821  CD1 LEU A 144       1.746  15.074  -9.215  1.00  0.00           C  
ATOM    822  CD2 LEU A 144      -0.512  14.247  -9.834  1.00  0.00           C  
ATOM    823  H   LEU A 144      -0.889  11.194  -8.213  1.00  0.00           H  
ATOM    824  HA  LEU A 144       1.595  12.242  -9.484  1.00  0.00           H  
ATOM    825  HB2 LEU A 144      -0.195  13.044  -7.202  1.00  0.00           H  
ATOM    826  HB3 LEU A 144       1.493  13.481  -7.089  1.00  0.00           H  
ATOM    827  HG  LEU A 144      -0.011  15.254  -8.020  1.00  0.00           H  
ATOM    828 HD11 LEU A 144       2.428  15.303  -8.394  1.00  0.00           H  
ATOM    829 HD12 LEU A 144       2.228  14.364  -9.885  1.00  0.00           H  
ATOM    830 HD13 LEU A 144       1.531  15.993  -9.761  1.00  0.00           H  
ATOM    831 HD21 LEU A 144      -0.041  13.606 -10.581  1.00  0.00           H  
ATOM    832 HD22 LEU A 144      -1.418  13.761  -9.475  1.00  0.00           H  
ATOM    833 HD23 LEU A 144      -0.774  15.194 -10.300  1.00  0.00           H  
ATOM    834  N   ASP A 145       1.573  10.328  -6.771  1.00  0.00           N  
ATOM    835  CA  ASP A 145       2.375   9.441  -5.907  1.00  0.00           C  
ATOM    836  C   ASP A 145       1.535   8.286  -5.321  1.00  0.00           C  
ATOM    837  O   ASP A 145       0.306   8.339  -5.344  1.00  0.00           O  
ATOM    838  CB  ASP A 145       2.994  10.259  -4.752  1.00  0.00           C  
ATOM    839  CG  ASP A 145       4.284  10.997  -5.151  1.00  0.00           C  
ATOM    840  OD1 ASP A 145       5.311  10.322  -5.407  1.00  0.00           O  
ATOM    841  OD2 ASP A 145       4.295  12.253  -5.139  1.00  0.00           O  
ATOM    842  H   ASP A 145       0.564  10.306  -6.639  1.00  0.00           H  
ATOM    843  HA  ASP A 145       3.177   8.998  -6.498  1.00  0.00           H  
ATOM    844  HB2 ASP A 145       2.254  10.968  -4.374  1.00  0.00           H  
ATOM    845  HB3 ASP A 145       3.239   9.588  -3.926  1.00  0.00           H  
ATOM    846  N   VAL A 146       2.188   7.268  -4.749  1.00  0.00           N  
ATOM    847  CA  VAL A 146       1.569   6.173  -3.969  1.00  0.00           C  
ATOM    848  C   VAL A 146       2.319   5.890  -2.670  1.00  0.00           C  
ATOM    849  O   VAL A 146       3.477   6.280  -2.495  1.00  0.00           O  
ATOM    850  CB  VAL A 146       1.446   4.857  -4.761  1.00  0.00           C  
ATOM    851  CG1 VAL A 146       0.348   4.937  -5.788  1.00  0.00           C  
ATOM    852  CG2 VAL A 146       2.762   4.462  -5.439  1.00  0.00           C  
ATOM    853  H   VAL A 146       3.199   7.299  -4.748  1.00  0.00           H  
ATOM    854  HA  VAL A 146       0.565   6.475  -3.678  1.00  0.00           H  
ATOM    855  HB  VAL A 146       1.084   4.082  -4.083  1.00  0.00           H  
ATOM    856 HG11 VAL A 146      -0.561   5.079  -5.218  1.00  0.00           H  
ATOM    857 HG12 VAL A 146       0.529   5.765  -6.462  1.00  0.00           H  
ATOM    858 HG13 VAL A 146       0.280   3.997  -6.330  1.00  0.00           H  
ATOM    859 HG21 VAL A 146       3.042   5.209  -6.179  1.00  0.00           H  
ATOM    860 HG22 VAL A 146       3.552   4.377  -4.694  1.00  0.00           H  
ATOM    861 HG23 VAL A 146       2.647   3.510  -5.941  1.00  0.00           H  
ATOM    862  N   GLU A 147       1.616   5.246  -1.741  1.00  0.00           N  
ATOM    863  CA  GLU A 147       1.981   5.151  -0.333  1.00  0.00           C  
ATOM    864  C   GLU A 147       1.279   3.952   0.361  1.00  0.00           C  
ATOM    865  O   GLU A 147       0.359   4.126   1.161  1.00  0.00           O  
ATOM    866  CB  GLU A 147       1.580   6.503   0.282  1.00  0.00           C  
ATOM    867  CG  GLU A 147       2.074   6.737   1.712  1.00  0.00           C  
ATOM    868  CD  GLU A 147       3.515   7.292   1.736  1.00  0.00           C  
ATOM    869  OE1 GLU A 147       4.460   6.608   1.271  1.00  0.00           O  
ATOM    870  OE2 GLU A 147       3.711   8.439   2.208  1.00  0.00           O  
ATOM    871  H   GLU A 147       0.655   5.007  -1.969  1.00  0.00           H  
ATOM    872  HA  GLU A 147       3.058   5.013  -0.238  1.00  0.00           H  
ATOM    873  HB2 GLU A 147       1.968   7.327  -0.313  1.00  0.00           H  
ATOM    874  HB3 GLU A 147       0.493   6.574   0.207  1.00  0.00           H  
ATOM    875  HG2 GLU A 147       1.396   7.469   2.154  1.00  0.00           H  
ATOM    876  HG3 GLU A 147       2.008   5.823   2.300  1.00  0.00           H  
ATOM    877  N   ILE A 148       1.683   2.713   0.060  1.00  0.00           N  
ATOM    878  CA  ILE A 148       1.289   1.495   0.803  1.00  0.00           C  
ATOM    879  C   ILE A 148       1.689   1.598   2.279  1.00  0.00           C  
ATOM    880  O   ILE A 148       2.758   2.121   2.600  1.00  0.00           O  
ATOM    881  CB  ILE A 148       1.897   0.249   0.128  1.00  0.00           C  
ATOM    882  CG1 ILE A 148       1.070  -0.094  -1.128  1.00  0.00           C  
ATOM    883  CG2 ILE A 148       2.019  -0.977   1.056  1.00  0.00           C  
ATOM    884  CD1 ILE A 148      -0.181  -0.926  -0.842  1.00  0.00           C  
ATOM    885  H   ILE A 148       2.352   2.626  -0.704  1.00  0.00           H  
ATOM    886  HA  ILE A 148       0.210   1.400   0.775  1.00  0.00           H  
ATOM    887  HB  ILE A 148       2.908   0.502  -0.197  1.00  0.00           H  
ATOM    888 HG12 ILE A 148       0.781   0.816  -1.652  1.00  0.00           H  
ATOM    889 HG13 ILE A 148       1.691  -0.668  -1.797  1.00  0.00           H  
ATOM    890 HG21 ILE A 148       2.744  -0.778   1.837  1.00  0.00           H  
ATOM    891 HG22 ILE A 148       1.063  -1.223   1.518  1.00  0.00           H  
ATOM    892 HG23 ILE A 148       2.370  -1.842   0.487  1.00  0.00           H  
ATOM    893 HD11 ILE A 148       0.112  -1.908  -0.463  1.00  0.00           H  
ATOM    894 HD12 ILE A 148      -0.803  -0.428  -0.099  1.00  0.00           H  
ATOM    895 HD13 ILE A 148      -0.733  -1.052  -1.772  1.00  0.00           H  
ATOM    896  N   ILE A 149       0.865   1.076   3.202  1.00  0.00           N  
ATOM    897  CA  ILE A 149       1.036   1.371   4.637  1.00  0.00           C  
ATOM    898  C   ILE A 149       2.137   0.530   5.306  1.00  0.00           C  
ATOM    899  O   ILE A 149       2.624   0.881   6.376  1.00  0.00           O  
ATOM    900  CB  ILE A 149      -0.356   1.318   5.295  1.00  0.00           C  
ATOM    901  CG1 ILE A 149      -1.313   2.288   4.581  1.00  0.00           C  
ATOM    902  CG2 ILE A 149      -0.362   1.685   6.784  1.00  0.00           C  
ATOM    903  CD1 ILE A 149      -0.829   3.730   4.415  1.00  0.00           C  
ATOM    904  H   ILE A 149       0.029   0.563   2.942  1.00  0.00           H  
ATOM    905  HA  ILE A 149       1.395   2.387   4.738  1.00  0.00           H  
ATOM    906  HB  ILE A 149      -0.771   0.312   5.198  1.00  0.00           H  
ATOM    907 HG12 ILE A 149      -1.576   1.920   3.602  1.00  0.00           H  
ATOM    908 HG13 ILE A 149      -2.223   2.298   5.147  1.00  0.00           H  
ATOM    909 HG21 ILE A 149       0.045   0.875   7.358  1.00  0.00           H  
ATOM    910 HG22 ILE A 149       0.235   2.578   6.943  1.00  0.00           H  
ATOM    911 HG23 ILE A 149      -1.378   1.855   7.142  1.00  0.00           H  
ATOM    912 HD11 ILE A 149      -0.448   4.091   5.364  1.00  0.00           H  
ATOM    913 HD12 ILE A 149      -0.034   3.782   3.679  1.00  0.00           H  
ATOM    914 HD13 ILE A 149      -1.654   4.359   4.085  1.00  0.00           H  
ATOM    915  N   PHE A 150       2.571  -0.508   4.591  1.00  0.00           N  
ATOM    916  CA  PHE A 150       3.637  -1.514   4.770  1.00  0.00           C  
ATOM    917  C   PHE A 150       3.899  -2.080   6.189  1.00  0.00           C  
ATOM    918  O   PHE A 150       4.105  -1.345   7.154  1.00  0.00           O  
ATOM    919  CB  PHE A 150       4.962  -1.029   4.144  1.00  0.00           C  
ATOM    920  CG  PHE A 150       5.166  -1.501   2.717  1.00  0.00           C  
ATOM    921  CD1 PHE A 150       5.133  -2.880   2.433  1.00  0.00           C  
ATOM    922  CD2 PHE A 150       5.334  -0.579   1.664  1.00  0.00           C  
ATOM    923  CE1 PHE A 150       5.175  -3.332   1.105  1.00  0.00           C  
ATOM    924  CE2 PHE A 150       5.412  -1.034   0.336  1.00  0.00           C  
ATOM    925  CZ  PHE A 150       5.309  -2.410   0.052  1.00  0.00           C  
ATOM    926  H   PHE A 150       2.090  -0.481   3.707  1.00  0.00           H  
ATOM    927  HA  PHE A 150       3.289  -2.344   4.160  1.00  0.00           H  
ATOM    928  HB2 PHE A 150       5.013   0.060   4.198  1.00  0.00           H  
ATOM    929  HB3 PHE A 150       5.799  -1.415   4.728  1.00  0.00           H  
ATOM    930  HD1 PHE A 150       5.048  -3.599   3.233  1.00  0.00           H  
ATOM    931  HD2 PHE A 150       5.368   0.483   1.868  1.00  0.00           H  
ATOM    932  HE1 PHE A 150       5.088  -4.391   0.893  1.00  0.00           H  
ATOM    933  HE2 PHE A 150       5.519  -0.320  -0.470  1.00  0.00           H  
ATOM    934  HZ  PHE A 150       5.330  -2.760  -0.965  1.00  0.00           H  
ATOM    935  N   ASN A 151       4.003  -3.412   6.312  1.00  0.00           N  
ATOM    936  CA  ASN A 151       4.556  -4.085   7.492  1.00  0.00           C  
ATOM    937  C   ASN A 151       5.454  -5.249   7.027  1.00  0.00           C  
ATOM    938  O   ASN A 151       5.387  -5.658   5.866  1.00  0.00           O  
ATOM    939  CB  ASN A 151       3.381  -4.531   8.394  1.00  0.00           C  
ATOM    940  CG  ASN A 151       3.771  -4.958   9.803  1.00  0.00           C  
ATOM    941  OD1 ASN A 151       4.913  -4.867  10.227  1.00  0.00           O  
ATOM    942  ND2 ASN A 151       2.834  -5.441  10.586  1.00  0.00           N  
ATOM    943  H   ASN A 151       3.902  -4.038   5.517  1.00  0.00           H  
ATOM    944  HA  ASN A 151       5.187  -3.388   8.047  1.00  0.00           H  
ATOM    945  HB2 ASN A 151       2.691  -3.703   8.508  1.00  0.00           H  
ATOM    946  HB3 ASN A 151       2.849  -5.343   7.902  1.00  0.00           H  
ATOM    947 HD21 ASN A 151       1.852  -5.485  10.321  1.00  0.00           H  
ATOM    948 HD22 ASN A 151       3.122  -5.698  11.519  1.00  0.00           H  
ATOM    949  N   GLU A 152       6.244  -5.830   7.929  1.00  0.00           N  
ATOM    950  CA  GLU A 152       7.202  -6.927   7.679  1.00  0.00           C  
ATOM    951  C   GLU A 152       6.559  -8.257   7.230  1.00  0.00           C  
ATOM    952  O   GLU A 152       7.264  -9.239   6.993  1.00  0.00           O  
ATOM    953  CB  GLU A 152       8.075  -7.128   8.938  1.00  0.00           C  
ATOM    954  CG  GLU A 152       9.279  -6.176   9.003  1.00  0.00           C  
ATOM    955  CD  GLU A 152       8.884  -4.689   9.126  1.00  0.00           C  
ATOM    956  OE1 GLU A 152       8.563  -4.235  10.251  1.00  0.00           O  
ATOM    957  OE2 GLU A 152       8.921  -3.957   8.106  1.00  0.00           O  
ATOM    958  H   GLU A 152       6.193  -5.448   8.870  1.00  0.00           H  
ATOM    959  HA  GLU A 152       7.857  -6.635   6.854  1.00  0.00           H  
ATOM    960  HB2 GLU A 152       7.463  -7.020   9.834  1.00  0.00           H  
ATOM    961  HB3 GLU A 152       8.480  -8.139   8.941  1.00  0.00           H  
ATOM    962  HG2 GLU A 152       9.890  -6.454   9.865  1.00  0.00           H  
ATOM    963  HG3 GLU A 152       9.894  -6.331   8.111  1.00  0.00           H  
ATOM    964  N   ARG A 153       5.226  -8.315   7.097  1.00  0.00           N  
ATOM    965  CA  ARG A 153       4.469  -9.427   6.502  1.00  0.00           C  
ATOM    966  C   ARG A 153       3.978  -9.164   5.065  1.00  0.00           C  
ATOM    967  O   ARG A 153       3.633 -10.137   4.392  1.00  0.00           O  
ATOM    968  CB  ARG A 153       3.309  -9.844   7.427  1.00  0.00           C  
ATOM    969  CG  ARG A 153       3.666 -10.189   8.887  1.00  0.00           C  
ATOM    970  CD  ARG A 153       4.523 -11.448   9.071  1.00  0.00           C  
ATOM    971  NE  ARG A 153       5.923 -11.233   8.661  1.00  0.00           N  
ATOM    972  CZ  ARG A 153       6.987 -11.956   8.945  1.00  0.00           C  
ATOM    973  NH1 ARG A 153       6.932 -13.024   9.689  1.00  0.00           N  
ATOM    974  NH2 ARG A 153       8.139 -11.596   8.462  1.00  0.00           N  
ATOM    975  H   ARG A 153       4.731  -7.474   7.363  1.00  0.00           H  
ATOM    976  HA  ARG A 153       5.122 -10.293   6.389  1.00  0.00           H  
ATOM    977  HB2 ARG A 153       2.591  -9.027   7.461  1.00  0.00           H  
ATOM    978  HB3 ARG A 153       2.804 -10.705   6.989  1.00  0.00           H  
ATOM    979  HG2 ARG A 153       4.152  -9.339   9.367  1.00  0.00           H  
ATOM    980  HG3 ARG A 153       2.727 -10.359   9.415  1.00  0.00           H  
ATOM    981  HD2 ARG A 153       4.499 -11.717  10.129  1.00  0.00           H  
ATOM    982  HD3 ARG A 153       4.089 -12.266   8.495  1.00  0.00           H  
ATOM    983  HE  ARG A 153       6.122 -10.437   8.072  1.00  0.00           H  
ATOM    984 HH11 ARG A 153       6.043 -13.315  10.062  1.00  0.00           H  
ATOM    985 HH12 ARG A 153       7.760 -13.562   9.887  1.00  0.00           H  
ATOM    986 HH21 ARG A 153       8.173 -10.773   7.870  1.00  0.00           H  
ATOM    987 HH22 ARG A 153       8.976 -12.119   8.660  1.00  0.00           H  
ATOM    988  N   GLY A 154       3.999  -7.923   4.555  1.00  0.00           N  
ATOM    989  CA  GLY A 154       3.716  -7.615   3.140  1.00  0.00           C  
ATOM    990  C   GLY A 154       2.422  -6.821   2.946  1.00  0.00           C  
ATOM    991  O   GLY A 154       1.387  -7.384   2.605  1.00  0.00           O  
ATOM    992  H   GLY A 154       4.286  -7.140   5.146  1.00  0.00           H  
ATOM    993  HA2 GLY A 154       4.547  -7.040   2.727  1.00  0.00           H  
ATOM    994  HA3 GLY A 154       3.646  -8.531   2.551  1.00  0.00           H  
ATOM    995  N   SER A 155       2.511  -5.510   3.164  1.00  0.00           N  
ATOM    996  CA  SER A 155       1.445  -4.511   3.342  1.00  0.00           C  
ATOM    997  C   SER A 155       0.730  -4.654   4.704  1.00  0.00           C  
ATOM    998  O   SER A 155       1.008  -5.567   5.481  1.00  0.00           O  
ATOM    999  CB  SER A 155       0.499  -4.470   2.138  1.00  0.00           C  
ATOM   1000  OG  SER A 155      -0.435  -3.413   2.258  1.00  0.00           O  
ATOM   1001  H   SER A 155       3.421  -5.229   3.459  1.00  0.00           H  
ATOM   1002  HA  SER A 155       1.932  -3.541   3.330  1.00  0.00           H  
ATOM   1003  HB2 SER A 155       1.089  -4.323   1.231  1.00  0.00           H  
ATOM   1004  HB3 SER A 155      -0.043  -5.408   2.062  1.00  0.00           H  
ATOM   1005  HG  SER A 155      -0.825  -3.257   1.379  1.00  0.00           H  
ATOM   1006  N   LYS A 156      -0.186  -3.728   4.999  1.00  0.00           N  
ATOM   1007  CA  LYS A 156      -1.175  -3.757   6.093  1.00  0.00           C  
ATOM   1008  C   LYS A 156      -2.614  -3.951   5.581  1.00  0.00           C  
ATOM   1009  O   LYS A 156      -3.552  -4.008   6.374  1.00  0.00           O  
ATOM   1010  CB  LYS A 156      -1.019  -2.474   6.938  1.00  0.00           C  
ATOM   1011  CG  LYS A 156      -0.390  -2.805   8.302  1.00  0.00           C  
ATOM   1012  CD  LYS A 156       0.122  -1.575   9.068  1.00  0.00           C  
ATOM   1013  CE  LYS A 156       1.376  -1.024   8.381  1.00  0.00           C  
ATOM   1014  NZ  LYS A 156       1.963   0.151   9.078  1.00  0.00           N  
ATOM   1015  H   LYS A 156      -0.294  -3.036   4.264  1.00  0.00           H  
ATOM   1016  HA  LYS A 156      -0.981  -4.629   6.729  1.00  0.00           H  
ATOM   1017  HB2 LYS A 156      -0.405  -1.754   6.398  1.00  0.00           H  
ATOM   1018  HB3 LYS A 156      -1.994  -2.008   7.113  1.00  0.00           H  
ATOM   1019  HG2 LYS A 156      -1.143  -3.302   8.910  1.00  0.00           H  
ATOM   1020  HG3 LYS A 156       0.442  -3.494   8.159  1.00  0.00           H  
ATOM   1021  HD2 LYS A 156      -0.660  -0.815   9.108  1.00  0.00           H  
ATOM   1022  HD3 LYS A 156       0.374  -1.875  10.086  1.00  0.00           H  
ATOM   1023  HE2 LYS A 156       2.124  -1.813   8.325  1.00  0.00           H  
ATOM   1024  HE3 LYS A 156       1.131  -0.756   7.346  1.00  0.00           H  
ATOM   1025  HZ1 LYS A 156       1.309   0.914   9.191  1.00  0.00           H  
ATOM   1026  HZ2 LYS A 156       2.342  -0.087   9.983  1.00  0.00           H  
ATOM   1027  HZ3 LYS A 156       2.708   0.540   8.505  1.00  0.00           H  
ATOM   1028  N   GLY A 157      -2.773  -4.085   4.259  1.00  0.00           N  
ATOM   1029  CA  GLY A 157      -4.043  -4.327   3.566  1.00  0.00           C  
ATOM   1030  C   GLY A 157      -4.642  -3.075   2.914  1.00  0.00           C  
ATOM   1031  O   GLY A 157      -5.676  -3.159   2.248  1.00  0.00           O  
ATOM   1032  H   GLY A 157      -1.937  -4.045   3.694  1.00  0.00           H  
ATOM   1033  HA2 GLY A 157      -3.880  -5.065   2.782  1.00  0.00           H  
ATOM   1034  HA3 GLY A 157      -4.769  -4.741   4.263  1.00  0.00           H  
ATOM   1035  N   PHE A 158      -3.995  -1.918   3.078  1.00  0.00           N  
ATOM   1036  CA  PHE A 158      -4.290  -0.683   2.366  1.00  0.00           C  
ATOM   1037  C   PHE A 158      -3.021   0.065   1.939  1.00  0.00           C  
ATOM   1038  O   PHE A 158      -1.901  -0.157   2.425  1.00  0.00           O  
ATOM   1039  CB  PHE A 158      -5.283   0.204   3.156  1.00  0.00           C  
ATOM   1040  CG  PHE A 158      -4.805   1.096   4.285  1.00  0.00           C  
ATOM   1041  CD1 PHE A 158      -4.615   0.541   5.562  1.00  0.00           C  
ATOM   1042  CD2 PHE A 158      -4.729   2.496   4.108  1.00  0.00           C  
ATOM   1043  CE1 PHE A 158      -4.356   1.378   6.658  1.00  0.00           C  
ATOM   1044  CE2 PHE A 158      -4.471   3.344   5.209  1.00  0.00           C  
ATOM   1045  CZ  PHE A 158      -4.280   2.771   6.477  1.00  0.00           C  
ATOM   1046  H   PHE A 158      -3.110  -1.945   3.553  1.00  0.00           H  
ATOM   1047  HA  PHE A 158      -4.794  -0.969   1.443  1.00  0.00           H  
ATOM   1048  HB2 PHE A 158      -5.817   0.833   2.462  1.00  0.00           H  
ATOM   1049  HB3 PHE A 158      -6.060  -0.425   3.563  1.00  0.00           H  
ATOM   1050  HD1 PHE A 158      -4.697  -0.527   5.713  1.00  0.00           H  
ATOM   1051  HD2 PHE A 158      -4.893   2.923   3.129  1.00  0.00           H  
ATOM   1052  HE1 PHE A 158      -4.227   0.933   7.634  1.00  0.00           H  
ATOM   1053  HE2 PHE A 158      -4.391   4.429   5.106  1.00  0.00           H  
ATOM   1054  HZ  PHE A 158      -4.013   3.410   7.296  1.00  0.00           H  
ATOM   1055  N   GLY A 159      -3.242   1.001   1.024  1.00  0.00           N  
ATOM   1056  CA  GLY A 159      -2.340   2.086   0.691  1.00  0.00           C  
ATOM   1057  C   GLY A 159      -3.117   3.397   0.586  1.00  0.00           C  
ATOM   1058  O   GLY A 159      -4.344   3.420   0.492  1.00  0.00           O  
ATOM   1059  H   GLY A 159      -4.193   1.076   0.673  1.00  0.00           H  
ATOM   1060  HA2 GLY A 159      -1.592   2.206   1.472  1.00  0.00           H  
ATOM   1061  HA3 GLY A 159      -1.826   1.867  -0.254  1.00  0.00           H  
ATOM   1062  N   PHE A 160      -2.388   4.495   0.584  1.00  0.00           N  
ATOM   1063  CA  PHE A 160      -2.802   5.783   0.061  1.00  0.00           C  
ATOM   1064  C   PHE A 160      -2.240   5.962  -1.366  1.00  0.00           C  
ATOM   1065  O   PHE A 160      -1.196   5.410  -1.724  1.00  0.00           O  
ATOM   1066  CB  PHE A 160      -2.334   6.865   1.050  1.00  0.00           C  
ATOM   1067  CG  PHE A 160      -3.456   7.417   1.909  1.00  0.00           C  
ATOM   1068  CD1 PHE A 160      -3.864   6.802   3.116  1.00  0.00           C  
ATOM   1069  CD2 PHE A 160      -4.109   8.585   1.477  1.00  0.00           C  
ATOM   1070  CE1 PHE A 160      -4.912   7.346   3.872  1.00  0.00           C  
ATOM   1071  CE2 PHE A 160      -5.144   9.138   2.239  1.00  0.00           C  
ATOM   1072  CZ  PHE A 160      -5.554   8.512   3.429  1.00  0.00           C  
ATOM   1073  H   PHE A 160      -1.405   4.393   0.766  1.00  0.00           H  
ATOM   1074  HA  PHE A 160      -3.886   5.811  -0.007  1.00  0.00           H  
ATOM   1075  HB2 PHE A 160      -1.544   6.480   1.700  1.00  0.00           H  
ATOM   1076  HB3 PHE A 160      -1.895   7.691   0.485  1.00  0.00           H  
ATOM   1077  HD1 PHE A 160      -3.395   5.925   3.527  1.00  0.00           H  
ATOM   1078  HD2 PHE A 160      -3.801   9.072   0.567  1.00  0.00           H  
ATOM   1079  HE1 PHE A 160      -5.183   6.875   4.810  1.00  0.00           H  
ATOM   1080  HE2 PHE A 160      -5.600  10.056   1.900  1.00  0.00           H  
ATOM   1081  HZ  PHE A 160      -6.342   8.945   4.028  1.00  0.00           H  
ATOM   1082  N   VAL A 161      -2.927   6.738  -2.201  1.00  0.00           N  
ATOM   1083  CA  VAL A 161      -2.478   7.179  -3.535  1.00  0.00           C  
ATOM   1084  C   VAL A 161      -2.913   8.621  -3.766  1.00  0.00           C  
ATOM   1085  O   VAL A 161      -3.834   9.108  -3.118  1.00  0.00           O  
ATOM   1086  CB  VAL A 161      -2.931   6.183  -4.621  1.00  0.00           C  
ATOM   1087  CG1 VAL A 161      -4.402   5.912  -4.725  1.00  0.00           C  
ATOM   1088  CG2 VAL A 161      -2.580   6.589  -6.049  1.00  0.00           C  
ATOM   1089  H   VAL A 161      -3.836   7.059  -1.879  1.00  0.00           H  
ATOM   1090  HA  VAL A 161      -1.388   7.206  -3.560  1.00  0.00           H  
ATOM   1091  HB  VAL A 161      -2.501   5.204  -4.386  1.00  0.00           H  
ATOM   1092 HG11 VAL A 161      -4.789   5.725  -3.732  1.00  0.00           H  
ATOM   1093 HG12 VAL A 161      -4.893   6.764  -5.201  1.00  0.00           H  
ATOM   1094 HG13 VAL A 161      -4.468   5.007  -5.336  1.00  0.00           H  
ATOM   1095 HG21 VAL A 161      -3.195   7.427  -6.372  1.00  0.00           H  
ATOM   1096 HG22 VAL A 161      -1.537   6.863  -6.080  1.00  0.00           H  
ATOM   1097 HG23 VAL A 161      -2.766   5.757  -6.728  1.00  0.00           H  
ATOM   1098  N   THR A 162      -2.237   9.357  -4.636  1.00  0.00           N  
ATOM   1099  CA  THR A 162      -2.294  10.828  -4.635  1.00  0.00           C  
ATOM   1100  C   THR A 162      -2.975  11.299  -5.906  1.00  0.00           C  
ATOM   1101  O   THR A 162      -2.393  11.298  -6.993  1.00  0.00           O  
ATOM   1102  CB  THR A 162      -0.897  11.415  -4.438  1.00  0.00           C  
ATOM   1103  OG1 THR A 162      -0.361  10.942  -3.221  1.00  0.00           O  
ATOM   1104  CG2 THR A 162      -0.853  12.936  -4.356  1.00  0.00           C  
ATOM   1105  H   THR A 162      -1.487   8.894  -5.149  1.00  0.00           H  
ATOM   1106  HA  THR A 162      -2.914  11.160  -3.803  1.00  0.00           H  
ATOM   1107  HB  THR A 162      -0.300  11.075  -5.275  1.00  0.00           H  
ATOM   1108  HG1 THR A 162       0.555  11.255  -3.154  1.00  0.00           H  
ATOM   1109 HG21 THR A 162      -1.355  13.380  -5.214  1.00  0.00           H  
ATOM   1110 HG22 THR A 162      -1.326  13.270  -3.433  1.00  0.00           H  
ATOM   1111 HG23 THR A 162       0.184  13.275  -4.353  1.00  0.00           H  
ATOM   1112  N   PHE A 163      -4.270  11.559  -5.751  1.00  0.00           N  
ATOM   1113  CA  PHE A 163      -5.280  11.369  -6.786  1.00  0.00           C  
ATOM   1114  C   PHE A 163      -6.471  12.341  -6.564  1.00  0.00           C  
ATOM   1115  O   PHE A 163      -6.325  13.378  -5.916  1.00  0.00           O  
ATOM   1116  CB  PHE A 163      -5.708   9.900  -6.693  1.00  0.00           C  
ATOM   1117  CG  PHE A 163      -6.216   9.309  -8.003  1.00  0.00           C  
ATOM   1118  CD1 PHE A 163      -5.280   8.958  -8.990  1.00  0.00           C  
ATOM   1119  CD2 PHE A 163      -7.585   9.079  -8.247  1.00  0.00           C  
ATOM   1120  CE1 PHE A 163      -5.697   8.384 -10.203  1.00  0.00           C  
ATOM   1121  CE2 PHE A 163      -8.003   8.527  -9.470  1.00  0.00           C  
ATOM   1122  CZ  PHE A 163      -7.063   8.190 -10.458  1.00  0.00           C  
ATOM   1123  H   PHE A 163      -4.625  11.548  -4.810  1.00  0.00           H  
ATOM   1124  HA  PHE A 163      -4.792  11.517  -7.748  1.00  0.00           H  
ATOM   1125  HB2 PHE A 163      -4.837   9.306  -6.386  1.00  0.00           H  
ATOM   1126  HB3 PHE A 163      -6.455   9.826  -5.906  1.00  0.00           H  
ATOM   1127  HD1 PHE A 163      -4.231   9.118  -8.800  1.00  0.00           H  
ATOM   1128  HD2 PHE A 163      -8.336   9.320  -7.509  1.00  0.00           H  
ATOM   1129  HE1 PHE A 163      -4.968   8.079 -10.937  1.00  0.00           H  
ATOM   1130  HE2 PHE A 163      -9.047   8.335  -9.650  1.00  0.00           H  
ATOM   1131  HZ  PHE A 163      -7.384   7.746 -11.389  1.00  0.00           H  
ATOM   1132  N   GLU A 164      -7.670  12.030  -7.066  1.00  0.00           N  
ATOM   1133  CA  GLU A 164      -9.010  12.286  -6.497  1.00  0.00           C  
ATOM   1134  C   GLU A 164      -9.667  13.535  -7.088  1.00  0.00           C  
ATOM   1135  O   GLU A 164     -10.894  13.613  -7.147  1.00  0.00           O  
ATOM   1136  CB  GLU A 164      -8.969  12.340  -4.951  1.00  0.00           C  
ATOM   1137  CG  GLU A 164     -10.342  12.469  -4.283  1.00  0.00           C  
ATOM   1138  CD  GLU A 164     -10.200  12.414  -2.752  1.00  0.00           C  
ATOM   1139  OE1 GLU A 164      -9.937  13.476  -2.133  1.00  0.00           O  
ATOM   1140  OE2 GLU A 164     -10.346  11.314  -2.171  1.00  0.00           O  
ATOM   1141  H   GLU A 164      -7.689  11.351  -7.803  1.00  0.00           H  
ATOM   1142  HA  GLU A 164      -9.655  11.447  -6.768  1.00  0.00           H  
ATOM   1143  HB2 GLU A 164      -8.493  11.430  -4.585  1.00  0.00           H  
ATOM   1144  HB3 GLU A 164      -8.376  13.189  -4.623  1.00  0.00           H  
ATOM   1145  HG2 GLU A 164     -10.798  13.423  -4.561  1.00  0.00           H  
ATOM   1146  HG3 GLU A 164     -10.999  11.674  -4.644  1.00  0.00           H  
ATOM   1147  N   ASN A 165      -8.866  14.520  -7.506  1.00  0.00           N  
ATOM   1148  CA  ASN A 165      -9.350  15.895  -7.436  1.00  0.00           C  
ATOM   1149  C   ASN A 165     -10.186  16.366  -8.649  1.00  0.00           C  
ATOM   1150  O   ASN A 165     -10.981  17.299  -8.516  1.00  0.00           O  
ATOM   1151  CB  ASN A 165      -8.188  16.852  -7.104  1.00  0.00           C  
ATOM   1152  CG  ASN A 165      -7.900  16.935  -5.607  1.00  0.00           C  
ATOM   1153  OD1 ASN A 165      -8.149  17.941  -4.959  1.00  0.00           O  
ATOM   1154  ND2 ASN A 165      -7.395  15.884  -4.999  1.00  0.00           N  
ATOM   1155  H   ASN A 165      -7.871  14.342  -7.508  1.00  0.00           H  
ATOM   1156  HA  ASN A 165     -10.029  15.873  -6.587  1.00  0.00           H  
ATOM   1157  HB2 ASN A 165      -7.288  16.568  -7.644  1.00  0.00           H  
ATOM   1158  HB3 ASN A 165      -8.454  17.859  -7.429  1.00  0.00           H  
ATOM   1159 HD21 ASN A 165      -7.227  15.012  -5.481  1.00  0.00           H  
ATOM   1160 HD22 ASN A 165      -7.190  15.972  -4.010  1.00  0.00           H  
ATOM   1161  N   SER A 166     -10.042  15.725  -9.815  1.00  0.00           N  
ATOM   1162  CA  SER A 166     -10.933  15.905 -10.979  1.00  0.00           C  
ATOM   1163  C   SER A 166     -12.229  15.089 -10.829  1.00  0.00           C  
ATOM   1164  O   SER A 166     -12.247  14.067 -10.144  1.00  0.00           O  
ATOM   1165  CB  SER A 166     -10.199  15.459 -12.252  1.00  0.00           C  
ATOM   1166  OG  SER A 166     -11.017  15.635 -13.395  1.00  0.00           O  
ATOM   1167  H   SER A 166      -9.381  14.962  -9.821  1.00  0.00           H  
ATOM   1168  HA  SER A 166     -11.190  16.960 -11.082  1.00  0.00           H  
ATOM   1169  HB2 SER A 166      -9.290  16.053 -12.363  1.00  0.00           H  
ATOM   1170  HB3 SER A 166      -9.933  14.403 -12.170  1.00  0.00           H  
ATOM   1171  HG  SER A 166     -10.452  15.653 -14.192  1.00  0.00           H  
ATOM   1172  N   ALA A 167     -13.293  15.452 -11.556  1.00  0.00           N  
ATOM   1173  CA  ALA A 167     -14.449  14.570 -11.744  1.00  0.00           C  
ATOM   1174  C   ALA A 167     -14.056  13.236 -12.402  1.00  0.00           C  
ATOM   1175  O   ALA A 167     -14.622  12.196 -12.074  1.00  0.00           O  
ATOM   1176  CB  ALA A 167     -15.507  15.267 -12.597  1.00  0.00           C  
ATOM   1177  H   ALA A 167     -13.205  16.273 -12.140  1.00  0.00           H  
ATOM   1178  HA  ALA A 167     -14.885  14.346 -10.769  1.00  0.00           H  
ATOM   1179  HB1 ALA A 167     -15.858  16.168 -12.093  1.00  0.00           H  
ATOM   1180  HB2 ALA A 167     -15.089  15.524 -13.573  1.00  0.00           H  
ATOM   1181  HB3 ALA A 167     -16.341  14.577 -12.745  1.00  0.00           H  
ATOM   1182  N   ASP A 168     -13.070  13.246 -13.308  1.00  0.00           N  
ATOM   1183  CA  ASP A 168     -12.545  12.031 -13.939  1.00  0.00           C  
ATOM   1184  C   ASP A 168     -11.826  11.123 -12.927  1.00  0.00           C  
ATOM   1185  O   ASP A 168     -11.958   9.901 -12.981  1.00  0.00           O  
ATOM   1186  CB  ASP A 168     -11.618  12.419 -15.100  1.00  0.00           C  
ATOM   1187  CG  ASP A 168     -11.259  11.202 -15.965  1.00  0.00           C  
ATOM   1188  OD1 ASP A 168     -12.148  10.700 -16.693  1.00  0.00           O  
ATOM   1189  OD2 ASP A 168     -10.085  10.764 -15.937  1.00  0.00           O  
ATOM   1190  H   ASP A 168     -12.644  14.138 -13.539  1.00  0.00           H  
ATOM   1191  HA  ASP A 168     -13.382  11.468 -14.347  1.00  0.00           H  
ATOM   1192  HB2 ASP A 168     -12.118  13.163 -15.724  1.00  0.00           H  
ATOM   1193  HB3 ASP A 168     -10.712  12.876 -14.696  1.00  0.00           H  
ATOM   1194  N   ALA A 169     -11.120  11.720 -11.963  1.00  0.00           N  
ATOM   1195  CA  ALA A 169     -10.463  11.016 -10.865  1.00  0.00           C  
ATOM   1196  C   ALA A 169     -11.472  10.491  -9.820  1.00  0.00           C  
ATOM   1197  O   ALA A 169     -11.317   9.379  -9.321  1.00  0.00           O  
ATOM   1198  CB  ALA A 169      -9.425  11.953 -10.244  1.00  0.00           C  
ATOM   1199  H   ALA A 169     -11.117  12.726 -11.956  1.00  0.00           H  
ATOM   1200  HA  ALA A 169      -9.931  10.159 -11.278  1.00  0.00           H  
ATOM   1201  HB1 ALA A 169      -8.734  12.305 -11.010  1.00  0.00           H  
ATOM   1202  HB2 ALA A 169      -9.924  12.802  -9.780  1.00  0.00           H  
ATOM   1203  HB3 ALA A 169      -8.856  11.409  -9.492  1.00  0.00           H  
ATOM   1204  N   ASP A 170     -12.532  11.242  -9.504  1.00  0.00           N  
ATOM   1205  CA  ASP A 170     -13.651  10.759  -8.681  1.00  0.00           C  
ATOM   1206  C   ASP A 170     -14.363   9.569  -9.350  1.00  0.00           C  
ATOM   1207  O   ASP A 170     -14.493   8.507  -8.748  1.00  0.00           O  
ATOM   1208  CB  ASP A 170     -14.627  11.910  -8.401  1.00  0.00           C  
ATOM   1209  CG  ASP A 170     -15.714  11.504  -7.392  1.00  0.00           C  
ATOM   1210  OD1 ASP A 170     -15.392  11.364  -6.188  1.00  0.00           O  
ATOM   1211  OD2 ASP A 170     -16.887  11.343  -7.800  1.00  0.00           O  
ATOM   1212  H   ASP A 170     -12.557  12.187  -9.868  1.00  0.00           H  
ATOM   1213  HA  ASP A 170     -13.253  10.418  -7.729  1.00  0.00           H  
ATOM   1214  HB2 ASP A 170     -14.068  12.757  -7.995  1.00  0.00           H  
ATOM   1215  HB3 ASP A 170     -15.093  12.223  -9.338  1.00  0.00           H  
ATOM   1216  N   ARG A 171     -14.746   9.705 -10.628  1.00  0.00           N  
ATOM   1217  CA  ARG A 171     -15.295   8.625 -11.469  1.00  0.00           C  
ATOM   1218  C   ARG A 171     -14.408   7.376 -11.471  1.00  0.00           C  
ATOM   1219  O   ARG A 171     -14.899   6.263 -11.296  1.00  0.00           O  
ATOM   1220  CB  ARG A 171     -15.506   9.195 -12.885  1.00  0.00           C  
ATOM   1221  CG  ARG A 171     -15.994   8.181 -13.937  1.00  0.00           C  
ATOM   1222  CD  ARG A 171     -17.321   7.488 -13.588  1.00  0.00           C  
ATOM   1223  NE  ARG A 171     -18.442   8.440 -13.449  1.00  0.00           N  
ATOM   1224  CZ  ARG A 171     -19.219   8.926 -14.401  1.00  0.00           C  
ATOM   1225  NH1 ARG A 171     -19.071   8.604 -15.654  1.00  0.00           N  
ATOM   1226  NH2 ARG A 171     -20.175   9.762 -14.109  1.00  0.00           N  
ATOM   1227  H   ARG A 171     -14.614  10.622 -11.046  1.00  0.00           H  
ATOM   1228  HA  ARG A 171     -16.258   8.323 -11.061  1.00  0.00           H  
ATOM   1229  HB2 ARG A 171     -16.222  10.003 -12.806  1.00  0.00           H  
ATOM   1230  HB3 ARG A 171     -14.584   9.652 -13.244  1.00  0.00           H  
ATOM   1231  HG2 ARG A 171     -16.113   8.703 -14.885  1.00  0.00           H  
ATOM   1232  HG3 ARG A 171     -15.229   7.416 -14.081  1.00  0.00           H  
ATOM   1233  HD2 ARG A 171     -17.552   6.752 -14.360  1.00  0.00           H  
ATOM   1234  HD3 ARG A 171     -17.200   6.938 -12.655  1.00  0.00           H  
ATOM   1235  HE  ARG A 171     -18.657   8.753 -12.516  1.00  0.00           H  
ATOM   1236 HH11 ARG A 171     -18.344   7.958 -15.909  1.00  0.00           H  
ATOM   1237 HH12 ARG A 171     -19.672   8.987 -16.364  1.00  0.00           H  
ATOM   1238 HH21 ARG A 171     -20.333  10.037 -13.153  1.00  0.00           H  
ATOM   1239 HH22 ARG A 171     -20.763  10.135 -14.837  1.00  0.00           H  
ATOM   1240  N   ALA A 172     -13.105   7.568 -11.638  1.00  0.00           N  
ATOM   1241  CA  ALA A 172     -12.092   6.517 -11.521  1.00  0.00           C  
ATOM   1242  C   ALA A 172     -12.101   5.807 -10.157  1.00  0.00           C  
ATOM   1243  O   ALA A 172     -12.288   4.592 -10.120  1.00  0.00           O  
ATOM   1244  CB  ALA A 172     -10.726   7.100 -11.857  1.00  0.00           C  
ATOM   1245  H   ALA A 172     -12.856   8.516 -11.894  1.00  0.00           H  
ATOM   1246  HA  ALA A 172     -12.313   5.758 -12.271  1.00  0.00           H  
ATOM   1247  HB1 ALA A 172     -10.721   7.410 -12.900  1.00  0.00           H  
ATOM   1248  HB2 ALA A 172     -10.518   7.959 -11.232  1.00  0.00           H  
ATOM   1249  HB3 ALA A 172      -9.960   6.344 -11.688  1.00  0.00           H  
ATOM   1250  N   ARG A 173     -11.952   6.525  -9.031  1.00  0.00           N  
ATOM   1251  CA  ARG A 173     -12.107   5.997  -7.653  1.00  0.00           C  
ATOM   1252  C   ARG A 173     -13.380   5.159  -7.519  1.00  0.00           C  
ATOM   1253  O   ARG A 173     -13.310   3.993  -7.146  1.00  0.00           O  
ATOM   1254  CB  ARG A 173     -11.946   7.161  -6.640  1.00  0.00           C  
ATOM   1255  CG  ARG A 173     -13.167   7.558  -5.798  1.00  0.00           C  
ATOM   1256  CD  ARG A 173     -12.849   8.724  -4.854  1.00  0.00           C  
ATOM   1257  NE  ARG A 173     -14.074   9.496  -4.577  1.00  0.00           N  
ATOM   1258  CZ  ARG A 173     -15.078   9.212  -3.777  1.00  0.00           C  
ATOM   1259  NH1 ARG A 173     -15.063   8.216  -2.933  1.00  0.00           N  
ATOM   1260  NH2 ARG A 173     -16.132   9.968  -3.841  1.00  0.00           N  
ATOM   1261  H   ARG A 173     -11.813   7.526  -9.154  1.00  0.00           H  
ATOM   1262  HA  ARG A 173     -11.326   5.261  -7.419  1.00  0.00           H  
ATOM   1263  HB2 ARG A 173     -11.151   6.899  -5.958  1.00  0.00           H  
ATOM   1264  HB3 ARG A 173     -11.598   8.050  -7.164  1.00  0.00           H  
ATOM   1265  HG2 ARG A 173     -13.956   7.872  -6.470  1.00  0.00           H  
ATOM   1266  HG3 ARG A 173     -13.523   6.711  -5.213  1.00  0.00           H  
ATOM   1267  HD2 ARG A 173     -12.402   8.351  -3.931  1.00  0.00           H  
ATOM   1268  HD3 ARG A 173     -12.129   9.393  -5.329  1.00  0.00           H  
ATOM   1269  HE  ARG A 173     -14.287  10.282  -5.186  1.00  0.00           H  
ATOM   1270 HH11 ARG A 173     -14.272   7.597  -2.916  1.00  0.00           H  
ATOM   1271 HH12 ARG A 173     -15.883   8.008  -2.384  1.00  0.00           H  
ATOM   1272 HH21 ARG A 173     -16.129  10.662  -4.589  1.00  0.00           H  
ATOM   1273 HH22 ARG A 173     -16.943   9.807  -3.271  1.00  0.00           H  
ATOM   1274  N   GLU A 174     -14.518   5.706  -7.925  1.00  0.00           N  
ATOM   1275  CA  GLU A 174     -15.817   5.038  -7.924  1.00  0.00           C  
ATOM   1276  C   GLU A 174     -15.873   3.762  -8.784  1.00  0.00           C  
ATOM   1277  O   GLU A 174     -16.586   2.821  -8.425  1.00  0.00           O  
ATOM   1278  CB  GLU A 174     -16.877   6.028  -8.413  1.00  0.00           C  
ATOM   1279  CG  GLU A 174     -17.139   7.200  -7.462  1.00  0.00           C  
ATOM   1280  CD  GLU A 174     -18.067   6.798  -6.301  1.00  0.00           C  
ATOM   1281  OE1 GLU A 174     -17.566   6.320  -5.256  1.00  0.00           O  
ATOM   1282  OE2 GLU A 174     -19.305   6.955  -6.430  1.00  0.00           O  
ATOM   1283  H   GLU A 174     -14.481   6.682  -8.200  1.00  0.00           H  
ATOM   1284  HA  GLU A 174     -16.046   4.727  -6.906  1.00  0.00           H  
ATOM   1285  HB2 GLU A 174     -16.568   6.430  -9.377  1.00  0.00           H  
ATOM   1286  HB3 GLU A 174     -17.809   5.501  -8.568  1.00  0.00           H  
ATOM   1287  HG2 GLU A 174     -16.203   7.593  -7.064  1.00  0.00           H  
ATOM   1288  HG3 GLU A 174     -17.591   7.994  -8.059  1.00  0.00           H  
ATOM   1289  N   LYS A 175     -15.115   3.691  -9.890  1.00  0.00           N  
ATOM   1290  CA  LYS A 175     -14.943   2.492 -10.713  1.00  0.00           C  
ATOM   1291  C   LYS A 175     -14.080   1.438  -9.997  1.00  0.00           C  
ATOM   1292  O   LYS A 175     -14.508   0.288  -9.892  1.00  0.00           O  
ATOM   1293  CB  LYS A 175     -14.444   2.953 -12.101  1.00  0.00           C  
ATOM   1294  CG  LYS A 175     -13.561   1.979 -12.877  1.00  0.00           C  
ATOM   1295  CD  LYS A 175     -14.254   0.675 -13.307  1.00  0.00           C  
ATOM   1296  CE  LYS A 175     -13.421  -0.173 -14.286  1.00  0.00           C  
ATOM   1297  NZ  LYS A 175     -12.106  -0.597 -13.725  1.00  0.00           N  
ATOM   1298  H   LYS A 175     -14.555   4.496 -10.167  1.00  0.00           H  
ATOM   1299  HA  LYS A 175     -15.916   2.016 -10.857  1.00  0.00           H  
ATOM   1300  HB2 LYS A 175     -15.309   3.214 -12.712  1.00  0.00           H  
ATOM   1301  HB3 LYS A 175     -13.856   3.864 -11.996  1.00  0.00           H  
ATOM   1302  HG2 LYS A 175     -13.215   2.500 -13.764  1.00  0.00           H  
ATOM   1303  HG3 LYS A 175     -12.702   1.779 -12.249  1.00  0.00           H  
ATOM   1304  HD2 LYS A 175     -14.496   0.071 -12.435  1.00  0.00           H  
ATOM   1305  HD3 LYS A 175     -15.190   0.932 -13.804  1.00  0.00           H  
ATOM   1306  HE2 LYS A 175     -14.008  -1.062 -14.541  1.00  0.00           H  
ATOM   1307  HE3 LYS A 175     -13.267   0.393 -15.209  1.00  0.00           H  
ATOM   1308  HZ1 LYS A 175     -11.431   0.165 -13.738  1.00  0.00           H  
ATOM   1309  HZ2 LYS A 175     -12.191  -0.955 -12.781  1.00  0.00           H  
ATOM   1310  HZ3 LYS A 175     -11.693  -1.323 -14.296  1.00  0.00           H  
ATOM   1311  N   LEU A 176     -12.886   1.784  -9.495  1.00  0.00           N  
ATOM   1312  CA  LEU A 176     -11.947   0.843  -8.899  1.00  0.00           C  
ATOM   1313  C   LEU A 176     -12.404   0.318  -7.531  1.00  0.00           C  
ATOM   1314  O   LEU A 176     -12.020  -0.768  -7.099  1.00  0.00           O  
ATOM   1315  CB  LEU A 176     -10.584   1.525  -8.796  1.00  0.00           C  
ATOM   1316  CG  LEU A 176     -10.019   2.079 -10.115  1.00  0.00           C  
ATOM   1317  CD1 LEU A 176      -8.621   2.628  -9.934  1.00  0.00           C  
ATOM   1318  CD2 LEU A 176      -9.962   1.049 -11.241  1.00  0.00           C  
ATOM   1319  H   LEU A 176     -12.538   2.731  -9.543  1.00  0.00           H  
ATOM   1320  HA  LEU A 176     -11.859  -0.022  -9.552  1.00  0.00           H  
ATOM   1321  HB2 LEU A 176     -10.630   2.330  -8.066  1.00  0.00           H  
ATOM   1322  HB3 LEU A 176      -9.908   0.789  -8.422  1.00  0.00           H  
ATOM   1323  HG  LEU A 176     -10.626   2.919 -10.411  1.00  0.00           H  
ATOM   1324 HD11 LEU A 176      -8.670   3.398  -9.176  1.00  0.00           H  
ATOM   1325 HD12 LEU A 176      -7.938   1.848  -9.614  1.00  0.00           H  
ATOM   1326 HD13 LEU A 176      -8.280   3.068 -10.869  1.00  0.00           H  
ATOM   1327 HD21 LEU A 176      -9.292   0.233 -10.963  1.00  0.00           H  
ATOM   1328 HD22 LEU A 176     -10.947   0.645 -11.436  1.00  0.00           H  
ATOM   1329 HD23 LEU A 176      -9.596   1.533 -12.143  1.00  0.00           H  
ATOM   1330  N   HIS A 177     -13.280   1.064  -6.871  1.00  0.00           N  
ATOM   1331  CA  HIS A 177     -14.065   0.666  -5.709  1.00  0.00           C  
ATOM   1332  C   HIS A 177     -15.153  -0.341  -6.109  1.00  0.00           C  
ATOM   1333  O   HIS A 177     -16.316   0.008  -6.332  1.00  0.00           O  
ATOM   1334  CB  HIS A 177     -14.580   1.975  -5.117  1.00  0.00           C  
ATOM   1335  CG  HIS A 177     -15.236   1.919  -3.783  1.00  0.00           C  
ATOM   1336  ND1 HIS A 177     -15.211   0.827  -2.926  1.00  0.00           N  
ATOM   1337  CD2 HIS A 177     -15.475   3.052  -3.072  1.00  0.00           C  
ATOM   1338  CE1 HIS A 177     -15.418   1.346  -1.710  1.00  0.00           C  
ATOM   1339  NE2 HIS A 177     -15.627   2.668  -1.762  1.00  0.00           N  
ATOM   1340  H   HIS A 177     -13.465   1.981  -7.261  1.00  0.00           H  
ATOM   1341  HA  HIS A 177     -13.413   0.191  -4.975  1.00  0.00           H  
ATOM   1342  HB2 HIS A 177     -13.706   2.589  -4.976  1.00  0.00           H  
ATOM   1343  HB3 HIS A 177     -15.216   2.511  -5.806  1.00  0.00           H  
ATOM   1344  HD2 HIS A 177     -15.291   4.054  -3.441  1.00  0.00           H  
ATOM   1345  HE1 HIS A 177     -15.238   0.810  -0.805  1.00  0.00           H  
ATOM   1346  HE2 HIS A 177     -15.643   3.285  -0.956  1.00  0.00           H  
ATOM   1347  N   GLY A 178     -14.736  -1.599  -6.276  1.00  0.00           N  
ATOM   1348  CA  GLY A 178     -15.464  -2.641  -7.018  1.00  0.00           C  
ATOM   1349  C   GLY A 178     -14.640  -3.397  -8.073  1.00  0.00           C  
ATOM   1350  O   GLY A 178     -15.132  -4.375  -8.643  1.00  0.00           O  
ATOM   1351  H   GLY A 178     -13.785  -1.774  -5.965  1.00  0.00           H  
ATOM   1352  HA2 GLY A 178     -15.862  -3.374  -6.321  1.00  0.00           H  
ATOM   1353  HA3 GLY A 178     -16.315  -2.193  -7.536  1.00  0.00           H  
ATOM   1354  N   THR A 179     -13.393  -2.992  -8.327  1.00  0.00           N  
ATOM   1355  CA  THR A 179     -12.447  -3.692  -9.213  1.00  0.00           C  
ATOM   1356  C   THR A 179     -11.839  -4.873  -8.461  1.00  0.00           C  
ATOM   1357  O   THR A 179     -11.132  -4.704  -7.462  1.00  0.00           O  
ATOM   1358  CB  THR A 179     -11.384  -2.726  -9.781  1.00  0.00           C  
ATOM   1359  OG1 THR A 179     -11.904  -2.116 -10.953  1.00  0.00           O  
ATOM   1360  CG2 THR A 179     -10.047  -3.331 -10.200  1.00  0.00           C  
ATOM   1361  H   THR A 179     -13.008  -2.251  -7.755  1.00  0.00           H  
ATOM   1362  HA  THR A 179     -12.994  -4.095 -10.065  1.00  0.00           H  
ATOM   1363  HB  THR A 179     -11.158  -1.964  -9.040  1.00  0.00           H  
ATOM   1364  HG1 THR A 179     -12.113  -2.831 -11.578  1.00  0.00           H  
ATOM   1365 HG21 THR A 179      -9.519  -3.697  -9.319  1.00  0.00           H  
ATOM   1366 HG22 THR A 179     -10.192  -4.144 -10.910  1.00  0.00           H  
ATOM   1367 HG23 THR A 179      -9.434  -2.549 -10.652  1.00  0.00           H  
ATOM   1368  N   VAL A 180     -12.158  -6.078  -8.940  1.00  0.00           N  
ATOM   1369  CA  VAL A 180     -11.565  -7.354  -8.526  1.00  0.00           C  
ATOM   1370  C   VAL A 180     -10.210  -7.552  -9.225  1.00  0.00           C  
ATOM   1371  O   VAL A 180     -10.140  -8.097 -10.329  1.00  0.00           O  
ATOM   1372  CB  VAL A 180     -12.519  -8.545  -8.776  1.00  0.00           C  
ATOM   1373  CG1 VAL A 180     -11.992  -9.819  -8.106  1.00  0.00           C  
ATOM   1374  CG2 VAL A 180     -13.924  -8.290  -8.217  1.00  0.00           C  
ATOM   1375  H   VAL A 180     -12.838  -6.100  -9.687  1.00  0.00           H  
ATOM   1376  HA  VAL A 180     -11.411  -7.315  -7.459  1.00  0.00           H  
ATOM   1377  HB  VAL A 180     -12.598  -8.730  -9.844  1.00  0.00           H  
ATOM   1378 HG11 VAL A 180     -11.009 -10.067  -8.501  1.00  0.00           H  
ATOM   1379 HG12 VAL A 180     -11.935  -9.680  -7.027  1.00  0.00           H  
ATOM   1380 HG13 VAL A 180     -12.664 -10.655  -8.319  1.00  0.00           H  
ATOM   1381 HG21 VAL A 180     -13.873  -8.053  -7.153  1.00  0.00           H  
ATOM   1382 HG22 VAL A 180     -14.398  -7.460  -8.737  1.00  0.00           H  
ATOM   1383 HG23 VAL A 180     -14.546  -9.177  -8.357  1.00  0.00           H  
ATOM   1384  N   VAL A 181      -9.123  -7.097  -8.596  1.00  0.00           N  
ATOM   1385  CA  VAL A 181      -7.734  -7.264  -9.069  1.00  0.00           C  
ATOM   1386  C   VAL A 181      -7.037  -8.369  -8.266  1.00  0.00           C  
ATOM   1387  O   VAL A 181      -7.257  -8.477  -7.065  1.00  0.00           O  
ATOM   1388  CB  VAL A 181      -6.983  -5.915  -9.022  1.00  0.00           C  
ATOM   1389  CG1 VAL A 181      -6.603  -5.469  -7.605  1.00  0.00           C  
ATOM   1390  CG2 VAL A 181      -5.727  -5.959  -9.898  1.00  0.00           C  
ATOM   1391  H   VAL A 181      -9.277  -6.698  -7.672  1.00  0.00           H  
ATOM   1392  HA  VAL A 181      -7.750  -7.574 -10.112  1.00  0.00           H  
ATOM   1393  HB  VAL A 181      -7.641  -5.156  -9.448  1.00  0.00           H  
ATOM   1394 HG11 VAL A 181      -7.478  -5.480  -6.958  1.00  0.00           H  
ATOM   1395 HG12 VAL A 181      -5.843  -6.135  -7.198  1.00  0.00           H  
ATOM   1396 HG13 VAL A 181      -6.202  -4.457  -7.634  1.00  0.00           H  
ATOM   1397 HG21 VAL A 181      -5.019  -6.691  -9.515  1.00  0.00           H  
ATOM   1398 HG22 VAL A 181      -5.998  -6.225 -10.920  1.00  0.00           H  
ATOM   1399 HG23 VAL A 181      -5.253  -4.979  -9.908  1.00  0.00           H  
ATOM   1400  N   GLU A 182      -6.251  -9.239  -8.907  1.00  0.00           N  
ATOM   1401  CA  GLU A 182      -5.688 -10.474  -8.312  1.00  0.00           C  
ATOM   1402  C   GLU A 182      -6.715 -11.404  -7.613  1.00  0.00           C  
ATOM   1403  O   GLU A 182      -6.347 -12.257  -6.799  1.00  0.00           O  
ATOM   1404  CB  GLU A 182      -4.506 -10.149  -7.369  1.00  0.00           C  
ATOM   1405  CG  GLU A 182      -3.366  -9.318  -7.969  1.00  0.00           C  
ATOM   1406  CD  GLU A 182      -2.746  -9.994  -9.210  1.00  0.00           C  
ATOM   1407  OE1 GLU A 182      -1.882 -10.890  -9.050  1.00  0.00           O  
ATOM   1408  OE2 GLU A 182      -3.123  -9.642 -10.353  1.00  0.00           O  
ATOM   1409  H   GLU A 182      -6.068  -9.074  -9.889  1.00  0.00           H  
ATOM   1410  HA  GLU A 182      -5.296 -11.074  -9.134  1.00  0.00           H  
ATOM   1411  HB2 GLU A 182      -4.891  -9.625  -6.496  1.00  0.00           H  
ATOM   1412  HB3 GLU A 182      -4.077 -11.080  -7.003  1.00  0.00           H  
ATOM   1413  HG2 GLU A 182      -3.741  -8.324  -8.226  1.00  0.00           H  
ATOM   1414  HG3 GLU A 182      -2.599  -9.187  -7.200  1.00  0.00           H  
ATOM   1415  N   GLY A 183      -8.012 -11.250  -7.905  1.00  0.00           N  
ATOM   1416  CA  GLY A 183      -9.102 -11.935  -7.201  1.00  0.00           C  
ATOM   1417  C   GLY A 183      -9.601 -11.208  -5.936  1.00  0.00           C  
ATOM   1418  O   GLY A 183     -10.186 -11.850  -5.059  1.00  0.00           O  
ATOM   1419  H   GLY A 183      -8.239 -10.575  -8.623  1.00  0.00           H  
ATOM   1420  HA2 GLY A 183      -9.942 -12.053  -7.883  1.00  0.00           H  
ATOM   1421  HA3 GLY A 183      -8.782 -12.936  -6.910  1.00  0.00           H  
ATOM   1422  N   ARG A 184      -9.372  -9.889  -5.816  1.00  0.00           N  
ATOM   1423  CA  ARG A 184      -9.642  -9.046  -4.642  1.00  0.00           C  
ATOM   1424  C   ARG A 184     -10.340  -7.758  -5.008  1.00  0.00           C  
ATOM   1425  O   ARG A 184      -9.839  -6.968  -5.807  1.00  0.00           O  
ATOM   1426  CB  ARG A 184      -8.337  -8.621  -3.970  1.00  0.00           C  
ATOM   1427  CG  ARG A 184      -8.526  -8.286  -2.493  1.00  0.00           C  
ATOM   1428  CD  ARG A 184      -8.756  -9.488  -1.570  1.00  0.00           C  
ATOM   1429  NE  ARG A 184      -9.130  -9.033  -0.218  1.00  0.00           N  
ATOM   1430  CZ  ARG A 184      -9.416  -9.791   0.827  1.00  0.00           C  
ATOM   1431  NH1 ARG A 184      -9.323 -11.088   0.785  1.00  0.00           N  
ATOM   1432  NH2 ARG A 184      -9.802  -9.261   1.950  1.00  0.00           N  
ATOM   1433  H   ARG A 184      -8.908  -9.428  -6.588  1.00  0.00           H  
ATOM   1434  HA  ARG A 184     -10.260  -9.604  -3.940  1.00  0.00           H  
ATOM   1435  HB2 ARG A 184      -7.573  -9.353  -4.142  1.00  0.00           H  
ATOM   1436  HB3 ARG A 184      -7.968  -7.713  -4.447  1.00  0.00           H  
ATOM   1437  HG2 ARG A 184      -7.632  -7.775  -2.153  1.00  0.00           H  
ATOM   1438  HG3 ARG A 184      -9.373  -7.599  -2.418  1.00  0.00           H  
ATOM   1439  HD2 ARG A 184      -9.555 -10.114  -1.968  1.00  0.00           H  
ATOM   1440  HD3 ARG A 184      -7.837 -10.078  -1.528  1.00  0.00           H  
ATOM   1441  HE  ARG A 184      -9.175  -8.032  -0.074  1.00  0.00           H  
ATOM   1442 HH11 ARG A 184      -8.985 -11.522  -0.057  1.00  0.00           H  
ATOM   1443 HH12 ARG A 184      -9.528 -11.653   1.594  1.00  0.00           H  
ATOM   1444 HH21 ARG A 184     -10.001  -8.263   1.998  1.00  0.00           H  
ATOM   1445 HH22 ARG A 184     -10.044  -9.842   2.735  1.00  0.00           H  
ATOM   1446  N   LYS A 185     -11.472  -7.522  -4.363  1.00  0.00           N  
ATOM   1447  CA  LYS A 185     -12.258  -6.310  -4.562  1.00  0.00           C  
ATOM   1448  C   LYS A 185     -11.695  -5.119  -3.776  1.00  0.00           C  
ATOM   1449  O   LYS A 185     -11.893  -5.040  -2.563  1.00  0.00           O  
ATOM   1450  CB  LYS A 185     -13.731  -6.663  -4.250  1.00  0.00           C  
ATOM   1451  CG  LYS A 185     -14.806  -5.611  -4.564  1.00  0.00           C  
ATOM   1452  CD  LYS A 185     -15.034  -4.595  -3.426  1.00  0.00           C  
ATOM   1453  CE  LYS A 185     -16.417  -3.933  -3.532  1.00  0.00           C  
ATOM   1454  NZ  LYS A 185     -16.566  -2.782  -2.602  1.00  0.00           N  
ATOM   1455  H   LYS A 185     -11.777  -8.249  -3.733  1.00  0.00           H  
ATOM   1456  HA  LYS A 185     -12.108  -6.082  -5.610  1.00  0.00           H  
ATOM   1457  HB2 LYS A 185     -13.977  -7.542  -4.849  1.00  0.00           H  
ATOM   1458  HB3 LYS A 185     -13.824  -6.973  -3.210  1.00  0.00           H  
ATOM   1459  HG2 LYS A 185     -14.554  -5.100  -5.497  1.00  0.00           H  
ATOM   1460  HG3 LYS A 185     -15.741  -6.151  -4.720  1.00  0.00           H  
ATOM   1461  HD2 LYS A 185     -14.971  -5.100  -2.459  1.00  0.00           H  
ATOM   1462  HD3 LYS A 185     -14.257  -3.837  -3.472  1.00  0.00           H  
ATOM   1463  HE2 LYS A 185     -16.582  -3.596  -4.555  1.00  0.00           H  
ATOM   1464  HE3 LYS A 185     -17.179  -4.689  -3.311  1.00  0.00           H  
ATOM   1465  HZ1 LYS A 185     -16.390  -3.044  -1.630  1.00  0.00           H  
ATOM   1466  HZ2 LYS A 185     -15.935  -2.029  -2.840  1.00  0.00           H  
ATOM   1467  HZ3 LYS A 185     -17.509  -2.410  -2.633  1.00  0.00           H  
ATOM   1468  N   ILE A 186     -10.979  -4.208  -4.445  1.00  0.00           N  
ATOM   1469  CA  ILE A 186     -10.494  -2.960  -3.814  1.00  0.00           C  
ATOM   1470  C   ILE A 186     -11.668  -2.111  -3.299  1.00  0.00           C  
ATOM   1471  O   ILE A 186     -12.700  -1.991  -3.965  1.00  0.00           O  
ATOM   1472  CB  ILE A 186      -9.610  -2.130  -4.783  1.00  0.00           C  
ATOM   1473  CG1 ILE A 186      -8.251  -2.825  -5.018  1.00  0.00           C  
ATOM   1474  CG2 ILE A 186      -9.403  -0.692  -4.278  1.00  0.00           C  
ATOM   1475  CD1 ILE A 186      -7.216  -1.910  -5.686  1.00  0.00           C  
ATOM   1476  H   ILE A 186     -10.842  -4.353  -5.440  1.00  0.00           H  
ATOM   1477  HA  ILE A 186      -9.888  -3.225  -2.946  1.00  0.00           H  
ATOM   1478  HB  ILE A 186     -10.115  -2.050  -5.743  1.00  0.00           H  
ATOM   1479 HG12 ILE A 186      -7.844  -3.165  -4.068  1.00  0.00           H  
ATOM   1480 HG13 ILE A 186      -8.418  -3.699  -5.650  1.00  0.00           H  
ATOM   1481 HG21 ILE A 186     -10.364  -0.200  -4.166  1.00  0.00           H  
ATOM   1482 HG22 ILE A 186      -8.859  -0.689  -3.331  1.00  0.00           H  
ATOM   1483 HG23 ILE A 186      -8.871  -0.097  -5.020  1.00  0.00           H  
ATOM   1484 HD11 ILE A 186      -7.683  -1.389  -6.524  1.00  0.00           H  
ATOM   1485 HD12 ILE A 186      -6.868  -1.157  -4.972  1.00  0.00           H  
ATOM   1486 HD13 ILE A 186      -6.354  -2.485  -6.014  1.00  0.00           H  
ATOM   1487  N   GLU A 187     -11.470  -1.450  -2.156  1.00  0.00           N  
ATOM   1488  CA  GLU A 187     -12.409  -0.502  -1.546  1.00  0.00           C  
ATOM   1489  C   GLU A 187     -11.781   0.892  -1.363  1.00  0.00           C  
ATOM   1490  O   GLU A 187     -10.971   1.088  -0.455  1.00  0.00           O  
ATOM   1491  CB  GLU A 187     -12.964  -1.080  -0.230  1.00  0.00           C  
ATOM   1492  CG  GLU A 187     -13.660  -2.427  -0.490  1.00  0.00           C  
ATOM   1493  CD  GLU A 187     -14.742  -2.767   0.544  1.00  0.00           C  
ATOM   1494  OE1 GLU A 187     -14.436  -2.887   1.754  1.00  0.00           O  
ATOM   1495  OE2 GLU A 187     -15.914  -2.935   0.126  1.00  0.00           O  
ATOM   1496  H   GLU A 187     -10.587  -1.599  -1.674  1.00  0.00           H  
ATOM   1497  HA  GLU A 187     -13.248  -0.385  -2.221  1.00  0.00           H  
ATOM   1498  HB2 GLU A 187     -12.157  -1.220   0.491  1.00  0.00           H  
ATOM   1499  HB3 GLU A 187     -13.685  -0.374   0.184  1.00  0.00           H  
ATOM   1500  HG2 GLU A 187     -14.133  -2.378  -1.471  1.00  0.00           H  
ATOM   1501  HG3 GLU A 187     -12.913  -3.218  -0.521  1.00  0.00           H  
ATOM   1502  N   VAL A 188     -12.104   1.859  -2.243  1.00  0.00           N  
ATOM   1503  CA  VAL A 188     -11.452   3.192  -2.276  1.00  0.00           C  
ATOM   1504  C   VAL A 188     -12.277   4.298  -1.604  1.00  0.00           C  
ATOM   1505  O   VAL A 188     -13.363   4.654  -2.054  1.00  0.00           O  
ATOM   1506  CB  VAL A 188     -10.913   3.621  -3.673  1.00  0.00           C  
ATOM   1507  CG1 VAL A 188     -10.532   2.469  -4.607  1.00  0.00           C  
ATOM   1508  CG2 VAL A 188     -11.713   4.642  -4.446  1.00  0.00           C  
ATOM   1509  H   VAL A 188     -12.810   1.649  -2.936  1.00  0.00           H  
ATOM   1510  HA  VAL A 188     -10.578   3.080  -1.652  1.00  0.00           H  
ATOM   1511  HB  VAL A 188     -10.008   4.187  -3.520  1.00  0.00           H  
ATOM   1512 HG11 VAL A 188      -9.726   1.921  -4.135  1.00  0.00           H  
ATOM   1513 HG12 VAL A 188     -11.388   1.824  -4.792  1.00  0.00           H  
ATOM   1514 HG13 VAL A 188     -10.174   2.838  -5.569  1.00  0.00           H  
ATOM   1515 HG21 VAL A 188     -12.735   4.326  -4.581  1.00  0.00           H  
ATOM   1516 HG22 VAL A 188     -11.696   5.598  -3.913  1.00  0.00           H  
ATOM   1517 HG23 VAL A 188     -11.220   4.751  -5.401  1.00  0.00           H  
ATOM   1518  N   ASN A 189     -11.767   4.895  -0.530  1.00  0.00           N  
ATOM   1519  CA  ASN A 189     -12.472   5.938   0.212  1.00  0.00           C  
ATOM   1520  C   ASN A 189     -11.791   7.308   0.100  1.00  0.00           C  
ATOM   1521  O   ASN A 189     -10.562   7.437   0.021  1.00  0.00           O  
ATOM   1522  CB  ASN A 189     -12.584   5.545   1.685  1.00  0.00           C  
ATOM   1523  CG  ASN A 189     -13.432   4.324   2.007  1.00  0.00           C  
ATOM   1524  OD1 ASN A 189     -13.953   3.610   1.160  1.00  0.00           O  
ATOM   1525  ND2 ASN A 189     -13.621   4.078   3.282  1.00  0.00           N  
ATOM   1526  H   ASN A 189     -10.819   4.662  -0.254  1.00  0.00           H  
ATOM   1527  HA  ASN A 189     -13.489   6.050  -0.171  1.00  0.00           H  
ATOM   1528  HB2 ASN A 189     -11.584   5.392   2.079  1.00  0.00           H  
ATOM   1529  HB3 ASN A 189     -13.026   6.389   2.211  1.00  0.00           H  
ATOM   1530 HD21 ASN A 189     -13.205   4.722   3.946  1.00  0.00           H  
ATOM   1531 HD22 ASN A 189     -14.187   3.293   3.558  1.00  0.00           H  
ATOM   1532  N   ASN A 190     -12.623   8.346   0.199  1.00  0.00           N  
ATOM   1533  CA  ASN A 190     -12.176   9.719   0.416  1.00  0.00           C  
ATOM   1534  C   ASN A 190     -11.374   9.810   1.738  1.00  0.00           C  
ATOM   1535  O   ASN A 190     -11.603   9.024   2.666  1.00  0.00           O  
ATOM   1536  CB  ASN A 190     -13.436  10.608   0.414  1.00  0.00           C  
ATOM   1537  CG  ASN A 190     -13.150  12.095   0.575  1.00  0.00           C  
ATOM   1538  OD1 ASN A 190     -13.032  12.837  -0.388  1.00  0.00           O  
ATOM   1539  ND2 ASN A 190     -13.073  12.590   1.791  1.00  0.00           N  
ATOM   1540  H   ASN A 190     -13.601   8.140   0.326  1.00  0.00           H  
ATOM   1541  HA  ASN A 190     -11.532   9.971  -0.432  1.00  0.00           H  
ATOM   1542  HB2 ASN A 190     -13.965  10.471  -0.530  1.00  0.00           H  
ATOM   1543  HB3 ASN A 190     -14.105  10.297   1.219  1.00  0.00           H  
ATOM   1544 HD21 ASN A 190     -13.182  12.010   2.608  1.00  0.00           H  
ATOM   1545 HD22 ASN A 190     -12.869  13.574   1.880  1.00  0.00           H  
ATOM   1546  N   ALA A 191     -10.436  10.755   1.857  1.00  0.00           N  
ATOM   1547  CA  ALA A 191      -9.489  10.787   2.976  1.00  0.00           C  
ATOM   1548  C   ALA A 191      -9.707  11.903   4.013  1.00  0.00           C  
ATOM   1549  O   ALA A 191     -10.437  12.879   3.812  1.00  0.00           O  
ATOM   1550  CB  ALA A 191      -8.070  10.839   2.407  1.00  0.00           C  
ATOM   1551  H   ALA A 191     -10.285  11.389   1.085  1.00  0.00           H  
ATOM   1552  HA  ALA A 191      -9.561   9.849   3.519  1.00  0.00           H  
ATOM   1553  HB1 ALA A 191      -7.917   9.965   1.774  1.00  0.00           H  
ATOM   1554  HB2 ALA A 191      -7.940  11.756   1.830  1.00  0.00           H  
ATOM   1555  HB3 ALA A 191      -7.336  10.830   3.220  1.00  0.00           H  
ATOM   1556  N   THR A 192      -8.982  11.738   5.116  1.00  0.00           N  
ATOM   1557  CA  THR A 192      -8.656  12.720   6.162  1.00  0.00           C  
ATOM   1558  C   THR A 192      -7.127  12.791   6.280  1.00  0.00           C  
ATOM   1559  O   THR A 192      -6.478  11.837   5.849  1.00  0.00           O  
ATOM   1560  CB  THR A 192      -9.314  12.243   7.463  1.00  0.00           C  
ATOM   1561  OG1 THR A 192      -9.556  13.332   8.323  1.00  0.00           O  
ATOM   1562  CG2 THR A 192      -8.523  11.197   8.212  1.00  0.00           C  
ATOM   1563  H   THR A 192      -8.448  10.876   5.154  1.00  0.00           H  
ATOM   1564  HA  THR A 192      -9.049  13.701   5.890  1.00  0.00           H  
ATOM   1565  HB  THR A 192     -10.242  11.732   7.205  1.00  0.00           H  
ATOM   1566  HG1 THR A 192     -10.131  13.011   9.042  1.00  0.00           H  
ATOM   1567 HG21 THR A 192      -8.329  10.360   7.540  1.00  0.00           H  
ATOM   1568 HG22 THR A 192      -7.587  11.606   8.575  1.00  0.00           H  
ATOM   1569 HG23 THR A 192      -9.104  10.844   9.063  1.00  0.00           H  
ATOM   1570  N   ALA A 193      -6.502  13.832   6.846  1.00  0.00           N  
ATOM   1571  CA  ALA A 193      -5.033  13.996   6.762  1.00  0.00           C  
ATOM   1572  C   ALA A 193      -4.352  14.522   8.050  1.00  0.00           C  
ATOM   1573  O   ALA A 193      -4.032  15.705   8.165  1.00  0.00           O  
ATOM   1574  CB  ALA A 193      -4.716  14.837   5.516  1.00  0.00           C  
ATOM   1575  H   ALA A 193      -7.065  14.585   7.223  1.00  0.00           H  
ATOM   1576  HA  ALA A 193      -4.572  13.029   6.574  1.00  0.00           H  
ATOM   1577  HB1 ALA A 193      -5.091  14.324   4.630  1.00  0.00           H  
ATOM   1578  HB2 ALA A 193      -5.184  15.820   5.592  1.00  0.00           H  
ATOM   1579  HB3 ALA A 193      -3.636  14.959   5.419  1.00  0.00           H  
ATOM   1580  N   ARG A 194      -4.060  13.666   9.044  1.00  0.00           N  
ATOM   1581  CA  ARG A 194      -4.531  12.270   9.249  1.00  0.00           C  
ATOM   1582  C   ARG A 194      -5.635  12.163  10.323  1.00  0.00           C  
ATOM   1583  O   ARG A 194      -6.084  11.069  10.653  1.00  0.00           O  
ATOM   1584  CB  ARG A 194      -3.360  11.327   9.596  1.00  0.00           C  
ATOM   1585  CG  ARG A 194      -2.119  11.438   8.693  1.00  0.00           C  
ATOM   1586  CD  ARG A 194      -1.120  10.313   9.000  1.00  0.00           C  
ATOM   1587  NE  ARG A 194      -0.594  10.365  10.379  1.00  0.00           N  
ATOM   1588  CZ  ARG A 194       0.068   9.409  11.009  1.00  0.00           C  
ATOM   1589  NH1 ARG A 194       0.507   8.347  10.397  1.00  0.00           N  
ATOM   1590  NH2 ARG A 194       0.319   9.507  12.285  1.00  0.00           N  
ATOM   1591  H   ARG A 194      -3.480  14.083   9.763  1.00  0.00           H  
ATOM   1592  HA  ARG A 194      -4.983  11.888   8.335  1.00  0.00           H  
ATOM   1593  HB2 ARG A 194      -3.049  11.485  10.626  1.00  0.00           H  
ATOM   1594  HB3 ARG A 194      -3.735  10.308   9.524  1.00  0.00           H  
ATOM   1595  HG2 ARG A 194      -2.424  11.362   7.653  1.00  0.00           H  
ATOM   1596  HG3 ARG A 194      -1.629  12.399   8.842  1.00  0.00           H  
ATOM   1597  HD2 ARG A 194      -1.642   9.367   8.861  1.00  0.00           H  
ATOM   1598  HD3 ARG A 194      -0.293  10.370   8.288  1.00  0.00           H  
ATOM   1599  HE  ARG A 194      -0.841  11.166  10.939  1.00  0.00           H  
ATOM   1600 HH11 ARG A 194       0.414   8.305   9.390  1.00  0.00           H  
ATOM   1601 HH12 ARG A 194       1.000   7.619  10.881  1.00  0.00           H  
ATOM   1602 HH21 ARG A 194      -0.010  10.305  12.804  1.00  0.00           H  
ATOM   1603 HH22 ARG A 194       0.815   8.771  12.761  1.00  0.00           H  
ATOM   1604  N   VAL A 195      -6.077  13.306  10.853  1.00  0.00           N  
ATOM   1605  CA  VAL A 195      -7.192  13.475  11.809  1.00  0.00           C  
ATOM   1606  C   VAL A 195      -7.779  14.901  11.758  1.00  0.00           C  
ATOM   1607  O   VAL A 195      -8.996  15.072  11.880  1.00  0.00           O  
ATOM   1608  CB  VAL A 195      -6.746  13.096  13.239  1.00  0.00           C  
ATOM   1609  CG1 VAL A 195      -5.627  13.980  13.803  1.00  0.00           C  
ATOM   1610  CG2 VAL A 195      -7.918  13.091  14.227  1.00  0.00           C  
ATOM   1611  H   VAL A 195      -5.666  14.124  10.436  1.00  0.00           H  
ATOM   1612  HA  VAL A 195      -7.993  12.790  11.519  1.00  0.00           H  
ATOM   1613  HB  VAL A 195      -6.363  12.075  13.209  1.00  0.00           H  
ATOM   1614 HG11 VAL A 195      -4.770  13.982  13.129  1.00  0.00           H  
ATOM   1615 HG12 VAL A 195      -5.978  14.998  13.963  1.00  0.00           H  
ATOM   1616 HG13 VAL A 195      -5.302  13.578  14.763  1.00  0.00           H  
ATOM   1617 HG21 VAL A 195      -8.298  14.102  14.377  1.00  0.00           H  
ATOM   1618 HG22 VAL A 195      -8.716  12.456  13.840  1.00  0.00           H  
ATOM   1619 HG23 VAL A 195      -7.589  12.689  15.186  1.00  0.00           H  
ATOM   1620  N   MET A 196      -6.928  15.915  11.528  1.00  0.00           N  
ATOM   1621  CA  MET A 196      -7.286  17.328  11.295  1.00  0.00           C  
ATOM   1622  C   MET A 196      -8.121  17.522  10.016  1.00  0.00           C  
ATOM   1623  O   MET A 196      -7.758  16.956   8.958  1.00  0.00           O  
ATOM   1624  CB  MET A 196      -6.012  18.190  11.235  1.00  0.00           C  
ATOM   1625  CG  MET A 196      -5.252  18.218  12.567  1.00  0.00           C  
ATOM   1626  SD  MET A 196      -3.772  19.275  12.581  1.00  0.00           S  
ATOM   1627  CE  MET A 196      -2.662  18.320  11.505  1.00  0.00           C  
ATOM   1628  OXT MET A 196      -9.123  18.270  10.074  1.00  0.00           O  
ATOM   1629  H   MET A 196      -5.952  15.678  11.485  1.00  0.00           H  
ATOM   1630  HA  MET A 196      -7.899  17.673  12.130  1.00  0.00           H  
ATOM   1631  HB2 MET A 196      -5.362  17.821  10.441  1.00  0.00           H  
ATOM   1632  HB3 MET A 196      -6.293  19.214  10.991  1.00  0.00           H  
ATOM   1633  HG2 MET A 196      -5.929  18.584  13.341  1.00  0.00           H  
ATOM   1634  HG3 MET A 196      -4.952  17.207  12.836  1.00  0.00           H  
ATOM   1635  HE1 MET A 196      -2.524  17.318  11.916  1.00  0.00           H  
ATOM   1636  HE2 MET A 196      -3.078  18.247  10.501  1.00  0.00           H  
ATOM   1637  HE3 MET A 196      -1.692  18.817  11.453  1.00  0.00           H  
TER    1638      MET A 196                                                      
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  O5'   U B 197      -2.784 -15.261   8.409  1.00  0.00           O  
ATOM      2  C5'   U B 197      -1.755 -14.647   7.638  1.00  0.00           C  
ATOM      3  C4'   U B 197      -1.247 -13.351   8.300  1.00  0.00           C  
ATOM      4  O4'   U B 197      -0.002 -12.943   7.748  1.00  0.00           O  
ATOM      5  C3'   U B 197      -2.221 -12.182   8.111  1.00  0.00           C  
ATOM      6  O3'   U B 197      -2.642 -11.639   9.355  1.00  0.00           O  
ATOM      7  C2'   U B 197      -1.440 -11.144   7.298  1.00  0.00           C  
ATOM      8  O2'   U B 197      -0.913 -10.102   8.110  1.00  0.00           O  
ATOM      9  C1'   U B 197      -0.240 -11.942   6.763  1.00  0.00           C  
ATOM     10  N1    U B 197      -0.297 -12.561   5.396  1.00  0.00           N  
ATOM     11  C2    U B 197       0.915 -13.043   4.873  1.00  0.00           C  
ATOM     12  O2    U B 197       1.963 -13.129   5.520  1.00  0.00           O  
ATOM     13  N3    U B 197       0.921 -13.452   3.554  1.00  0.00           N  
ATOM     14  C4    U B 197      -0.163 -13.463   2.711  1.00  0.00           C  
ATOM     15  O4    U B 197      -0.034 -13.825   1.544  1.00  0.00           O  
ATOM     16  C5    U B 197      -1.394 -13.026   3.331  1.00  0.00           C  
ATOM     17  C6    U B 197      -1.441 -12.594   4.622  1.00  0.00           C  
ATOM     18  H5'   U B 197      -2.120 -14.430   6.635  1.00  0.00           H  
ATOM     19 H5''   U B 197      -0.917 -15.343   7.551  1.00  0.00           H  
ATOM     20  H4'   U B 197      -1.105 -13.537   9.366  1.00  0.00           H  
ATOM     21  H3'   U B 197      -3.072 -12.496   7.503  1.00  0.00           H  
ATOM     22  H2'   U B 197      -2.090 -10.721   6.531  1.00  0.00           H  
ATOM     23 HO2'   U B 197      -1.388 -10.146   8.960  1.00  0.00           H  
ATOM     24  H1'   U B 197       0.603 -11.253   6.739  1.00  0.00           H  
ATOM     25  H3    U B 197       1.795 -13.763   3.169  1.00  0.00           H  
ATOM     26  H5    U B 197      -2.284 -13.045   2.722  1.00  0.00           H  
ATOM     27  H6    U B 197      -2.394 -12.278   5.030  1.00  0.00           H  
ATOM     28 HO5'   U B 197      -3.474 -14.595   8.628  1.00  0.00           H  
ATOM     29  P     G B 198      -4.023 -12.090  10.018  1.00  0.00           P  
ATOM     30  OP1   G B 198      -3.816 -12.217  11.480  1.00  0.00           O  
ATOM     31  OP2   G B 198      -4.574 -13.241   9.265  1.00  0.00           O  
ATOM     32  O5'   G B 198      -4.952 -10.808   9.752  1.00  0.00           O  
ATOM     33  C5'   G B 198      -5.028 -10.184   8.479  1.00  0.00           C  
ATOM     34  C4'   G B 198      -6.329  -9.366   8.379  1.00  0.00           C  
ATOM     35  O4'   G B 198      -6.522  -8.949   7.030  1.00  0.00           O  
ATOM     36  C3'   G B 198      -7.592 -10.167   8.752  1.00  0.00           C  
ATOM     37  O3'   G B 198      -8.669  -9.299   9.092  1.00  0.00           O  
ATOM     38  C2'   G B 198      -7.873 -10.852   7.420  1.00  0.00           C  
ATOM     39  O2'   G B 198      -9.197 -11.374   7.316  1.00  0.00           O  
ATOM     40  C1'   G B 198      -7.583  -9.710   6.445  1.00  0.00           C  
ATOM     41  N9    G B 198      -7.225 -10.179   5.085  1.00  0.00           N  
ATOM     42  C8    G B 198      -7.106 -11.462   4.602  1.00  0.00           C  
ATOM     43  N7    G B 198      -6.655 -11.536   3.378  1.00  0.00           N  
ATOM     44  C5    G B 198      -6.504 -10.197   3.004  1.00  0.00           C  
ATOM     45  C6    G B 198      -5.998  -9.595   1.798  1.00  0.00           C  
ATOM     46  O6    G B 198      -5.526 -10.127   0.796  1.00  0.00           O  
ATOM     47  N1    G B 198      -6.087  -8.220   1.796  1.00  0.00           N  
ATOM     48  C2    G B 198      -6.550  -7.493   2.837  1.00  0.00           C  
ATOM     49  N2    G B 198      -6.574  -6.200   2.668  1.00  0.00           N  
ATOM     50  N3    G B 198      -6.975  -7.994   3.990  1.00  0.00           N  
ATOM     51  C4    G B 198      -6.926  -9.361   4.018  1.00  0.00           C  
ATOM     52  H5'   G B 198      -4.965 -10.929   7.680  1.00  0.00           H  
ATOM     53 H5''   G B 198      -4.173  -9.517   8.353  1.00  0.00           H  
ATOM     54  H4'   G B 198      -6.236  -8.497   9.033  1.00  0.00           H  
ATOM     55  H3'   G B 198      -7.410 -10.914   9.523  1.00  0.00           H  
ATOM     56  H2'   G B 198      -7.139 -11.650   7.292  1.00  0.00           H  
ATOM     57 HO2'   G B 198      -9.800 -10.756   7.774  1.00  0.00           H  
ATOM     58  H1'   G B 198      -8.471  -9.081   6.373  1.00  0.00           H  
ATOM     59  H8    G B 198      -7.334 -12.331   5.210  1.00  0.00           H  
ATOM     60  H1    G B 198      -5.764  -7.711   0.991  1.00  0.00           H  
ATOM     61  H21   G B 198      -6.209  -5.820   1.804  1.00  0.00           H  
ATOM     62  H22   G B 198      -6.869  -5.606   3.432  1.00  0.00           H  
ATOM     63  P     C B 199      -8.975  -8.906  10.616  1.00  0.00           P  
ATOM     64  OP1   C B 199      -8.950 -10.147  11.428  1.00  0.00           O  
ATOM     65  OP2   C B 199     -10.212  -8.085  10.622  1.00  0.00           O  
ATOM     66  O5'   C B 199      -7.741  -7.982  11.074  1.00  0.00           O  
ATOM     67  C5'   C B 199      -7.559  -6.668  10.562  1.00  0.00           C  
ATOM     68  C4'   C B 199      -6.402  -5.974  11.289  1.00  0.00           C  
ATOM     69  O4'   C B 199      -5.145  -6.585  10.986  1.00  0.00           O  
ATOM     70  C3'   C B 199      -6.283  -4.492  10.888  1.00  0.00           C  
ATOM     71  O3'   C B 199      -6.216  -3.658  12.038  1.00  0.00           O  
ATOM     72  C2'   C B 199      -4.948  -4.458  10.137  1.00  0.00           C  
ATOM     73  O2'   C B 199      -4.298  -3.197  10.206  1.00  0.00           O  
ATOM     74  C1'   C B 199      -4.187  -5.548  10.876  1.00  0.00           C  
ATOM     75  N1    C B 199      -2.952  -5.979  10.163  1.00  0.00           N  
ATOM     76  C2    C B 199      -1.704  -5.666  10.720  1.00  0.00           C  
ATOM     77  O2    C B 199      -1.598  -5.095  11.807  1.00  0.00           O  
ATOM     78  N3    C B 199      -0.560  -6.001  10.072  1.00  0.00           N  
ATOM     79  C4    C B 199      -0.649  -6.628   8.920  1.00  0.00           C  
ATOM     80  N4    C B 199       0.488  -6.903   8.343  1.00  0.00           N  
ATOM     81  C5    C B 199      -1.881  -6.953   8.295  1.00  0.00           C  
ATOM     82  C6    C B 199      -3.019  -6.613   8.947  1.00  0.00           C  
ATOM     83  H5'   C B 199      -8.469  -6.089  10.727  1.00  0.00           H  
ATOM     84 H5''   C B 199      -7.363  -6.688   9.488  1.00  0.00           H  
ATOM     85  H4'   C B 199      -6.584  -6.028  12.363  1.00  0.00           H  
ATOM     86  H3'   C B 199      -7.080  -4.198  10.214  1.00  0.00           H  
ATOM     87  H2'   C B 199      -5.108  -4.760   9.098  1.00  0.00           H  
ATOM     88 HO2'   C B 199      -4.460  -2.837  11.102  1.00  0.00           H  
ATOM     89  H1'   C B 199      -3.934  -5.176  11.878  1.00  0.00           H  
ATOM     90  H41   C B 199       1.311  -6.693   8.874  1.00  0.00           H  
ATOM     91  H42   C B 199       0.491  -7.457   7.504  1.00  0.00           H  
ATOM     92  H5    C B 199      -1.926  -7.472   7.354  1.00  0.00           H  
ATOM     93  H6    C B 199      -3.986  -6.850   8.526  1.00  0.00           H  
ATOM     94  P     A B 200      -7.548  -3.024  12.667  1.00  0.00           P  
ATOM     95  OP1   A B 200      -7.207  -2.442  13.988  1.00  0.00           O  
ATOM     96  OP2   A B 200      -8.629  -4.033  12.585  1.00  0.00           O  
ATOM     97  O5'   A B 200      -7.907  -1.828  11.651  1.00  0.00           O  
ATOM     98  C5'   A B 200      -7.111  -0.653  11.587  1.00  0.00           C  
ATOM     99  C4'   A B 200      -7.534   0.327  10.475  1.00  0.00           C  
ATOM    100  O4'   A B 200      -7.299  -0.243   9.194  1.00  0.00           O  
ATOM    101  C3'   A B 200      -9.011   0.753  10.525  1.00  0.00           C  
ATOM    102  O3'   A B 200      -9.209   2.057   9.985  1.00  0.00           O  
ATOM    103  C2'   A B 200      -9.667  -0.277   9.614  1.00  0.00           C  
ATOM    104  O2'   A B 200     -10.835   0.207   8.956  1.00  0.00           O  
ATOM    105  C1'   A B 200      -8.543  -0.650   8.636  1.00  0.00           C  
ATOM    106  N9    A B 200      -8.521  -2.097   8.310  1.00  0.00           N  
ATOM    107  C8    A B 200      -9.075  -3.162   8.981  1.00  0.00           C  
ATOM    108  N7    A B 200      -8.919  -4.318   8.387  1.00  0.00           N  
ATOM    109  C5    A B 200      -8.212  -3.980   7.225  1.00  0.00           C  
ATOM    110  C6    A B 200      -7.702  -4.708   6.121  1.00  0.00           C  
ATOM    111  N6    A B 200      -7.791  -6.023   6.025  1.00  0.00           N  
ATOM    112  N1    A B 200      -7.092  -4.092   5.103  1.00  0.00           N  
ATOM    113  C2    A B 200      -6.950  -2.771   5.192  1.00  0.00           C  
ATOM    114  N3    A B 200      -7.333  -1.964   6.171  1.00  0.00           N  
ATOM    115  C4    A B 200      -7.977  -2.635   7.167  1.00  0.00           C  
ATOM    116  H5'   A B 200      -6.068  -0.930  11.426  1.00  0.00           H  
ATOM    117 H5''   A B 200      -7.172  -0.133  12.545  1.00  0.00           H  
ATOM    118  H4'   A B 200      -6.909   1.212  10.572  1.00  0.00           H  
ATOM    119  H3'   A B 200      -9.422   0.667  11.529  1.00  0.00           H  
ATOM    120  H2'   A B 200      -9.931  -1.120  10.245  1.00  0.00           H  
ATOM    121 HO2'   A B 200     -10.727   1.175   8.871  1.00  0.00           H  
ATOM    122  H1'   A B 200      -8.675  -0.081   7.709  1.00  0.00           H  
ATOM    123  H8    A B 200      -9.583  -3.053   9.934  1.00  0.00           H  
ATOM    124  H61   A B 200      -7.385  -6.536   5.253  1.00  0.00           H  
ATOM    125  H62   A B 200      -8.233  -6.513   6.786  1.00  0.00           H  
ATOM    126  H2    A B 200      -6.456  -2.247   4.384  1.00  0.00           H  
ATOM    127  P     U B 201      -8.953   3.366  10.866  1.00  0.00           P  
ATOM    128  OP1   U B 201      -8.004   3.052  11.960  1.00  0.00           O  
ATOM    129  OP2   U B 201     -10.268   3.956  11.200  1.00  0.00           O  
ATOM    130  O5'   U B 201      -8.218   4.331   9.819  1.00  0.00           O  
ATOM    131  C5'   U B 201      -6.990   3.970   9.205  1.00  0.00           C  
ATOM    132  C4'   U B 201      -6.255   5.160   8.565  1.00  0.00           C  
ATOM    133  O4'   U B 201      -6.725   5.524   7.265  1.00  0.00           O  
ATOM    134  C3'   U B 201      -6.307   6.432   9.418  1.00  0.00           C  
ATOM    135  O3'   U B 201      -5.140   7.237   9.250  1.00  0.00           O  
ATOM    136  C2'   U B 201      -7.523   7.131   8.811  1.00  0.00           C  
ATOM    137  O2'   U B 201      -7.520   8.511   9.126  1.00  0.00           O  
ATOM    138  C1'   U B 201      -7.393   6.785   7.325  1.00  0.00           C  
ATOM    139  N1    U B 201      -8.700   6.688   6.642  1.00  0.00           N  
ATOM    140  C2    U B 201      -8.967   7.571   5.589  1.00  0.00           C  
ATOM    141  O2    U B 201      -8.236   8.511   5.281  1.00  0.00           O  
ATOM    142  N3    U B 201     -10.126   7.363   4.878  1.00  0.00           N  
ATOM    143  C4    U B 201     -11.126   6.484   5.244  1.00  0.00           C  
ATOM    144  O4    U B 201     -12.208   6.491   4.671  1.00  0.00           O  
ATOM    145  C5    U B 201     -10.795   5.616   6.353  1.00  0.00           C  
ATOM    146  C6    U B 201      -9.612   5.728   7.009  1.00  0.00           C  
ATOM    147  H5'   U B 201      -7.161   3.198   8.454  1.00  0.00           H  
ATOM    148 H5''   U B 201      -6.331   3.558   9.971  1.00  0.00           H  
ATOM    149  H4'   U B 201      -5.232   4.831   8.478  1.00  0.00           H  
ATOM    150  H3'   U B 201      -6.502   6.206  10.465  1.00  0.00           H  
ATOM    151  H2'   U B 201      -8.427   6.673   9.210  1.00  0.00           H  
ATOM    152 HO2'   U B 201      -7.609   8.614  10.089  1.00  0.00           H  
ATOM    153  H1'   U B 201      -6.803   7.556   6.817  1.00  0.00           H  
ATOM    154  H3    U B 201     -10.220   7.878   4.016  1.00  0.00           H  
ATOM    155  H5    U B 201     -11.509   4.858   6.636  1.00  0.00           H  
ATOM    156  H6    U B 201      -9.363   5.066   7.827  1.00  0.00           H  
ATOM    157  P     G B 202      -3.813   6.962  10.094  1.00  0.00           P  
ATOM    158  OP1   G B 202      -3.995   5.752  10.930  1.00  0.00           O  
ATOM    159  OP2   G B 202      -3.399   8.229  10.739  1.00  0.00           O  
ATOM    160  O5'   G B 202      -2.707   6.646   8.985  1.00  0.00           O  
ATOM    161  C5'   G B 202      -2.744   5.454   8.219  1.00  0.00           C  
ATOM    162  C4'   G B 202      -1.525   5.222   7.311  1.00  0.00           C  
ATOM    163  O4'   G B 202      -1.793   5.786   6.033  1.00  0.00           O  
ATOM    164  C3'   G B 202      -0.262   5.830   7.901  1.00  0.00           C  
ATOM    165  O3'   G B 202       0.860   4.985   7.858  1.00  0.00           O  
ATOM    166  C2'   G B 202      -0.182   7.087   7.058  1.00  0.00           C  
ATOM    167  O2'   G B 202       1.094   7.713   6.987  1.00  0.00           O  
ATOM    168  C1'   G B 202      -0.721   6.650   5.715  1.00  0.00           C  
ATOM    169  N9    G B 202      -1.140   7.865   4.989  1.00  0.00           N  
ATOM    170  C8    G B 202      -0.418   8.552   4.053  1.00  0.00           C  
ATOM    171  N7    G B 202      -0.935   9.702   3.692  1.00  0.00           N  
ATOM    172  C5    G B 202      -2.100   9.788   4.471  1.00  0.00           C  
ATOM    173  C6    G B 202      -3.102  10.819   4.595  1.00  0.00           C  
ATOM    174  O6    G B 202      -3.162  11.925   4.059  1.00  0.00           O  
ATOM    175  N1    G B 202      -4.118  10.498   5.466  1.00  0.00           N  
ATOM    176  C2    G B 202      -4.134   9.370   6.217  1.00  0.00           C  
ATOM    177  N2    G B 202      -5.133   9.228   7.042  1.00  0.00           N  
ATOM    178  N3    G B 202      -3.192   8.441   6.210  1.00  0.00           N  
ATOM    179  C4    G B 202      -2.217   8.676   5.281  1.00  0.00           C  
ATOM    180  H5'   G B 202      -3.612   5.513   7.567  1.00  0.00           H  
ATOM    181 H5''   G B 202      -2.840   4.601   8.888  1.00  0.00           H  
ATOM    182  H4'   G B 202      -1.342   4.165   7.176  1.00  0.00           H  
ATOM    183  H3'   G B 202      -0.423   6.085   8.927  1.00  0.00           H  
ATOM    184  H2'   G B 202      -0.944   7.748   7.454  1.00  0.00           H  
ATOM    185 HO2'   G B 202       1.709   7.084   6.573  1.00  0.00           H  
ATOM    186  H1'   G B 202       0.044   6.097   5.181  1.00  0.00           H  
ATOM    187  H8    G B 202       0.515   8.138   3.698  1.00  0.00           H  
ATOM    188  H1    G B 202      -4.881  11.149   5.581  1.00  0.00           H  
ATOM    189  H21   G B 202      -5.874   9.914   7.059  1.00  0.00           H  
ATOM    190  H22   G B 202      -5.092   8.457   7.703  1.00  0.00           H  
ATOM    191  P     U B 203       1.453   4.475   9.256  1.00  0.00           P  
ATOM    192  OP1   U B 203       0.666   3.301   9.693  1.00  0.00           O  
ATOM    193  OP2   U B 203       1.592   5.639  10.173  1.00  0.00           O  
ATOM    194  O5'   U B 203       2.917   3.982   8.842  1.00  0.00           O  
ATOM    195  C5'   U B 203       3.892   4.919   8.421  1.00  0.00           C  
ATOM    196  C4'   U B 203       3.850   5.279   6.923  1.00  0.00           C  
ATOM    197  O4'   U B 203       5.194   5.313   6.451  1.00  0.00           O  
ATOM    198  C3'   U B 203       3.108   4.379   5.916  1.00  0.00           C  
ATOM    199  O3'   U B 203       2.432   5.202   4.978  1.00  0.00           O  
ATOM    200  C2'   U B 203       4.204   3.575   5.185  1.00  0.00           C  
ATOM    201  O2'   U B 203       4.299   3.865   3.794  1.00  0.00           O  
ATOM    202  C1'   U B 203       5.493   4.045   5.867  1.00  0.00           C  
ATOM    203  N1    U B 203       6.028   3.034   6.837  1.00  0.00           N  
ATOM    204  C2    U B 203       7.420   2.883   6.921  1.00  0.00           C  
ATOM    205  O2    U B 203       8.223   3.635   6.365  1.00  0.00           O  
ATOM    206  N3    U B 203       7.896   1.818   7.660  1.00  0.00           N  
ATOM    207  C4    U B 203       7.126   0.883   8.314  1.00  0.00           C  
ATOM    208  O4    U B 203       7.659  -0.043   8.921  1.00  0.00           O  
ATOM    209  C5    U B 203       5.703   1.117   8.210  1.00  0.00           C  
ATOM    210  C6    U B 203       5.194   2.161   7.516  1.00  0.00           C  
ATOM    211  H5'   U B 203       4.873   4.517   8.668  1.00  0.00           H  
ATOM    212 H5''   U B 203       3.791   5.845   8.987  1.00  0.00           H  
ATOM    213  H4'   U B 203       3.359   6.249   6.872  1.00  0.00           H  
ATOM    214  H3'   U B 203       2.402   3.712   6.407  1.00  0.00           H  
ATOM    215 HO3'   U B 203       2.970   5.112   4.171  1.00  0.00           H  
ATOM    216  H2'   U B 203       4.053   2.500   5.329  1.00  0.00           H  
ATOM    217 HO2'   U B 203       3.820   3.170   3.297  1.00  0.00           H  
ATOM    218  H1'   U B 203       6.247   4.187   5.090  1.00  0.00           H  
ATOM    219  H3    U B 203       8.891   1.698   7.723  1.00  0.00           H  
ATOM    220  H5    U B 203       5.025   0.430   8.689  1.00  0.00           H  
ATOM    221  H6    U B 203       4.115   2.290   7.500  1.00  0.00           H  
TER     222        U B 203                                                      
ATOM    223  N   ASN A 109     -11.513  26.222  -7.657  1.00  0.00           N  
ATOM    224  CA  ASN A 109     -10.116  26.735  -7.698  1.00  0.00           C  
ATOM    225  C   ASN A 109     -10.073  28.021  -8.526  1.00  0.00           C  
ATOM    226  O   ASN A 109     -10.499  28.026  -9.681  1.00  0.00           O  
ATOM    227  CB  ASN A 109      -9.115  25.680  -8.229  1.00  0.00           C  
ATOM    228  CG  ASN A 109      -9.049  24.420  -7.354  1.00  0.00           C  
ATOM    229  OD1 ASN A 109      -9.832  24.225  -6.433  1.00  0.00           O  
ATOM    230  ND2 ASN A 109      -8.132  23.515  -7.612  1.00  0.00           N  
ATOM    231  H   ASN A 109     -12.136  26.913  -7.261  1.00  0.00           H  
ATOM    232  HA  ASN A 109      -9.823  26.990  -6.679  1.00  0.00           H  
ATOM    233  HB2 ASN A 109      -9.389  25.382  -9.244  1.00  0.00           H  
ATOM    234  HB3 ASN A 109      -8.117  26.120  -8.263  1.00  0.00           H  
ATOM    235 HD21 ASN A 109      -7.473  23.624  -8.379  1.00  0.00           H  
ATOM    236 HD22 ASN A 109      -8.145  22.662  -7.073  1.00  0.00           H  
ATOM    237  N   THR A 110      -9.623  29.130  -7.932  1.00  0.00           N  
ATOM    238  CA  THR A 110      -9.738  30.497  -8.485  1.00  0.00           C  
ATOM    239  C   THR A 110      -8.861  30.754  -9.716  1.00  0.00           C  
ATOM    240  O   THR A 110      -9.342  31.293 -10.712  1.00  0.00           O  
ATOM    241  CB  THR A 110      -9.403  31.546  -7.412  1.00  0.00           C  
ATOM    242  OG1 THR A 110      -8.198  31.204  -6.751  1.00  0.00           O  
ATOM    243  CG2 THR A 110     -10.504  31.637  -6.353  1.00  0.00           C  
ATOM    244  H   THR A 110      -9.238  29.075  -6.996  1.00  0.00           H  
ATOM    245  HA  THR A 110     -10.771  30.666  -8.797  1.00  0.00           H  
ATOM    246  HB  THR A 110      -9.292  32.524  -7.884  1.00  0.00           H  
ATOM    247  HG1 THR A 110      -7.981  31.931  -6.139  1.00  0.00           H  
ATOM    248 HG21 THR A 110     -11.450  31.891  -6.831  1.00  0.00           H  
ATOM    249 HG22 THR A 110     -10.607  30.686  -5.832  1.00  0.00           H  
ATOM    250 HG23 THR A 110     -10.260  32.416  -5.629  1.00  0.00           H  
ATOM    251  N   GLU A 111      -7.577  30.387  -9.659  1.00  0.00           N  
ATOM    252  CA  GLU A 111      -6.546  30.758 -10.649  1.00  0.00           C  
ATOM    253  C   GLU A 111      -5.675  29.584 -11.147  1.00  0.00           C  
ATOM    254  O   GLU A 111      -4.753  29.792 -11.941  1.00  0.00           O  
ATOM    255  CB  GLU A 111      -5.678  31.900 -10.080  1.00  0.00           C  
ATOM    256  CG  GLU A 111      -4.835  31.502  -8.857  1.00  0.00           C  
ATOM    257  CD  GLU A 111      -3.931  32.667  -8.416  1.00  0.00           C  
ATOM    258  OE1 GLU A 111      -4.393  33.548  -7.650  1.00  0.00           O  
ATOM    259  OE2 GLU A 111      -2.744  32.714  -8.821  1.00  0.00           O  
ATOM    260  H   GLU A 111      -7.282  30.037  -8.757  1.00  0.00           H  
ATOM    261  HA  GLU A 111      -7.034  31.154 -11.541  1.00  0.00           H  
ATOM    262  HB2 GLU A 111      -5.011  32.264 -10.862  1.00  0.00           H  
ATOM    263  HB3 GLU A 111      -6.332  32.727  -9.798  1.00  0.00           H  
ATOM    264  HG2 GLU A 111      -5.498  31.211  -8.039  1.00  0.00           H  
ATOM    265  HG3 GLU A 111      -4.220  30.633  -9.106  1.00  0.00           H  
ATOM    266  N   ASN A 112      -5.954  28.355 -10.700  1.00  0.00           N  
ATOM    267  CA  ASN A 112      -5.159  27.149 -10.971  1.00  0.00           C  
ATOM    268  C   ASN A 112      -6.046  25.946 -11.364  1.00  0.00           C  
ATOM    269  O   ASN A 112      -7.270  25.975 -11.186  1.00  0.00           O  
ATOM    270  CB  ASN A 112      -4.295  26.887  -9.719  1.00  0.00           C  
ATOM    271  CG  ASN A 112      -3.125  25.942  -9.939  1.00  0.00           C  
ATOM    272  OD1 ASN A 112      -2.763  25.593 -11.055  1.00  0.00           O  
ATOM    273  ND2 ASN A 112      -2.479  25.507  -8.884  1.00  0.00           N  
ATOM    274  H   ASN A 112      -6.778  28.255 -10.125  1.00  0.00           H  
ATOM    275  HA  ASN A 112      -4.496  27.347 -11.813  1.00  0.00           H  
ATOM    276  HB2 ASN A 112      -3.875  27.833  -9.374  1.00  0.00           H  
ATOM    277  HB3 ASN A 112      -4.928  26.485  -8.927  1.00  0.00           H  
ATOM    278 HD21 ASN A 112      -2.743  25.796  -7.954  1.00  0.00           H  
ATOM    279 HD22 ASN A 112      -1.684  24.908  -9.047  1.00  0.00           H  
ATOM    280  N   LYS A 113      -5.429  24.878 -11.889  1.00  0.00           N  
ATOM    281  CA  LYS A 113      -6.068  23.592 -12.235  1.00  0.00           C  
ATOM    282  C   LYS A 113      -6.652  22.862 -11.015  1.00  0.00           C  
ATOM    283  O   LYS A 113      -6.460  23.287  -9.874  1.00  0.00           O  
ATOM    284  CB  LYS A 113      -5.071  22.723 -13.032  1.00  0.00           C  
ATOM    285  CG  LYS A 113      -3.863  22.231 -12.213  1.00  0.00           C  
ATOM    286  CD  LYS A 113      -2.890  21.432 -13.088  1.00  0.00           C  
ATOM    287  CE  LYS A 113      -1.669  20.997 -12.268  1.00  0.00           C  
ATOM    288  NZ  LYS A 113      -0.687  20.254 -13.102  1.00  0.00           N  
ATOM    289  H   LYS A 113      -4.420  24.954 -11.962  1.00  0.00           H  
ATOM    290  HA  LYS A 113      -6.914  23.810 -12.893  1.00  0.00           H  
ATOM    291  HB2 LYS A 113      -5.594  21.853 -13.431  1.00  0.00           H  
ATOM    292  HB3 LYS A 113      -4.709  23.306 -13.881  1.00  0.00           H  
ATOM    293  HG2 LYS A 113      -3.334  23.084 -11.791  1.00  0.00           H  
ATOM    294  HG3 LYS A 113      -4.208  21.594 -11.397  1.00  0.00           H  
ATOM    295  HD2 LYS A 113      -3.400  20.548 -13.481  1.00  0.00           H  
ATOM    296  HD3 LYS A 113      -2.566  22.055 -13.925  1.00  0.00           H  
ATOM    297  HE2 LYS A 113      -1.198  21.889 -11.844  1.00  0.00           H  
ATOM    298  HE3 LYS A 113      -2.007  20.374 -11.435  1.00  0.00           H  
ATOM    299  HZ1 LYS A 113      -1.096  19.422 -13.506  1.00  0.00           H  
ATOM    300  HZ2 LYS A 113      -0.339  20.830 -13.856  1.00  0.00           H  
ATOM    301  HZ3 LYS A 113       0.113  19.966 -12.553  1.00  0.00           H  
ATOM    302  N   SER A 114      -7.343  21.742 -11.243  1.00  0.00           N  
ATOM    303  CA  SER A 114      -8.097  20.966 -10.238  1.00  0.00           C  
ATOM    304  C   SER A 114      -7.278  20.496  -9.024  1.00  0.00           C  
ATOM    305  O   SER A 114      -7.831  20.361  -7.935  1.00  0.00           O  
ATOM    306  CB  SER A 114      -8.745  19.742 -10.904  1.00  0.00           C  
ATOM    307  OG  SER A 114      -9.506  20.143 -12.034  1.00  0.00           O  
ATOM    308  H   SER A 114      -7.490  21.484 -12.208  1.00  0.00           H  
ATOM    309  HA  SER A 114      -8.903  21.595  -9.859  1.00  0.00           H  
ATOM    310  HB2 SER A 114      -7.969  19.045 -11.221  1.00  0.00           H  
ATOM    311  HB3 SER A 114      -9.396  19.241 -10.184  1.00  0.00           H  
ATOM    312  HG  SER A 114      -9.903  19.346 -12.438  1.00  0.00           H  
ATOM    313  N   GLN A 115      -5.961  20.310  -9.191  1.00  0.00           N  
ATOM    314  CA  GLN A 115      -4.989  19.917  -8.158  1.00  0.00           C  
ATOM    315  C   GLN A 115      -5.378  18.613  -7.415  1.00  0.00           C  
ATOM    316  O   GLN A 115      -5.976  18.671  -6.332  1.00  0.00           O  
ATOM    317  CB  GLN A 115      -4.736  21.114  -7.222  1.00  0.00           C  
ATOM    318  CG  GLN A 115      -3.556  20.894  -6.264  1.00  0.00           C  
ATOM    319  CD  GLN A 115      -3.463  22.026  -5.245  1.00  0.00           C  
ATOM    320  OE1 GLN A 115      -4.202  22.082  -4.269  1.00  0.00           O  
ATOM    321  NE2 GLN A 115      -2.562  22.972  -5.419  1.00  0.00           N  
ATOM    322  H   GLN A 115      -5.611  20.469 -10.124  1.00  0.00           H  
ATOM    323  HA  GLN A 115      -4.042  19.723  -8.658  1.00  0.00           H  
ATOM    324  HB2 GLN A 115      -4.525  21.998  -7.826  1.00  0.00           H  
ATOM    325  HB3 GLN A 115      -5.635  21.313  -6.637  1.00  0.00           H  
ATOM    326  HG2 GLN A 115      -3.682  19.961  -5.716  1.00  0.00           H  
ATOM    327  HG3 GLN A 115      -2.631  20.833  -6.837  1.00  0.00           H  
ATOM    328 HE21 GLN A 115      -1.931  22.951  -6.206  1.00  0.00           H  
ATOM    329 HE22 GLN A 115      -2.511  23.697  -4.717  1.00  0.00           H  
ATOM    330  N   PRO A 116      -5.034  17.431  -7.969  1.00  0.00           N  
ATOM    331  CA  PRO A 116      -5.158  16.134  -7.294  1.00  0.00           C  
ATOM    332  C   PRO A 116      -4.590  16.109  -5.864  1.00  0.00           C  
ATOM    333  O   PRO A 116      -3.600  16.774  -5.550  1.00  0.00           O  
ATOM    334  CB  PRO A 116      -4.412  15.142  -8.191  1.00  0.00           C  
ATOM    335  CG  PRO A 116      -4.606  15.735  -9.583  1.00  0.00           C  
ATOM    336  CD  PRO A 116      -4.491  17.234  -9.308  1.00  0.00           C  
ATOM    337  HA  PRO A 116      -6.217  15.864  -7.265  1.00  0.00           H  
ATOM    338  HB2 PRO A 116      -3.351  15.140  -7.937  1.00  0.00           H  
ATOM    339  HB3 PRO A 116      -4.822  14.139  -8.118  1.00  0.00           H  
ATOM    340  HG2 PRO A 116      -3.853  15.387 -10.292  1.00  0.00           H  
ATOM    341  HG3 PRO A 116      -5.608  15.506  -9.946  1.00  0.00           H  
ATOM    342  HD2 PRO A 116      -3.438  17.524  -9.327  1.00  0.00           H  
ATOM    343  HD3 PRO A 116      -5.055  17.792 -10.056  1.00  0.00           H  
ATOM    344  N   LYS A 117      -5.226  15.306  -5.007  1.00  0.00           N  
ATOM    345  CA  LYS A 117      -4.996  15.108  -3.575  1.00  0.00           C  
ATOM    346  C   LYS A 117      -5.761  13.843  -3.169  1.00  0.00           C  
ATOM    347  O   LYS A 117      -6.243  13.116  -4.041  1.00  0.00           O  
ATOM    348  CB  LYS A 117      -5.313  16.381  -2.770  1.00  0.00           C  
ATOM    349  CG  LYS A 117      -6.656  17.054  -3.092  1.00  0.00           C  
ATOM    350  CD  LYS A 117      -6.765  18.401  -2.359  1.00  0.00           C  
ATOM    351  CE  LYS A 117      -7.844  19.291  -2.987  1.00  0.00           C  
ATOM    352  NZ  LYS A 117      -7.363  19.970  -4.222  1.00  0.00           N  
ATOM    353  H   LYS A 117      -5.936  14.670  -5.348  1.00  0.00           H  
ATOM    354  HA  LYS A 117      -3.941  14.893  -3.427  1.00  0.00           H  
ATOM    355  HB2 LYS A 117      -5.246  16.152  -1.706  1.00  0.00           H  
ATOM    356  HB3 LYS A 117      -4.521  17.100  -2.986  1.00  0.00           H  
ATOM    357  HG2 LYS A 117      -6.720  17.230  -4.165  1.00  0.00           H  
ATOM    358  HG3 LYS A 117      -7.483  16.404  -2.802  1.00  0.00           H  
ATOM    359  HD2 LYS A 117      -7.026  18.207  -1.315  1.00  0.00           H  
ATOM    360  HD3 LYS A 117      -5.811  18.932  -2.379  1.00  0.00           H  
ATOM    361  HE2 LYS A 117      -8.714  18.672  -3.210  1.00  0.00           H  
ATOM    362  HE3 LYS A 117      -8.145  20.041  -2.250  1.00  0.00           H  
ATOM    363  HZ1 LYS A 117      -6.623  20.627  -4.012  1.00  0.00           H  
ATOM    364  HZ2 LYS A 117      -6.991  19.311  -4.903  1.00  0.00           H  
ATOM    365  HZ3 LYS A 117      -8.116  20.475  -4.672  1.00  0.00           H  
ATOM    366  N   ARG A 118      -5.669  13.419  -1.913  1.00  0.00           N  
ATOM    367  CA  ARG A 118      -5.324  12.004  -1.695  1.00  0.00           C  
ATOM    368  C   ARG A 118      -6.400  11.114  -1.075  1.00  0.00           C  
ATOM    369  O   ARG A 118      -7.450  11.572  -0.628  1.00  0.00           O  
ATOM    370  CB  ARG A 118      -3.902  11.953  -1.132  1.00  0.00           C  
ATOM    371  CG  ARG A 118      -3.698  12.572   0.254  1.00  0.00           C  
ATOM    372  CD  ARG A 118      -2.204  12.554   0.588  1.00  0.00           C  
ATOM    373  NE  ARG A 118      -1.955  13.194   1.889  1.00  0.00           N  
ATOM    374  CZ  ARG A 118      -1.423  14.371   2.156  1.00  0.00           C  
ATOM    375  NH1 ARG A 118      -0.982  15.173   1.231  1.00  0.00           N  
ATOM    376  NH2 ARG A 118      -1.332  14.762   3.394  1.00  0.00           N  
ATOM    377  H   ARG A 118      -5.360  14.097  -1.231  1.00  0.00           H  
ATOM    378  HA  ARG A 118      -5.217  11.537  -2.677  1.00  0.00           H  
ATOM    379  HB2 ARG A 118      -3.545  10.922  -1.108  1.00  0.00           H  
ATOM    380  HB3 ARG A 118      -3.305  12.512  -1.859  1.00  0.00           H  
ATOM    381  HG2 ARG A 118      -4.050  13.606   0.257  1.00  0.00           H  
ATOM    382  HG3 ARG A 118      -4.248  12.001   1.002  1.00  0.00           H  
ATOM    383  HD2 ARG A 118      -1.861  11.519   0.632  1.00  0.00           H  
ATOM    384  HD3 ARG A 118      -1.645  13.055  -0.206  1.00  0.00           H  
ATOM    385  HE  ARG A 118      -2.287  12.687   2.702  1.00  0.00           H  
ATOM    386 HH11 ARG A 118      -1.026  14.881   0.272  1.00  0.00           H  
ATOM    387 HH12 ARG A 118      -0.584  16.068   1.466  1.00  0.00           H  
ATOM    388 HH21 ARG A 118      -1.663  14.154   4.124  1.00  0.00           H  
ATOM    389 HH22 ARG A 118      -0.926  15.655   3.620  1.00  0.00           H  
ATOM    390  N   LEU A 119      -6.163   9.814  -1.225  1.00  0.00           N  
ATOM    391  CA  LEU A 119      -7.157   8.787  -1.518  1.00  0.00           C  
ATOM    392  C   LEU A 119      -6.745   7.482  -0.816  1.00  0.00           C  
ATOM    393  O   LEU A 119      -5.653   6.970  -1.059  1.00  0.00           O  
ATOM    394  CB  LEU A 119      -7.205   8.664  -3.065  1.00  0.00           C  
ATOM    395  CG  LEU A 119      -8.187   7.643  -3.651  1.00  0.00           C  
ATOM    396  CD1 LEU A 119      -9.631   7.997  -3.304  1.00  0.00           C  
ATOM    397  CD2 LEU A 119      -8.137   7.635  -5.176  1.00  0.00           C  
ATOM    398  H   LEU A 119      -5.244   9.597  -1.591  1.00  0.00           H  
ATOM    399  HA  LEU A 119      -8.130   9.103  -1.139  1.00  0.00           H  
ATOM    400  HB2 LEU A 119      -7.424   9.646  -3.490  1.00  0.00           H  
ATOM    401  HB3 LEU A 119      -6.219   8.374  -3.419  1.00  0.00           H  
ATOM    402  HG  LEU A 119      -7.907   6.651  -3.304  1.00  0.00           H  
ATOM    403 HD11 LEU A 119      -9.751   8.090  -2.234  1.00  0.00           H  
ATOM    404 HD12 LEU A 119      -9.908   8.943  -3.773  1.00  0.00           H  
ATOM    405 HD13 LEU A 119     -10.295   7.215  -3.657  1.00  0.00           H  
ATOM    406 HD21 LEU A 119      -8.423   8.614  -5.555  1.00  0.00           H  
ATOM    407 HD22 LEU A 119      -7.134   7.387  -5.523  1.00  0.00           H  
ATOM    408 HD23 LEU A 119      -8.827   6.887  -5.560  1.00  0.00           H  
ATOM    409  N   HIS A 120      -7.587   6.971   0.089  1.00  0.00           N  
ATOM    410  CA  HIS A 120      -7.349   5.803   0.950  1.00  0.00           C  
ATOM    411  C   HIS A 120      -7.910   4.537   0.276  1.00  0.00           C  
ATOM    412  O   HIS A 120      -9.089   4.451  -0.063  1.00  0.00           O  
ATOM    413  CB  HIS A 120      -8.055   6.066   2.300  1.00  0.00           C  
ATOM    414  CG  HIS A 120      -8.191   4.868   3.201  1.00  0.00           C  
ATOM    415  ND1 HIS A 120      -9.372   4.183   3.476  1.00  0.00           N  
ATOM    416  CD2 HIS A 120      -7.181   4.317   3.922  1.00  0.00           C  
ATOM    417  CE1 HIS A 120      -9.047   3.235   4.368  1.00  0.00           C  
ATOM    418  NE2 HIS A 120      -7.735   3.288   4.652  1.00  0.00           N  
ATOM    419  H   HIS A 120      -8.527   7.353   0.112  1.00  0.00           H  
ATOM    420  HA  HIS A 120      -6.264   5.662   1.111  1.00  0.00           H  
ATOM    421  HB2 HIS A 120      -7.514   6.825   2.869  1.00  0.00           H  
ATOM    422  HB3 HIS A 120      -9.058   6.448   2.108  1.00  0.00           H  
ATOM    423  HD2 HIS A 120      -6.156   4.636   3.916  1.00  0.00           H  
ATOM    424  HE1 HIS A 120      -9.725   2.481   4.750  1.00  0.00           H  
ATOM    425  HE2 HIS A 120      -7.244   2.661   5.282  1.00  0.00           H  
ATOM    426  N   VAL A 121      -7.043   3.558   0.038  1.00  0.00           N  
ATOM    427  CA  VAL A 121      -7.223   2.453  -0.915  1.00  0.00           C  
ATOM    428  C   VAL A 121      -7.080   1.131  -0.171  1.00  0.00           C  
ATOM    429  O   VAL A 121      -5.973   0.617  -0.024  1.00  0.00           O  
ATOM    430  CB  VAL A 121      -6.212   2.636  -2.065  1.00  0.00           C  
ATOM    431  CG1 VAL A 121      -6.164   1.521  -3.109  1.00  0.00           C  
ATOM    432  CG2 VAL A 121      -6.534   3.916  -2.843  1.00  0.00           C  
ATOM    433  H   VAL A 121      -6.094   3.704   0.370  1.00  0.00           H  
ATOM    434  HA  VAL A 121      -8.227   2.470  -1.331  1.00  0.00           H  
ATOM    435  HB  VAL A 121      -5.210   2.727  -1.649  1.00  0.00           H  
ATOM    436 HG11 VAL A 121      -5.974   0.564  -2.635  1.00  0.00           H  
ATOM    437 HG12 VAL A 121      -7.093   1.481  -3.674  1.00  0.00           H  
ATOM    438 HG13 VAL A 121      -5.335   1.743  -3.781  1.00  0.00           H  
ATOM    439 HG21 VAL A 121      -7.558   3.894  -3.204  1.00  0.00           H  
ATOM    440 HG22 VAL A 121      -6.398   4.785  -2.205  1.00  0.00           H  
ATOM    441 HG23 VAL A 121      -5.861   4.006  -3.690  1.00  0.00           H  
ATOM    442  N   SER A 122      -8.201   0.634   0.358  1.00  0.00           N  
ATOM    443  CA  SER A 122      -8.320  -0.507   1.273  1.00  0.00           C  
ATOM    444  C   SER A 122      -8.734  -1.819   0.610  1.00  0.00           C  
ATOM    445  O   SER A 122      -9.182  -1.850  -0.537  1.00  0.00           O  
ATOM    446  CB  SER A 122      -9.322  -0.175   2.386  1.00  0.00           C  
ATOM    447  OG  SER A 122      -8.636   0.498   3.417  1.00  0.00           O  
ATOM    448  H   SER A 122      -9.063   1.110   0.106  1.00  0.00           H  
ATOM    449  HA  SER A 122      -7.358  -0.673   1.745  1.00  0.00           H  
ATOM    450  HB2 SER A 122     -10.135   0.440   1.995  1.00  0.00           H  
ATOM    451  HB3 SER A 122      -9.748  -1.086   2.808  1.00  0.00           H  
ATOM    452  HG  SER A 122      -8.335   1.356   3.067  1.00  0.00           H  
ATOM    453  N   ASN A 123      -8.616  -2.918   1.369  1.00  0.00           N  
ATOM    454  CA  ASN A 123      -8.985  -4.294   1.004  1.00  0.00           C  
ATOM    455  C   ASN A 123      -8.280  -4.806  -0.265  1.00  0.00           C  
ATOM    456  O   ASN A 123      -8.762  -5.706  -0.952  1.00  0.00           O  
ATOM    457  CB  ASN A 123     -10.521  -4.418   1.001  1.00  0.00           C  
ATOM    458  CG  ASN A 123     -10.981  -5.863   1.098  1.00  0.00           C  
ATOM    459  OD1 ASN A 123     -10.657  -6.582   2.035  1.00  0.00           O  
ATOM    460  ND2 ASN A 123     -11.770  -6.333   0.160  1.00  0.00           N  
ATOM    461  H   ASN A 123      -8.130  -2.794   2.247  1.00  0.00           H  
ATOM    462  HA  ASN A 123      -8.616  -4.942   1.801  1.00  0.00           H  
ATOM    463  HB2 ASN A 123     -10.928  -3.891   1.865  1.00  0.00           H  
ATOM    464  HB3 ASN A 123     -10.921  -3.953   0.101  1.00  0.00           H  
ATOM    465 HD21 ASN A 123     -11.997  -5.738  -0.633  1.00  0.00           H  
ATOM    466 HD22 ASN A 123     -12.103  -7.275   0.247  1.00  0.00           H  
ATOM    467  N   ILE A 124      -7.108  -4.243  -0.566  1.00  0.00           N  
ATOM    468  CA  ILE A 124      -6.210  -4.701  -1.634  1.00  0.00           C  
ATOM    469  C   ILE A 124      -5.581  -6.052  -1.247  1.00  0.00           C  
ATOM    470  O   ILE A 124      -5.401  -6.296  -0.048  1.00  0.00           O  
ATOM    471  CB  ILE A 124      -5.125  -3.630  -1.902  1.00  0.00           C  
ATOM    472  CG1 ILE A 124      -3.987  -3.680  -0.861  1.00  0.00           C  
ATOM    473  CG2 ILE A 124      -5.738  -2.221  -1.951  1.00  0.00           C  
ATOM    474  CD1 ILE A 124      -3.043  -2.483  -0.862  1.00  0.00           C  
ATOM    475  H   ILE A 124      -6.771  -3.521   0.059  1.00  0.00           H  
ATOM    476  HA  ILE A 124      -6.794  -4.826  -2.542  1.00  0.00           H  
ATOM    477  HB  ILE A 124      -4.691  -3.839  -2.877  1.00  0.00           H  
ATOM    478 HG12 ILE A 124      -4.412  -3.768   0.133  1.00  0.00           H  
ATOM    479 HG13 ILE A 124      -3.383  -4.566  -1.049  1.00  0.00           H  
ATOM    480 HG21 ILE A 124      -6.664  -2.229  -2.519  1.00  0.00           H  
ATOM    481 HG22 ILE A 124      -5.930  -1.862  -0.935  1.00  0.00           H  
ATOM    482 HG23 ILE A 124      -5.044  -1.535  -2.433  1.00  0.00           H  
ATOM    483 HD11 ILE A 124      -2.658  -2.325  -1.870  1.00  0.00           H  
ATOM    484 HD12 ILE A 124      -3.579  -1.593  -0.535  1.00  0.00           H  
ATOM    485 HD13 ILE A 124      -2.234  -2.683  -0.161  1.00  0.00           H  
ATOM    486  N   PRO A 125      -5.193  -6.923  -2.194  1.00  0.00           N  
ATOM    487  CA  PRO A 125      -4.391  -8.117  -1.905  1.00  0.00           C  
ATOM    488  C   PRO A 125      -3.105  -7.806  -1.136  1.00  0.00           C  
ATOM    489  O   PRO A 125      -2.394  -6.856  -1.461  1.00  0.00           O  
ATOM    490  CB  PRO A 125      -4.043  -8.721  -3.270  1.00  0.00           C  
ATOM    491  CG  PRO A 125      -5.208  -8.267  -4.135  1.00  0.00           C  
ATOM    492  CD  PRO A 125      -5.530  -6.872  -3.604  1.00  0.00           C  
ATOM    493  HA  PRO A 125      -5.000  -8.823  -1.344  1.00  0.00           H  
ATOM    494  HB2 PRO A 125      -3.121  -8.293  -3.660  1.00  0.00           H  
ATOM    495  HB3 PRO A 125      -3.968  -9.807  -3.217  1.00  0.00           H  
ATOM    496  HG2 PRO A 125      -4.968  -8.271  -5.192  1.00  0.00           H  
ATOM    497  HG3 PRO A 125      -6.038  -8.940  -3.954  1.00  0.00           H  
ATOM    498  HD2 PRO A 125      -4.906  -6.128  -4.097  1.00  0.00           H  
ATOM    499  HD3 PRO A 125      -6.585  -6.641  -3.759  1.00  0.00           H  
ATOM    500  N   PHE A 126      -2.721  -8.652  -0.179  1.00  0.00           N  
ATOM    501  CA  PHE A 126      -1.437  -8.511   0.528  1.00  0.00           C  
ATOM    502  C   PHE A 126      -0.173  -8.579  -0.352  1.00  0.00           C  
ATOM    503  O   PHE A 126       0.905  -8.170   0.087  1.00  0.00           O  
ATOM    504  CB  PHE A 126      -1.370  -9.503   1.688  1.00  0.00           C  
ATOM    505  CG  PHE A 126      -2.195  -9.087   2.893  1.00  0.00           C  
ATOM    506  CD1 PHE A 126      -2.056  -7.800   3.461  1.00  0.00           C  
ATOM    507  CD2 PHE A 126      -3.069 -10.022   3.475  1.00  0.00           C  
ATOM    508  CE1 PHE A 126      -2.763  -7.503   4.645  1.00  0.00           C  
ATOM    509  CE2 PHE A 126      -3.758  -9.713   4.658  1.00  0.00           C  
ATOM    510  CZ  PHE A 126      -3.603  -8.453   5.246  1.00  0.00           C  
ATOM    511  H   PHE A 126      -3.379  -9.368   0.112  1.00  0.00           H  
ATOM    512  HA  PHE A 126      -1.416  -7.519   0.946  1.00  0.00           H  
ATOM    513  HB2 PHE A 126      -1.682 -10.487   1.337  1.00  0.00           H  
ATOM    514  HB3 PHE A 126      -0.338  -9.602   2.028  1.00  0.00           H  
ATOM    515  HD1 PHE A 126      -1.419  -7.036   2.997  1.00  0.00           H  
ATOM    516  HD2 PHE A 126      -3.218 -10.985   3.013  1.00  0.00           H  
ATOM    517  HE1 PHE A 126      -2.671  -6.550   5.125  1.00  0.00           H  
ATOM    518  HE2 PHE A 126      -4.407 -10.446   5.120  1.00  0.00           H  
ATOM    519  HZ  PHE A 126      -4.140  -8.205   6.151  1.00  0.00           H  
ATOM    520  N   ARG A 127      -0.315  -9.033  -1.601  1.00  0.00           N  
ATOM    521  CA  ARG A 127       0.719  -9.082  -2.648  1.00  0.00           C  
ATOM    522  C   ARG A 127       0.992  -7.716  -3.307  1.00  0.00           C  
ATOM    523  O   ARG A 127       1.979  -7.588  -4.031  1.00  0.00           O  
ATOM    524  CB  ARG A 127       0.295 -10.097  -3.732  1.00  0.00           C  
ATOM    525  CG  ARG A 127       0.280 -11.577  -3.302  1.00  0.00           C  
ATOM    526  CD  ARG A 127      -0.803 -11.923  -2.268  1.00  0.00           C  
ATOM    527  NE  ARG A 127      -1.014 -13.376  -2.156  1.00  0.00           N  
ATOM    528  CZ  ARG A 127      -1.774 -14.142  -2.921  1.00  0.00           C  
ATOM    529  NH1 ARG A 127      -2.446 -13.694  -3.945  1.00  0.00           N  
ATOM    530  NH2 ARG A 127      -1.878 -15.413  -2.656  1.00  0.00           N  
ATOM    531  H   ARG A 127      -1.255  -9.319  -1.840  1.00  0.00           H  
ATOM    532  HA  ARG A 127       1.664  -9.408  -2.217  1.00  0.00           H  
ATOM    533  HB2 ARG A 127      -0.690  -9.828  -4.115  1.00  0.00           H  
ATOM    534  HB3 ARG A 127       0.994 -10.024  -4.565  1.00  0.00           H  
ATOM    535  HG2 ARG A 127       0.107 -12.174  -4.200  1.00  0.00           H  
ATOM    536  HG3 ARG A 127       1.259 -11.849  -2.899  1.00  0.00           H  
ATOM    537  HD2 ARG A 127      -0.494 -11.547  -1.289  1.00  0.00           H  
ATOM    538  HD3 ARG A 127      -1.739 -11.439  -2.550  1.00  0.00           H  
ATOM    539  HE  ARG A 127      -0.558 -13.841  -1.384  1.00  0.00           H  
ATOM    540 HH11 ARG A 127      -2.406 -12.713  -4.229  1.00  0.00           H  
ATOM    541 HH12 ARG A 127      -3.014 -14.323  -4.480  1.00  0.00           H  
ATOM    542 HH21 ARG A 127      -1.377 -15.806  -1.875  1.00  0.00           H  
ATOM    543 HH22 ARG A 127      -2.446 -16.011  -3.231  1.00  0.00           H  
ATOM    544  N   PHE A 128       0.128  -6.715  -3.097  1.00  0.00           N  
ATOM    545  CA  PHE A 128       0.250  -5.390  -3.718  1.00  0.00           C  
ATOM    546  C   PHE A 128       1.539  -4.648  -3.339  1.00  0.00           C  
ATOM    547  O   PHE A 128       2.146  -4.877  -2.290  1.00  0.00           O  
ATOM    548  CB  PHE A 128      -0.971  -4.517  -3.380  1.00  0.00           C  
ATOM    549  CG  PHE A 128      -2.062  -4.494  -4.436  1.00  0.00           C  
ATOM    550  CD1 PHE A 128      -2.410  -5.646  -5.174  1.00  0.00           C  
ATOM    551  CD2 PHE A 128      -2.722  -3.280  -4.702  1.00  0.00           C  
ATOM    552  CE1 PHE A 128      -3.394  -5.569  -6.177  1.00  0.00           C  
ATOM    553  CE2 PHE A 128      -3.723  -3.212  -5.683  1.00  0.00           C  
ATOM    554  CZ  PHE A 128      -4.050  -4.354  -6.430  1.00  0.00           C  
ATOM    555  H   PHE A 128      -0.659  -6.889  -2.486  1.00  0.00           H  
ATOM    556  HA  PHE A 128       0.284  -5.528  -4.801  1.00  0.00           H  
ATOM    557  HB2 PHE A 128      -1.394  -4.816  -2.426  1.00  0.00           H  
ATOM    558  HB3 PHE A 128      -0.633  -3.487  -3.243  1.00  0.00           H  
ATOM    559  HD1 PHE A 128      -1.914  -6.587  -4.992  1.00  0.00           H  
ATOM    560  HD2 PHE A 128      -2.450  -2.390  -4.160  1.00  0.00           H  
ATOM    561  HE1 PHE A 128      -3.643  -6.449  -6.755  1.00  0.00           H  
ATOM    562  HE2 PHE A 128      -4.231  -2.278  -5.868  1.00  0.00           H  
ATOM    563  HZ  PHE A 128      -4.802  -4.285  -7.204  1.00  0.00           H  
ATOM    564  N   ARG A 129       1.911  -3.703  -4.207  1.00  0.00           N  
ATOM    565  CA  ARG A 129       3.099  -2.846  -4.130  1.00  0.00           C  
ATOM    566  C   ARG A 129       2.729  -1.385  -4.383  1.00  0.00           C  
ATOM    567  O   ARG A 129       1.710  -1.072  -4.993  1.00  0.00           O  
ATOM    568  CB  ARG A 129       4.179  -3.370  -5.089  1.00  0.00           C  
ATOM    569  CG  ARG A 129       4.595  -4.793  -4.691  1.00  0.00           C  
ATOM    570  CD  ARG A 129       5.987  -5.158  -5.197  1.00  0.00           C  
ATOM    571  NE  ARG A 129       5.996  -5.484  -6.639  1.00  0.00           N  
ATOM    572  CZ  ARG A 129       7.025  -5.916  -7.346  1.00  0.00           C  
ATOM    573  NH1 ARG A 129       8.201  -6.105  -6.818  1.00  0.00           N  
ATOM    574  NH2 ARG A 129       6.887  -6.169  -8.616  1.00  0.00           N  
ATOM    575  H   ARG A 129       1.290  -3.547  -4.990  1.00  0.00           H  
ATOM    576  HA  ARG A 129       3.554  -2.892  -3.142  1.00  0.00           H  
ATOM    577  HB2 ARG A 129       3.834  -3.357  -6.121  1.00  0.00           H  
ATOM    578  HB3 ARG A 129       5.052  -2.734  -4.998  1.00  0.00           H  
ATOM    579  HG2 ARG A 129       4.625  -4.865  -3.604  1.00  0.00           H  
ATOM    580  HG3 ARG A 129       3.867  -5.518  -5.058  1.00  0.00           H  
ATOM    581  HD2 ARG A 129       6.679  -4.338  -4.992  1.00  0.00           H  
ATOM    582  HD3 ARG A 129       6.293  -6.016  -4.606  1.00  0.00           H  
ATOM    583  HE  ARG A 129       5.133  -5.386  -7.145  1.00  0.00           H  
ATOM    584 HH11 ARG A 129       8.326  -5.921  -5.838  1.00  0.00           H  
ATOM    585 HH12 ARG A 129       8.968  -6.448  -7.371  1.00  0.00           H  
ATOM    586 HH21 ARG A 129       5.995  -6.045  -9.067  1.00  0.00           H  
ATOM    587 HH22 ARG A 129       7.676  -6.491  -9.156  1.00  0.00           H  
ATOM    588  N   ASP A 130       3.604  -0.500  -3.937  1.00  0.00           N  
ATOM    589  CA  ASP A 130       3.602   0.938  -4.229  1.00  0.00           C  
ATOM    590  C   ASP A 130       3.647   1.213  -5.765  1.00  0.00           C  
ATOM    591  O   ASP A 130       2.706   1.826  -6.303  1.00  0.00           O  
ATOM    592  CB  ASP A 130       4.741   1.509  -3.367  1.00  0.00           C  
ATOM    593  CG  ASP A 130       5.039   2.988  -3.583  1.00  0.00           C  
ATOM    594  OD1 ASP A 130       5.784   3.318  -4.535  1.00  0.00           O  
ATOM    595  OD2 ASP A 130       4.556   3.804  -2.770  1.00  0.00           O  
ATOM    596  H   ASP A 130       4.394  -0.871  -3.433  1.00  0.00           H  
ATOM    597  HA  ASP A 130       2.668   1.370  -3.863  1.00  0.00           H  
ATOM    598  HB2 ASP A 130       4.466   1.345  -2.325  1.00  0.00           H  
ATOM    599  HB3 ASP A 130       5.658   0.934  -3.492  1.00  0.00           H  
ATOM    600  N   PRO A 131       4.628   0.643  -6.509  1.00  0.00           N  
ATOM    601  CA  PRO A 131       4.587   0.503  -7.969  1.00  0.00           C  
ATOM    602  C   PRO A 131       3.241   0.013  -8.516  1.00  0.00           C  
ATOM    603  O   PRO A 131       2.742   0.558  -9.501  1.00  0.00           O  
ATOM    604  CB  PRO A 131       5.699  -0.489  -8.333  1.00  0.00           C  
ATOM    605  CG  PRO A 131       6.728  -0.280  -7.229  1.00  0.00           C  
ATOM    606  CD  PRO A 131       5.869   0.057  -6.014  1.00  0.00           C  
ATOM    607  HA  PRO A 131       4.824   1.465  -8.414  1.00  0.00           H  
ATOM    608  HB2 PRO A 131       5.333  -1.516  -8.286  1.00  0.00           H  
ATOM    609  HB3 PRO A 131       6.113  -0.285  -9.320  1.00  0.00           H  
ATOM    610  HG2 PRO A 131       7.327  -1.173  -7.060  1.00  0.00           H  
ATOM    611  HG3 PRO A 131       7.367   0.567  -7.480  1.00  0.00           H  
ATOM    612  HD2 PRO A 131       5.655  -0.834  -5.442  1.00  0.00           H  
ATOM    613  HD3 PRO A 131       6.409   0.742  -5.374  1.00  0.00           H  
ATOM    614  N   ASP A 132       2.638  -0.998  -7.882  1.00  0.00           N  
ATOM    615  CA  ASP A 132       1.376  -1.564  -8.354  1.00  0.00           C  
ATOM    616  C   ASP A 132       0.214  -0.569  -8.255  1.00  0.00           C  
ATOM    617  O   ASP A 132      -0.468  -0.388  -9.260  1.00  0.00           O  
ATOM    618  CB  ASP A 132       1.042  -2.902  -7.679  1.00  0.00           C  
ATOM    619  CG  ASP A 132       0.136  -3.730  -8.607  1.00  0.00           C  
ATOM    620  OD1 ASP A 132       0.657  -4.310  -9.588  1.00  0.00           O  
ATOM    621  OD2 ASP A 132      -1.090  -3.794  -8.366  1.00  0.00           O  
ATOM    622  H   ASP A 132       3.059  -1.369  -7.047  1.00  0.00           H  
ATOM    623  HA  ASP A 132       1.509  -1.775  -9.414  1.00  0.00           H  
ATOM    624  HB2 ASP A 132       1.956  -3.465  -7.493  1.00  0.00           H  
ATOM    625  HB3 ASP A 132       0.552  -2.726  -6.720  1.00  0.00           H  
ATOM    626  N   LEU A 133      -0.006   0.148  -7.137  1.00  0.00           N  
ATOM    627  CA  LEU A 133      -1.054   1.156  -7.109  1.00  0.00           C  
ATOM    628  C   LEU A 133      -0.799   2.306  -8.074  1.00  0.00           C  
ATOM    629  O   LEU A 133      -1.770   2.717  -8.717  1.00  0.00           O  
ATOM    630  CB  LEU A 133      -1.351   1.673  -5.694  1.00  0.00           C  
ATOM    631  CG  LEU A 133      -2.115   0.672  -4.812  1.00  0.00           C  
ATOM    632  CD1 LEU A 133      -2.335   1.252  -3.416  1.00  0.00           C  
ATOM    633  CD2 LEU A 133      -3.488   0.357  -5.393  1.00  0.00           C  
ATOM    634  H   LEU A 133       0.542   0.056  -6.294  1.00  0.00           H  
ATOM    635  HA  LEU A 133      -1.956   0.683  -7.490  1.00  0.00           H  
ATOM    636  HB2 LEU A 133      -0.460   2.038  -5.195  1.00  0.00           H  
ATOM    637  HB3 LEU A 133      -1.975   2.539  -5.818  1.00  0.00           H  
ATOM    638  HG  LEU A 133      -1.566  -0.264  -4.747  1.00  0.00           H  
ATOM    639 HD11 LEU A 133      -1.373   1.471  -2.955  1.00  0.00           H  
ATOM    640 HD12 LEU A 133      -2.914   2.173  -3.481  1.00  0.00           H  
ATOM    641 HD13 LEU A 133      -2.874   0.528  -2.804  1.00  0.00           H  
ATOM    642 HD21 LEU A 133      -4.001   1.273  -5.684  1.00  0.00           H  
ATOM    643 HD22 LEU A 133      -3.349  -0.266  -6.274  1.00  0.00           H  
ATOM    644 HD23 LEU A 133      -4.090  -0.198  -4.673  1.00  0.00           H  
ATOM    645  N   ARG A 134       0.446   2.790  -8.265  1.00  0.00           N  
ATOM    646  CA  ARG A 134       0.623   3.814  -9.322  1.00  0.00           C  
ATOM    647  C   ARG A 134       0.318   3.290 -10.726  1.00  0.00           C  
ATOM    648  O   ARG A 134      -0.202   4.036 -11.542  1.00  0.00           O  
ATOM    649  CB  ARG A 134       1.957   4.569  -9.272  1.00  0.00           C  
ATOM    650  CG  ARG A 134       3.207   3.742  -9.578  1.00  0.00           C  
ATOM    651  CD  ARG A 134       4.419   4.677  -9.735  1.00  0.00           C  
ATOM    652  NE  ARG A 134       5.689   4.032  -9.340  1.00  0.00           N  
ATOM    653  CZ  ARG A 134       6.131   3.866  -8.106  1.00  0.00           C  
ATOM    654  NH1 ARG A 134       5.418   4.216  -7.082  1.00  0.00           N  
ATOM    655  NH2 ARG A 134       7.290   3.332  -7.863  1.00  0.00           N  
ATOM    656  H   ARG A 134       1.222   2.375  -7.753  1.00  0.00           H  
ATOM    657  HA  ARG A 134      -0.140   4.574  -9.147  1.00  0.00           H  
ATOM    658  HB2 ARG A 134       1.902   5.389  -9.996  1.00  0.00           H  
ATOM    659  HB3 ARG A 134       2.062   5.019  -8.287  1.00  0.00           H  
ATOM    660  HG2 ARG A 134       3.359   3.064  -8.743  1.00  0.00           H  
ATOM    661  HG3 ARG A 134       3.081   3.161 -10.498  1.00  0.00           H  
ATOM    662  HD2 ARG A 134       4.484   5.000 -10.776  1.00  0.00           H  
ATOM    663  HD3 ARG A 134       4.276   5.574  -9.131  1.00  0.00           H  
ATOM    664  HE  ARG A 134       6.297   3.714 -10.077  1.00  0.00           H  
ATOM    665 HH11 ARG A 134       4.513   4.618  -7.229  1.00  0.00           H  
ATOM    666 HH12 ARG A 134       5.713   3.969  -6.133  1.00  0.00           H  
ATOM    667 HH21 ARG A 134       7.904   3.057  -8.613  1.00  0.00           H  
ATOM    668 HH22 ARG A 134       7.591   3.246  -6.904  1.00  0.00           H  
ATOM    669  N   GLN A 135       0.560   2.011 -11.003  1.00  0.00           N  
ATOM    670  CA  GLN A 135       0.240   1.364 -12.284  1.00  0.00           C  
ATOM    671  C   GLN A 135      -1.270   1.054 -12.461  1.00  0.00           C  
ATOM    672  O   GLN A 135      -1.836   1.187 -13.552  1.00  0.00           O  
ATOM    673  CB  GLN A 135       1.102   0.101 -12.356  1.00  0.00           C  
ATOM    674  CG  GLN A 135       1.105  -0.552 -13.741  1.00  0.00           C  
ATOM    675  CD  GLN A 135       2.050  -1.751 -13.808  1.00  0.00           C  
ATOM    676  OE1 GLN A 135       3.038  -1.758 -14.532  1.00  0.00           O  
ATOM    677  NE2 GLN A 135       1.800  -2.810 -13.065  1.00  0.00           N  
ATOM    678  H   GLN A 135       1.024   1.466 -10.286  1.00  0.00           H  
ATOM    679  HA  GLN A 135       0.549   2.018 -13.096  1.00  0.00           H  
ATOM    680  HB2 GLN A 135       2.131   0.373 -12.122  1.00  0.00           H  
ATOM    681  HB3 GLN A 135       0.756  -0.603 -11.603  1.00  0.00           H  
ATOM    682  HG2 GLN A 135       0.099  -0.880 -14.009  1.00  0.00           H  
ATOM    683  HG3 GLN A 135       1.436   0.206 -14.455  1.00  0.00           H  
ATOM    684 HE21 GLN A 135       1.008  -2.842 -12.439  1.00  0.00           H  
ATOM    685 HE22 GLN A 135       2.453  -3.576 -13.127  1.00  0.00           H  
ATOM    686  N   MET A 136      -1.950   0.680 -11.377  1.00  0.00           N  
ATOM    687  CA  MET A 136      -3.323   0.177 -11.353  1.00  0.00           C  
ATOM    688  C   MET A 136      -4.338   1.311 -11.325  1.00  0.00           C  
ATOM    689  O   MET A 136      -5.290   1.295 -12.104  1.00  0.00           O  
ATOM    690  CB  MET A 136      -3.410  -0.729 -10.134  1.00  0.00           C  
ATOM    691  CG  MET A 136      -4.689  -1.560  -9.984  1.00  0.00           C  
ATOM    692  SD  MET A 136      -6.177  -0.653  -9.472  1.00  0.00           S  
ATOM    693  CE  MET A 136      -5.546   0.148  -7.969  1.00  0.00           C  
ATOM    694  H   MET A 136      -1.456   0.584 -10.491  1.00  0.00           H  
ATOM    695  HA  MET A 136      -3.509  -0.427 -12.244  1.00  0.00           H  
ATOM    696  HB2 MET A 136      -2.571  -1.397 -10.245  1.00  0.00           H  
ATOM    697  HB3 MET A 136      -3.216  -0.163  -9.229  1.00  0.00           H  
ATOM    698  HG2 MET A 136      -4.887  -2.071 -10.926  1.00  0.00           H  
ATOM    699  HG3 MET A 136      -4.493  -2.327  -9.228  1.00  0.00           H  
ATOM    700  HE1 MET A 136      -5.200  -0.614  -7.271  1.00  0.00           H  
ATOM    701  HE2 MET A 136      -4.706   0.806  -8.208  1.00  0.00           H  
ATOM    702  HE3 MET A 136      -6.334   0.733  -7.498  1.00  0.00           H  
ATOM    703  N   PHE A 137      -4.072   2.355 -10.539  1.00  0.00           N  
ATOM    704  CA  PHE A 137      -4.623   3.681 -10.845  1.00  0.00           C  
ATOM    705  C   PHE A 137      -4.062   4.224 -12.171  1.00  0.00           C  
ATOM    706  O   PHE A 137      -4.757   4.949 -12.883  1.00  0.00           O  
ATOM    707  CB  PHE A 137      -4.379   4.667  -9.700  1.00  0.00           C  
ATOM    708  CG  PHE A 137      -5.348   4.502  -8.550  1.00  0.00           C  
ATOM    709  CD1 PHE A 137      -6.562   5.207  -8.566  1.00  0.00           C  
ATOM    710  CD2 PHE A 137      -5.075   3.615  -7.497  1.00  0.00           C  
ATOM    711  CE1 PHE A 137      -7.494   5.060  -7.527  1.00  0.00           C  
ATOM    712  CE2 PHE A 137      -6.017   3.448  -6.467  1.00  0.00           C  
ATOM    713  CZ  PHE A 137      -7.210   4.189  -6.464  1.00  0.00           C  
ATOM    714  H   PHE A 137      -3.279   2.261  -9.908  1.00  0.00           H  
ATOM    715  HA  PHE A 137      -5.702   3.583 -10.966  1.00  0.00           H  
ATOM    716  HB2 PHE A 137      -3.357   4.589  -9.340  1.00  0.00           H  
ATOM    717  HB3 PHE A 137      -4.510   5.679 -10.081  1.00  0.00           H  
ATOM    718  HD1 PHE A 137      -6.795   5.845  -9.400  1.00  0.00           H  
ATOM    719  HD2 PHE A 137      -4.150   3.057  -7.483  1.00  0.00           H  
ATOM    720  HE1 PHE A 137      -8.441   5.581  -7.583  1.00  0.00           H  
ATOM    721  HE2 PHE A 137      -5.819   2.749  -5.672  1.00  0.00           H  
ATOM    722  HZ  PHE A 137      -7.911   4.081  -5.653  1.00  0.00           H  
ATOM    723  N   GLY A 138      -2.827   3.853 -12.539  1.00  0.00           N  
ATOM    724  CA  GLY A 138      -2.152   4.249 -13.789  1.00  0.00           C  
ATOM    725  C   GLY A 138      -2.891   3.919 -15.086  1.00  0.00           C  
ATOM    726  O   GLY A 138      -2.717   4.641 -16.069  1.00  0.00           O  
ATOM    727  H   GLY A 138      -2.254   3.367 -11.848  1.00  0.00           H  
ATOM    728  HA2 GLY A 138      -1.969   5.321 -13.770  1.00  0.00           H  
ATOM    729  HA3 GLY A 138      -1.184   3.759 -13.842  1.00  0.00           H  
ATOM    730  N   GLN A 139      -3.769   2.908 -15.090  1.00  0.00           N  
ATOM    731  CA  GLN A 139      -4.746   2.723 -16.186  1.00  0.00           C  
ATOM    732  C   GLN A 139      -5.553   3.994 -16.510  1.00  0.00           C  
ATOM    733  O   GLN A 139      -5.815   4.278 -17.680  1.00  0.00           O  
ATOM    734  CB  GLN A 139      -5.697   1.544 -15.920  1.00  0.00           C  
ATOM    735  CG  GLN A 139      -6.859   1.820 -14.944  1.00  0.00           C  
ATOM    736  CD  GLN A 139      -7.625   0.540 -14.606  1.00  0.00           C  
ATOM    737  OE1 GLN A 139      -8.480   0.071 -15.348  1.00  0.00           O  
ATOM    738  NE2 GLN A 139      -7.349  -0.076 -13.481  1.00  0.00           N  
ATOM    739  H   GLN A 139      -3.645   2.228 -14.341  1.00  0.00           H  
ATOM    740  HA  GLN A 139      -4.174   2.476 -17.082  1.00  0.00           H  
ATOM    741  HB2 GLN A 139      -6.153   1.286 -16.877  1.00  0.00           H  
ATOM    742  HB3 GLN A 139      -5.113   0.695 -15.563  1.00  0.00           H  
ATOM    743  HG2 GLN A 139      -6.487   2.284 -14.035  1.00  0.00           H  
ATOM    744  HG3 GLN A 139      -7.564   2.514 -15.405  1.00  0.00           H  
ATOM    745 HE21 GLN A 139      -6.649   0.324 -12.861  1.00  0.00           H  
ATOM    746 HE22 GLN A 139      -7.861  -0.907 -13.244  1.00  0.00           H  
ATOM    747  N   PHE A 140      -5.934   4.760 -15.483  1.00  0.00           N  
ATOM    748  CA  PHE A 140      -6.595   6.057 -15.595  1.00  0.00           C  
ATOM    749  C   PHE A 140      -5.580   7.216 -15.672  1.00  0.00           C  
ATOM    750  O   PHE A 140      -5.768   8.160 -16.440  1.00  0.00           O  
ATOM    751  CB  PHE A 140      -7.576   6.236 -14.418  1.00  0.00           C  
ATOM    752  CG  PHE A 140      -8.879   5.478 -14.600  1.00  0.00           C  
ATOM    753  CD1 PHE A 140      -9.734   5.855 -15.654  1.00  0.00           C  
ATOM    754  CD2 PHE A 140      -9.275   4.453 -13.714  1.00  0.00           C  
ATOM    755  CE1 PHE A 140     -10.965   5.205 -15.838  1.00  0.00           C  
ATOM    756  CE2 PHE A 140     -10.499   3.794 -13.910  1.00  0.00           C  
ATOM    757  CZ  PHE A 140     -11.345   4.173 -14.967  1.00  0.00           C  
ATOM    758  H   PHE A 140      -5.672   4.454 -14.552  1.00  0.00           H  
ATOM    759  HA  PHE A 140      -7.160   6.052 -16.527  1.00  0.00           H  
ATOM    760  HB2 PHE A 140      -7.099   5.937 -13.485  1.00  0.00           H  
ATOM    761  HB3 PHE A 140      -7.828   7.296 -14.331  1.00  0.00           H  
ATOM    762  HD1 PHE A 140      -9.456   6.663 -16.317  1.00  0.00           H  
ATOM    763  HD2 PHE A 140      -8.698   4.174 -12.843  1.00  0.00           H  
ATOM    764  HE1 PHE A 140     -11.622   5.503 -16.646  1.00  0.00           H  
ATOM    765  HE2 PHE A 140     -10.794   3.019 -13.216  1.00  0.00           H  
ATOM    766  HZ  PHE A 140     -12.298   3.688 -15.113  1.00  0.00           H  
ATOM    767  N   GLY A 141      -4.476   7.119 -14.921  1.00  0.00           N  
ATOM    768  CA  GLY A 141      -3.243   7.894 -15.124  1.00  0.00           C  
ATOM    769  C   GLY A 141      -3.321   9.378 -14.766  1.00  0.00           C  
ATOM    770  O   GLY A 141      -2.941  10.247 -15.553  1.00  0.00           O  
ATOM    771  H   GLY A 141      -4.449   6.324 -14.293  1.00  0.00           H  
ATOM    772  HA2 GLY A 141      -2.480   7.484 -14.469  1.00  0.00           H  
ATOM    773  HA3 GLY A 141      -2.910   7.796 -16.160  1.00  0.00           H  
ATOM    774  N   LYS A 142      -3.771   9.644 -13.536  1.00  0.00           N  
ATOM    775  CA  LYS A 142      -3.936  10.976 -12.915  1.00  0.00           C  
ATOM    776  C   LYS A 142      -3.202  11.124 -11.565  1.00  0.00           C  
ATOM    777  O   LYS A 142      -3.425  12.075 -10.818  1.00  0.00           O  
ATOM    778  CB  LYS A 142      -5.442  11.243 -12.801  1.00  0.00           C  
ATOM    779  CG  LYS A 142      -6.141  11.168 -14.169  1.00  0.00           C  
ATOM    780  CD  LYS A 142      -7.532  11.819 -14.167  1.00  0.00           C  
ATOM    781  CE  LYS A 142      -7.478  13.349 -14.332  1.00  0.00           C  
ATOM    782  NZ  LYS A 142      -7.549  13.767 -15.760  1.00  0.00           N  
ATOM    783  H   LYS A 142      -4.125   8.837 -13.038  1.00  0.00           H  
ATOM    784  HA  LYS A 142      -3.507  11.735 -13.571  1.00  0.00           H  
ATOM    785  HB2 LYS A 142      -5.875  10.486 -12.150  1.00  0.00           H  
ATOM    786  HB3 LYS A 142      -5.597  12.229 -12.363  1.00  0.00           H  
ATOM    787  HG2 LYS A 142      -5.503  11.637 -14.919  1.00  0.00           H  
ATOM    788  HG3 LYS A 142      -6.265  10.117 -14.435  1.00  0.00           H  
ATOM    789  HD2 LYS A 142      -8.114  11.386 -14.978  1.00  0.00           H  
ATOM    790  HD3 LYS A 142      -8.031  11.574 -13.226  1.00  0.00           H  
ATOM    791  HE2 LYS A 142      -8.323  13.781 -13.790  1.00  0.00           H  
ATOM    792  HE3 LYS A 142      -6.560  13.724 -13.867  1.00  0.00           H  
ATOM    793  HZ1 LYS A 142      -6.855  13.296 -16.321  1.00  0.00           H  
ATOM    794  HZ2 LYS A 142      -8.468  13.580 -16.167  1.00  0.00           H  
ATOM    795  HZ3 LYS A 142      -7.398  14.760 -15.854  1.00  0.00           H  
ATOM    796  N   ILE A 143      -2.344  10.155 -11.250  1.00  0.00           N  
ATOM    797  CA  ILE A 143      -1.592  10.006  -9.991  1.00  0.00           C  
ATOM    798  C   ILE A 143      -0.419  10.996  -9.911  1.00  0.00           C  
ATOM    799  O   ILE A 143       0.386  11.091 -10.843  1.00  0.00           O  
ATOM    800  CB  ILE A 143      -1.061   8.559  -9.767  1.00  0.00           C  
ATOM    801  CG1 ILE A 143      -2.070   7.429 -10.022  1.00  0.00           C  
ATOM    802  CG2 ILE A 143      -0.651   8.448  -8.298  1.00  0.00           C  
ATOM    803  CD1 ILE A 143      -2.144   7.031 -11.498  1.00  0.00           C  
ATOM    804  H   ILE A 143      -2.195   9.501 -12.004  1.00  0.00           H  
ATOM    805  HA  ILE A 143      -2.281  10.239  -9.181  1.00  0.00           H  
ATOM    806  HB  ILE A 143      -0.194   8.351 -10.396  1.00  0.00           H  
ATOM    807 HG12 ILE A 143      -1.783   6.535  -9.468  1.00  0.00           H  
ATOM    808 HG13 ILE A 143      -3.035   7.721  -9.633  1.00  0.00           H  
ATOM    809 HG21 ILE A 143       0.244   9.029  -8.099  1.00  0.00           H  
ATOM    810 HG22 ILE A 143      -1.474   8.787  -7.661  1.00  0.00           H  
ATOM    811 HG23 ILE A 143      -0.429   7.413  -8.050  1.00  0.00           H  
ATOM    812 HD11 ILE A 143      -1.928   7.857 -12.168  1.00  0.00           H  
ATOM    813 HD12 ILE A 143      -1.399   6.266 -11.694  1.00  0.00           H  
ATOM    814 HD13 ILE A 143      -3.134   6.655 -11.726  1.00  0.00           H  
ATOM    815  N   LEU A 144      -0.285  11.669  -8.765  1.00  0.00           N  
ATOM    816  CA  LEU A 144       0.872  12.495  -8.393  1.00  0.00           C  
ATOM    817  C   LEU A 144       1.876  11.706  -7.529  1.00  0.00           C  
ATOM    818  O   LEU A 144       3.082  11.765  -7.773  1.00  0.00           O  
ATOM    819  CB  LEU A 144       0.370  13.760  -7.663  1.00  0.00           C  
ATOM    820  CG  LEU A 144      -0.013  14.964  -8.554  1.00  0.00           C  
ATOM    821  CD1 LEU A 144       1.221  15.640  -9.160  1.00  0.00           C  
ATOM    822  CD2 LEU A 144      -0.970  14.616  -9.695  1.00  0.00           C  
ATOM    823  H   LEU A 144      -1.039  11.564  -8.096  1.00  0.00           H  
ATOM    824  HA  LEU A 144       1.409  12.798  -9.293  1.00  0.00           H  
ATOM    825  HB2 LEU A 144      -0.494  13.499  -7.055  1.00  0.00           H  
ATOM    826  HB3 LEU A 144       1.146  14.098  -6.975  1.00  0.00           H  
ATOM    827  HG  LEU A 144      -0.508  15.695  -7.916  1.00  0.00           H  
ATOM    828 HD11 LEU A 144       1.900  15.941  -8.364  1.00  0.00           H  
ATOM    829 HD12 LEU A 144       1.733  14.966  -9.843  1.00  0.00           H  
ATOM    830 HD13 LEU A 144       0.919  16.530  -9.714  1.00  0.00           H  
ATOM    831 HD21 LEU A 144      -0.460  14.011 -10.444  1.00  0.00           H  
ATOM    832 HD22 LEU A 144      -1.818  14.055  -9.313  1.00  0.00           H  
ATOM    833 HD23 LEU A 144      -1.330  15.530 -10.163  1.00  0.00           H  
ATOM    834  N   ASP A 145       1.389  10.951  -6.537  1.00  0.00           N  
ATOM    835  CA  ASP A 145       2.181  10.154  -5.581  1.00  0.00           C  
ATOM    836  C   ASP A 145       1.404   8.929  -5.053  1.00  0.00           C  
ATOM    837  O   ASP A 145       0.171   8.909  -5.095  1.00  0.00           O  
ATOM    838  CB  ASP A 145       2.571  11.046  -4.387  1.00  0.00           C  
ATOM    839  CG  ASP A 145       3.823  11.898  -4.656  1.00  0.00           C  
ATOM    840  OD1 ASP A 145       4.932  11.318  -4.754  1.00  0.00           O  
ATOM    841  OD2 ASP A 145       3.717  13.149  -4.711  1.00  0.00           O  
ATOM    842  H   ASP A 145       0.385  10.909  -6.445  1.00  0.00           H  
ATOM    843  HA  ASP A 145       3.081   9.790  -6.072  1.00  0.00           H  
ATOM    844  HB2 ASP A 145       1.731  11.692  -4.123  1.00  0.00           H  
ATOM    845  HB3 ASP A 145       2.767  10.418  -3.521  1.00  0.00           H  
ATOM    846  N   VAL A 146       2.114   7.939  -4.491  1.00  0.00           N  
ATOM    847  CA  VAL A 146       1.574   6.749  -3.794  1.00  0.00           C  
ATOM    848  C   VAL A 146       2.377   6.351  -2.553  1.00  0.00           C  
ATOM    849  O   VAL A 146       3.491   6.834  -2.340  1.00  0.00           O  
ATOM    850  CB  VAL A 146       1.481   5.514  -4.708  1.00  0.00           C  
ATOM    851  CG1 VAL A 146       0.358   5.672  -5.689  1.00  0.00           C  
ATOM    852  CG2 VAL A 146       2.771   5.226  -5.477  1.00  0.00           C  
ATOM    853  H   VAL A 146       3.118   8.033  -4.464  1.00  0.00           H  
ATOM    854  HA  VAL A 146       0.574   6.987  -3.440  1.00  0.00           H  
ATOM    855  HB  VAL A 146       1.163   4.653  -4.120  1.00  0.00           H  
ATOM    856 HG11 VAL A 146      -0.506   5.842  -5.065  1.00  0.00           H  
ATOM    857 HG12 VAL A 146       0.551   6.522  -6.336  1.00  0.00           H  
ATOM    858 HG13 VAL A 146       0.222   4.761  -6.265  1.00  0.00           H  
ATOM    859 HG21 VAL A 146       2.979   6.031  -6.182  1.00  0.00           H  
ATOM    860 HG22 VAL A 146       3.599   5.148  -4.778  1.00  0.00           H  
ATOM    861 HG23 VAL A 146       2.662   4.288  -6.016  1.00  0.00           H  
ATOM    862  N   GLU A 147       1.765   5.500  -1.718  1.00  0.00           N  
ATOM    863  CA  GLU A 147       2.213   5.197  -0.361  1.00  0.00           C  
ATOM    864  C   GLU A 147       1.480   3.966   0.244  1.00  0.00           C  
ATOM    865  O   GLU A 147       0.423   4.107   0.859  1.00  0.00           O  
ATOM    866  CB  GLU A 147       1.929   6.470   0.452  1.00  0.00           C  
ATOM    867  CG  GLU A 147       2.484   6.425   1.881  1.00  0.00           C  
ATOM    868  CD  GLU A 147       3.950   6.916   1.928  1.00  0.00           C  
ATOM    869  OE1 GLU A 147       4.852   6.244   1.369  1.00  0.00           O  
ATOM    870  OE2 GLU A 147       4.208   8.002   2.509  1.00  0.00           O  
ATOM    871  H   GLU A 147       0.799   5.273  -1.938  1.00  0.00           H  
ATOM    872  HA  GLU A 147       3.286   5.001  -0.367  1.00  0.00           H  
ATOM    873  HB2 GLU A 147       2.366   7.340  -0.035  1.00  0.00           H  
ATOM    874  HB3 GLU A 147       0.846   6.627   0.429  1.00  0.00           H  
ATOM    875  HG2 GLU A 147       1.868   7.071   2.501  1.00  0.00           H  
ATOM    876  HG3 GLU A 147       2.406   5.414   2.281  1.00  0.00           H  
ATOM    877  N   ILE A 148       1.996   2.740   0.092  1.00  0.00           N  
ATOM    878  CA  ILE A 148       1.454   1.525   0.756  1.00  0.00           C  
ATOM    879  C   ILE A 148       1.838   1.478   2.247  1.00  0.00           C  
ATOM    880  O   ILE A 148       2.964   1.829   2.607  1.00  0.00           O  
ATOM    881  CB  ILE A 148       1.920   0.265  -0.011  1.00  0.00           C  
ATOM    882  CG1 ILE A 148       1.054   0.068  -1.274  1.00  0.00           C  
ATOM    883  CG2 ILE A 148       1.940  -1.024   0.829  1.00  0.00           C  
ATOM    884  CD1 ILE A 148      -0.274  -0.658  -1.039  1.00  0.00           C  
ATOM    885  H   ILE A 148       2.869   2.674  -0.412  1.00  0.00           H  
ATOM    886  HA  ILE A 148       0.368   1.556   0.719  1.00  0.00           H  
ATOM    887  HB  ILE A 148       2.948   0.438  -0.338  1.00  0.00           H  
ATOM    888 HG12 ILE A 148       0.861   1.032  -1.747  1.00  0.00           H  
ATOM    889 HG13 ILE A 148       1.615  -0.528  -1.981  1.00  0.00           H  
ATOM    890 HG21 ILE A 148       2.675  -0.938   1.620  1.00  0.00           H  
ATOM    891 HG22 ILE A 148       0.967  -1.202   1.286  1.00  0.00           H  
ATOM    892 HG23 ILE A 148       2.209  -1.875   0.200  1.00  0.00           H  
ATOM    893 HD11 ILE A 148      -0.083  -1.682  -0.721  1.00  0.00           H  
ATOM    894 HD12 ILE A 148      -0.854  -0.156  -0.268  1.00  0.00           H  
ATOM    895 HD13 ILE A 148      -0.834  -0.686  -1.968  1.00  0.00           H  
ATOM    896  N   ILE A 149       0.952   0.992   3.129  1.00  0.00           N  
ATOM    897  CA  ILE A 149       1.152   1.016   4.600  1.00  0.00           C  
ATOM    898  C   ILE A 149       1.936  -0.244   5.057  1.00  0.00           C  
ATOM    899  O   ILE A 149       1.570  -0.906   6.023  1.00  0.00           O  
ATOM    900  CB  ILE A 149      -0.214   1.206   5.298  1.00  0.00           C  
ATOM    901  CG1 ILE A 149      -1.046   2.327   4.636  1.00  0.00           C  
ATOM    902  CG2 ILE A 149      -0.055   1.572   6.788  1.00  0.00           C  
ATOM    903  CD1 ILE A 149      -0.332   3.650   4.333  1.00  0.00           C  
ATOM    904  H   ILE A 149       0.063   0.629   2.793  1.00  0.00           H  
ATOM    905  HA  ILE A 149       1.722   1.907   4.894  1.00  0.00           H  
ATOM    906  HB  ILE A 149      -0.789   0.282   5.225  1.00  0.00           H  
ATOM    907 HG12 ILE A 149      -1.486   1.964   3.712  1.00  0.00           H  
ATOM    908 HG13 ILE A 149      -1.860   2.557   5.300  1.00  0.00           H  
ATOM    909 HG21 ILE A 149       0.454   0.790   7.344  1.00  0.00           H  
ATOM    910 HG22 ILE A 149       0.530   2.485   6.890  1.00  0.00           H  
ATOM    911 HG23 ILE A 149      -1.032   1.723   7.249  1.00  0.00           H  
ATOM    912 HD11 ILE A 149       0.097   4.038   5.253  1.00  0.00           H  
ATOM    913 HD12 ILE A 149       0.458   3.527   3.598  1.00  0.00           H  
ATOM    914 HD13 ILE A 149      -1.053   4.363   3.935  1.00  0.00           H  
ATOM    915  N   PHE A 150       2.984  -0.627   4.314  1.00  0.00           N  
ATOM    916  CA  PHE A 150       3.626  -1.958   4.319  1.00  0.00           C  
ATOM    917  C   PHE A 150       4.025  -2.512   5.705  1.00  0.00           C  
ATOM    918  O   PHE A 150       4.429  -1.761   6.597  1.00  0.00           O  
ATOM    919  CB  PHE A 150       4.925  -1.888   3.472  1.00  0.00           C  
ATOM    920  CG  PHE A 150       4.851  -2.457   2.071  1.00  0.00           C  
ATOM    921  CD1 PHE A 150       4.522  -3.812   1.885  1.00  0.00           C  
ATOM    922  CD2 PHE A 150       5.173  -1.658   0.956  1.00  0.00           C  
ATOM    923  CE1 PHE A 150       4.449  -4.352   0.589  1.00  0.00           C  
ATOM    924  CE2 PHE A 150       5.115  -2.199  -0.340  1.00  0.00           C  
ATOM    925  CZ  PHE A 150       4.743  -3.543  -0.523  1.00  0.00           C  
ATOM    926  H   PHE A 150       3.245   0.018   3.581  1.00  0.00           H  
ATOM    927  HA  PHE A 150       2.915  -2.659   3.867  1.00  0.00           H  
ATOM    928  HB2 PHE A 150       5.275  -0.855   3.426  1.00  0.00           H  
ATOM    929  HB3 PHE A 150       5.718  -2.446   3.974  1.00  0.00           H  
ATOM    930  HD1 PHE A 150       4.336  -4.444   2.739  1.00  0.00           H  
ATOM    931  HD2 PHE A 150       5.463  -0.625   1.089  1.00  0.00           H  
ATOM    932  HE1 PHE A 150       4.186  -5.393   0.448  1.00  0.00           H  
ATOM    933  HE2 PHE A 150       5.358  -1.577  -1.192  1.00  0.00           H  
ATOM    934  HZ  PHE A 150       4.693  -3.964  -1.512  1.00  0.00           H  
ATOM    935  N   ASN A 151       4.086  -3.848   5.824  1.00  0.00           N  
ATOM    936  CA  ASN A 151       4.872  -4.562   6.837  1.00  0.00           C  
ATOM    937  C   ASN A 151       5.621  -5.746   6.193  1.00  0.00           C  
ATOM    938  O   ASN A 151       5.397  -6.077   5.027  1.00  0.00           O  
ATOM    939  CB  ASN A 151       3.937  -5.019   7.979  1.00  0.00           C  
ATOM    940  CG  ASN A 151       3.663  -3.899   8.966  1.00  0.00           C  
ATOM    941  OD1 ASN A 151       4.505  -3.531   9.776  1.00  0.00           O  
ATOM    942  ND2 ASN A 151       2.474  -3.346   8.967  1.00  0.00           N  
ATOM    943  H   ASN A 151       3.749  -4.452   5.072  1.00  0.00           H  
ATOM    944  HA  ASN A 151       5.638  -3.900   7.248  1.00  0.00           H  
ATOM    945  HB2 ASN A 151       3.002  -5.396   7.565  1.00  0.00           H  
ATOM    946  HB3 ASN A 151       4.400  -5.826   8.544  1.00  0.00           H  
ATOM    947 HD21 ASN A 151       1.777  -3.629   8.302  1.00  0.00           H  
ATOM    948 HD22 ASN A 151       2.313  -2.602   9.626  1.00  0.00           H  
ATOM    949  N   GLU A 152       6.475  -6.435   6.958  1.00  0.00           N  
ATOM    950  CA  GLU A 152       7.212  -7.630   6.501  1.00  0.00           C  
ATOM    951  C   GLU A 152       6.291  -8.779   6.040  1.00  0.00           C  
ATOM    952  O   GLU A 152       6.711  -9.636   5.255  1.00  0.00           O  
ATOM    953  CB  GLU A 152       8.134  -8.135   7.625  1.00  0.00           C  
ATOM    954  CG  GLU A 152       9.272  -7.172   7.995  1.00  0.00           C  
ATOM    955  CD  GLU A 152      10.300  -7.027   6.854  1.00  0.00           C  
ATOM    956  OE1 GLU A 152      11.200  -7.896   6.731  1.00  0.00           O  
ATOM    957  OE2 GLU A 152      10.226  -6.045   6.078  1.00  0.00           O  
ATOM    958  H   GLU A 152       6.639  -6.101   7.898  1.00  0.00           H  
ATOM    959  HA  GLU A 152       7.827  -7.356   5.643  1.00  0.00           H  
ATOM    960  HB2 GLU A 152       7.526  -8.314   8.511  1.00  0.00           H  
ATOM    961  HB3 GLU A 152       8.573  -9.090   7.329  1.00  0.00           H  
ATOM    962  HG2 GLU A 152       8.860  -6.199   8.268  1.00  0.00           H  
ATOM    963  HG3 GLU A 152       9.777  -7.558   8.882  1.00  0.00           H  
ATOM    964  N   ARG A 153       5.028  -8.789   6.495  1.00  0.00           N  
ATOM    965  CA  ARG A 153       4.006  -9.785   6.126  1.00  0.00           C  
ATOM    966  C   ARG A 153       3.316  -9.508   4.780  1.00  0.00           C  
ATOM    967  O   ARG A 153       2.697 -10.417   4.227  1.00  0.00           O  
ATOM    968  CB  ARG A 153       2.940  -9.940   7.233  1.00  0.00           C  
ATOM    969  CG  ARG A 153       3.384  -9.758   8.696  1.00  0.00           C  
ATOM    970  CD  ARG A 153       4.402 -10.818   9.135  1.00  0.00           C  
ATOM    971  NE  ARG A 153       4.835 -10.601  10.530  1.00  0.00           N  
ATOM    972  CZ  ARG A 153       4.193 -10.933  11.640  1.00  0.00           C  
ATOM    973  NH1 ARG A 153       3.044 -11.547  11.626  1.00  0.00           N  
ATOM    974  NH2 ARG A 153       4.703 -10.647  12.801  1.00  0.00           N  
ATOM    975  H   ARG A 153       4.788  -8.048   7.136  1.00  0.00           H  
ATOM    976  HA  ARG A 153       4.498 -10.751   6.008  1.00  0.00           H  
ATOM    977  HB2 ARG A 153       2.123  -9.238   7.050  1.00  0.00           H  
ATOM    978  HB3 ARG A 153       2.538 -10.947   7.142  1.00  0.00           H  
ATOM    979  HG2 ARG A 153       3.802  -8.761   8.843  1.00  0.00           H  
ATOM    980  HG3 ARG A 153       2.499  -9.837   9.327  1.00  0.00           H  
ATOM    981  HD2 ARG A 153       3.964 -11.814   9.022  1.00  0.00           H  
ATOM    982  HD3 ARG A 153       5.275 -10.767   8.482  1.00  0.00           H  
ATOM    983  HE  ARG A 153       5.726 -10.150  10.666  1.00  0.00           H  
ATOM    984 HH11 ARG A 153       2.627 -11.779  10.742  1.00  0.00           H  
ATOM    985 HH12 ARG A 153       2.569 -11.786  12.482  1.00  0.00           H  
ATOM    986 HH21 ARG A 153       5.592 -10.180  12.872  1.00  0.00           H  
ATOM    987 HH22 ARG A 153       4.214 -10.900  13.644  1.00  0.00           H  
ATOM    988  N   GLY A 154       3.387  -8.280   4.248  1.00  0.00           N  
ATOM    989  CA  GLY A 154       2.669  -7.879   3.028  1.00  0.00           C  
ATOM    990  C   GLY A 154       2.162  -6.440   3.113  1.00  0.00           C  
ATOM    991  O   GLY A 154       2.550  -5.674   3.997  1.00  0.00           O  
ATOM    992  H   GLY A 154       3.889  -7.537   4.734  1.00  0.00           H  
ATOM    993  HA2 GLY A 154       3.337  -7.964   2.169  1.00  0.00           H  
ATOM    994  HA3 GLY A 154       1.816  -8.537   2.847  1.00  0.00           H  
ATOM    995  N   SER A 155       1.270  -6.068   2.196  1.00  0.00           N  
ATOM    996  CA  SER A 155       0.785  -4.696   1.952  1.00  0.00           C  
ATOM    997  C   SER A 155       0.117  -3.943   3.109  1.00  0.00           C  
ATOM    998  O   SER A 155      -0.272  -2.782   2.974  1.00  0.00           O  
ATOM    999  CB  SER A 155      -0.189  -4.732   0.772  1.00  0.00           C  
ATOM   1000  OG  SER A 155      -1.460  -5.199   1.181  1.00  0.00           O  
ATOM   1001  H   SER A 155       1.035  -6.767   1.498  1.00  0.00           H  
ATOM   1002  HA  SER A 155       1.650  -4.112   1.684  1.00  0.00           H  
ATOM   1003  HB2 SER A 155      -0.306  -3.731   0.385  1.00  0.00           H  
ATOM   1004  HB3 SER A 155       0.200  -5.390  -0.003  1.00  0.00           H  
ATOM   1005  HG  SER A 155      -1.986  -5.369   0.379  1.00  0.00           H  
ATOM   1006  N   LYS A 156      -0.073  -4.626   4.237  1.00  0.00           N  
ATOM   1007  CA  LYS A 156      -0.988  -4.305   5.352  1.00  0.00           C  
ATOM   1008  C   LYS A 156      -2.441  -4.022   4.926  1.00  0.00           C  
ATOM   1009  O   LYS A 156      -3.251  -3.555   5.726  1.00  0.00           O  
ATOM   1010  CB  LYS A 156      -0.393  -3.172   6.195  1.00  0.00           C  
ATOM   1011  CG  LYS A 156      -0.812  -3.284   7.669  1.00  0.00           C  
ATOM   1012  CD  LYS A 156      -0.983  -1.930   8.376  1.00  0.00           C  
ATOM   1013  CE  LYS A 156      -2.140  -1.079   7.824  1.00  0.00           C  
ATOM   1014  NZ  LYS A 156      -3.448  -1.782   7.907  1.00  0.00           N  
ATOM   1015  H   LYS A 156       0.467  -5.476   4.230  1.00  0.00           H  
ATOM   1016  HA  LYS A 156      -1.028  -5.195   5.985  1.00  0.00           H  
ATOM   1017  HB2 LYS A 156       0.691  -3.238   6.156  1.00  0.00           H  
ATOM   1018  HB3 LYS A 156      -0.702  -2.218   5.766  1.00  0.00           H  
ATOM   1019  HG2 LYS A 156      -1.733  -3.853   7.769  1.00  0.00           H  
ATOM   1020  HG3 LYS A 156      -0.039  -3.851   8.177  1.00  0.00           H  
ATOM   1021  HD2 LYS A 156      -1.163  -2.124   9.435  1.00  0.00           H  
ATOM   1022  HD3 LYS A 156      -0.052  -1.363   8.297  1.00  0.00           H  
ATOM   1023  HE2 LYS A 156      -2.181  -0.153   8.404  1.00  0.00           H  
ATOM   1024  HE3 LYS A 156      -1.926  -0.803   6.783  1.00  0.00           H  
ATOM   1025  HZ1 LYS A 156      -3.491  -2.541   7.229  1.00  0.00           H  
ATOM   1026  HZ2 LYS A 156      -3.595  -2.191   8.829  1.00  0.00           H  
ATOM   1027  HZ3 LYS A 156      -4.227  -1.165   7.727  1.00  0.00           H  
ATOM   1028  N   GLY A 157      -2.792  -4.344   3.683  1.00  0.00           N  
ATOM   1029  CA  GLY A 157      -4.150  -4.372   3.158  1.00  0.00           C  
ATOM   1030  C   GLY A 157      -4.687  -3.024   2.680  1.00  0.00           C  
ATOM   1031  O   GLY A 157      -5.794  -2.977   2.139  1.00  0.00           O  
ATOM   1032  H   GLY A 157      -2.067  -4.691   3.068  1.00  0.00           H  
ATOM   1033  HA2 GLY A 157      -4.169  -5.058   2.311  1.00  0.00           H  
ATOM   1034  HA3 GLY A 157      -4.813  -4.758   3.928  1.00  0.00           H  
ATOM   1035  N   PHE A 158      -3.930  -1.937   2.852  1.00  0.00           N  
ATOM   1036  CA  PHE A 158      -4.236  -0.638   2.267  1.00  0.00           C  
ATOM   1037  C   PHE A 158      -2.989   0.165   1.886  1.00  0.00           C  
ATOM   1038  O   PHE A 158      -1.866  -0.056   2.356  1.00  0.00           O  
ATOM   1039  CB  PHE A 158      -5.224   0.177   3.140  1.00  0.00           C  
ATOM   1040  CG  PHE A 158      -4.705   1.088   4.235  1.00  0.00           C  
ATOM   1041  CD1 PHE A 158      -4.578   0.578   5.537  1.00  0.00           C  
ATOM   1042  CD2 PHE A 158      -4.531   2.470   4.001  1.00  0.00           C  
ATOM   1043  CE1 PHE A 158      -4.279   1.442   6.602  1.00  0.00           C  
ATOM   1044  CE2 PHE A 158      -4.241   3.343   5.070  1.00  0.00           C  
ATOM   1045  CZ  PHE A 158      -4.110   2.813   6.361  1.00  0.00           C  
ATOM   1046  H   PHE A 158      -2.986  -2.075   3.168  1.00  0.00           H  
ATOM   1047  HA  PHE A 158      -4.747  -0.857   1.332  1.00  0.00           H  
ATOM   1048  HB2 PHE A 158      -5.827   0.785   2.487  1.00  0.00           H  
ATOM   1049  HB3 PHE A 158      -5.954  -0.482   3.587  1.00  0.00           H  
ATOM   1050  HD1 PHE A 158      -4.751  -0.476   5.707  1.00  0.00           H  
ATOM   1051  HD2 PHE A 158      -4.668   2.873   3.009  1.00  0.00           H  
ATOM   1052  HE1 PHE A 158      -4.196   1.063   7.610  1.00  0.00           H  
ATOM   1053  HE2 PHE A 158      -4.098   4.418   4.932  1.00  0.00           H  
ATOM   1054  HZ  PHE A 158      -3.823   3.468   7.157  1.00  0.00           H  
ATOM   1055  N   GLY A 159      -3.232   1.142   1.019  1.00  0.00           N  
ATOM   1056  CA  GLY A 159      -2.315   2.216   0.688  1.00  0.00           C  
ATOM   1057  C   GLY A 159      -3.058   3.538   0.532  1.00  0.00           C  
ATOM   1058  O   GLY A 159      -4.283   3.623   0.598  1.00  0.00           O  
ATOM   1059  H   GLY A 159      -4.187   1.215   0.674  1.00  0.00           H  
ATOM   1060  HA2 GLY A 159      -1.584   2.337   1.485  1.00  0.00           H  
ATOM   1061  HA3 GLY A 159      -1.784   1.974  -0.239  1.00  0.00           H  
ATOM   1062  N   PHE A 160      -2.286   4.581   0.304  1.00  0.00           N  
ATOM   1063  CA  PHE A 160      -2.679   5.923  -0.057  1.00  0.00           C  
ATOM   1064  C   PHE A 160      -2.147   6.256  -1.460  1.00  0.00           C  
ATOM   1065  O   PHE A 160      -1.057   5.829  -1.848  1.00  0.00           O  
ATOM   1066  CB  PHE A 160      -2.149   6.879   1.021  1.00  0.00           C  
ATOM   1067  CG  PHE A 160      -3.256   7.402   1.903  1.00  0.00           C  
ATOM   1068  CD1 PHE A 160      -3.703   6.690   3.037  1.00  0.00           C  
ATOM   1069  CD2 PHE A 160      -3.858   8.622   1.564  1.00  0.00           C  
ATOM   1070  CE1 PHE A 160      -4.756   7.189   3.815  1.00  0.00           C  
ATOM   1071  CE2 PHE A 160      -4.900   9.127   2.345  1.00  0.00           C  
ATOM   1072  CZ  PHE A 160      -5.365   8.402   3.457  1.00  0.00           C  
ATOM   1073  H   PHE A 160      -1.297   4.426   0.388  1.00  0.00           H  
ATOM   1074  HA  PHE A 160      -3.765   5.989  -0.072  1.00  0.00           H  
ATOM   1075  HB2 PHE A 160      -1.399   6.387   1.644  1.00  0.00           H  
ATOM   1076  HB3 PHE A 160      -1.656   7.726   0.543  1.00  0.00           H  
ATOM   1077  HD1 PHE A 160      -3.251   5.773   3.374  1.00  0.00           H  
ATOM   1078  HD2 PHE A 160      -3.517   9.181   0.706  1.00  0.00           H  
ATOM   1079  HE1 PHE A 160      -5.038   6.656   4.716  1.00  0.00           H  
ATOM   1080  HE2 PHE A 160      -5.315  10.087   2.090  1.00  0.00           H  
ATOM   1081  HZ  PHE A 160      -6.152   8.802   4.076  1.00  0.00           H  
ATOM   1082  N   VAL A 161      -2.913   7.027  -2.226  1.00  0.00           N  
ATOM   1083  CA  VAL A 161      -2.549   7.546  -3.558  1.00  0.00           C  
ATOM   1084  C   VAL A 161      -3.091   8.965  -3.736  1.00  0.00           C  
ATOM   1085  O   VAL A 161      -4.012   9.365  -3.030  1.00  0.00           O  
ATOM   1086  CB  VAL A 161      -2.980   6.536  -4.649  1.00  0.00           C  
ATOM   1087  CG1 VAL A 161      -4.428   6.164  -4.690  1.00  0.00           C  
ATOM   1088  CG2 VAL A 161      -2.711   6.974  -6.086  1.00  0.00           C  
ATOM   1089  H   VAL A 161      -3.832   7.262  -1.863  1.00  0.00           H  
ATOM   1090  HA  VAL A 161      -1.466   7.628  -3.605  1.00  0.00           H  
ATOM   1091  HB  VAL A 161      -2.480   5.583  -4.449  1.00  0.00           H  
ATOM   1092 HG11 VAL A 161      -4.756   5.941  -3.684  1.00  0.00           H  
ATOM   1093 HG12 VAL A 161      -4.992   6.976  -5.149  1.00  0.00           H  
ATOM   1094 HG13 VAL A 161      -4.447   5.261  -5.304  1.00  0.00           H  
ATOM   1095 HG21 VAL A 161      -3.403   7.764  -6.388  1.00  0.00           H  
ATOM   1096 HG22 VAL A 161      -1.699   7.337  -6.138  1.00  0.00           H  
ATOM   1097 HG23 VAL A 161      -2.848   6.131  -6.769  1.00  0.00           H  
ATOM   1098  N   THR A 162      -2.506   9.768  -4.629  1.00  0.00           N  
ATOM   1099  CA  THR A 162      -2.720  11.231  -4.675  1.00  0.00           C  
ATOM   1100  C   THR A 162      -3.325  11.611  -6.016  1.00  0.00           C  
ATOM   1101  O   THR A 162      -2.634  11.600  -7.034  1.00  0.00           O  
ATOM   1102  CB  THR A 162      -1.410  11.981  -4.415  1.00  0.00           C  
ATOM   1103  OG1 THR A 162      -0.850  11.554  -3.194  1.00  0.00           O  
ATOM   1104  CG2 THR A 162      -1.575  13.498  -4.304  1.00  0.00           C  
ATOM   1105  H   THR A 162      -1.765   9.361  -5.202  1.00  0.00           H  
ATOM   1106  HA  THR A 162      -3.421  11.528  -3.901  1.00  0.00           H  
ATOM   1107  HB  THR A 162      -0.734  11.748  -5.232  1.00  0.00           H  
ATOM   1108  HG1 THR A 162      -0.605  10.622  -3.299  1.00  0.00           H  
ATOM   1109 HG21 THR A 162      -2.084  13.899  -5.182  1.00  0.00           H  
ATOM   1110 HG22 THR A 162      -2.136  13.748  -3.403  1.00  0.00           H  
ATOM   1111 HG23 THR A 162      -0.588  13.953  -4.233  1.00  0.00           H  
ATOM   1112  N   PHE A 163      -4.645  11.812  -6.027  1.00  0.00           N  
ATOM   1113  CA  PHE A 163      -5.456  11.408  -7.174  1.00  0.00           C  
ATOM   1114  C   PHE A 163      -6.743  12.194  -7.416  1.00  0.00           C  
ATOM   1115  O   PHE A 163      -7.014  12.686  -8.506  1.00  0.00           O  
ATOM   1116  CB  PHE A 163      -5.786   9.930  -6.969  1.00  0.00           C  
ATOM   1117  CG  PHE A 163      -6.300   9.275  -8.229  1.00  0.00           C  
ATOM   1118  CD1 PHE A 163      -5.377   8.969  -9.236  1.00  0.00           C  
ATOM   1119  CD2 PHE A 163      -7.662   8.996  -8.427  1.00  0.00           C  
ATOM   1120  CE1 PHE A 163      -5.791   8.334 -10.417  1.00  0.00           C  
ATOM   1121  CE2 PHE A 163      -8.082   8.378  -9.618  1.00  0.00           C  
ATOM   1122  CZ  PHE A 163      -7.151   8.058 -10.621  1.00  0.00           C  
ATOM   1123  H   PHE A 163      -5.118  11.887  -5.136  1.00  0.00           H  
ATOM   1124  HA  PHE A 163      -4.867  11.498  -8.059  1.00  0.00           H  
ATOM   1125  HB2 PHE A 163      -4.873   9.414  -6.662  1.00  0.00           H  
ATOM   1126  HB3 PHE A 163      -6.512   9.832  -6.161  1.00  0.00           H  
ATOM   1127  HD1 PHE A 163      -4.346   9.233  -9.084  1.00  0.00           H  
ATOM   1128  HD2 PHE A 163      -8.398   9.261  -7.680  1.00  0.00           H  
ATOM   1129  HE1 PHE A 163      -5.048   8.045 -11.141  1.00  0.00           H  
ATOM   1130  HE2 PHE A 163      -9.122   8.131  -9.749  1.00  0.00           H  
ATOM   1131  HZ  PHE A 163      -7.475   7.567 -11.529  1.00  0.00           H  
ATOM   1132  N   GLU A 164      -7.552  12.257  -6.371  1.00  0.00           N  
ATOM   1133  CA  GLU A 164      -8.898  12.775  -6.285  1.00  0.00           C  
ATOM   1134  C   GLU A 164      -8.826  14.294  -6.360  1.00  0.00           C  
ATOM   1135  O   GLU A 164      -8.582  14.962  -5.352  1.00  0.00           O  
ATOM   1136  CB  GLU A 164      -9.544  12.305  -4.967  1.00  0.00           C  
ATOM   1137  CG  GLU A 164     -11.041  12.633  -4.908  1.00  0.00           C  
ATOM   1138  CD  GLU A 164     -11.633  12.318  -3.520  1.00  0.00           C  
ATOM   1139  OE1 GLU A 164     -11.630  11.134  -3.113  1.00  0.00           O  
ATOM   1140  OE2 GLU A 164     -12.110  13.256  -2.838  1.00  0.00           O  
ATOM   1141  H   GLU A 164      -7.069  12.144  -5.506  1.00  0.00           H  
ATOM   1142  HA  GLU A 164      -9.498  12.370  -7.100  1.00  0.00           H  
ATOM   1143  HB2 GLU A 164      -9.420  11.227  -4.887  1.00  0.00           H  
ATOM   1144  HB3 GLU A 164      -9.038  12.755  -4.113  1.00  0.00           H  
ATOM   1145  HG2 GLU A 164     -11.190  13.693  -5.136  1.00  0.00           H  
ATOM   1146  HG3 GLU A 164     -11.566  12.057  -5.674  1.00  0.00           H  
ATOM   1147  N   ASN A 165      -9.069  14.862  -7.541  1.00  0.00           N  
ATOM   1148  CA  ASN A 165      -9.935  16.038  -7.536  1.00  0.00           C  
ATOM   1149  C   ASN A 165     -10.782  16.253  -8.800  1.00  0.00           C  
ATOM   1150  O   ASN A 165     -11.871  16.823  -8.716  1.00  0.00           O  
ATOM   1151  CB  ASN A 165      -9.153  17.316  -7.163  1.00  0.00           C  
ATOM   1152  CG  ASN A 165      -9.826  18.038  -6.007  1.00  0.00           C  
ATOM   1153  OD1 ASN A 165     -10.301  19.158  -6.111  1.00  0.00           O  
ATOM   1154  ND2 ASN A 165      -9.893  17.392  -4.865  1.00  0.00           N  
ATOM   1155  H   ASN A 165      -9.100  14.234  -8.332  1.00  0.00           H  
ATOM   1156  HA  ASN A 165     -10.640  15.799  -6.743  1.00  0.00           H  
ATOM   1157  HB2 ASN A 165      -8.136  17.077  -6.858  1.00  0.00           H  
ATOM   1158  HB3 ASN A 165      -9.092  17.986  -8.018  1.00  0.00           H  
ATOM   1159 HD21 ASN A 165      -9.485  16.456  -4.823  1.00  0.00           H  
ATOM   1160 HD22 ASN A 165     -10.452  17.778  -4.119  1.00  0.00           H  
ATOM   1161  N   SER A 166     -10.306  15.794  -9.963  1.00  0.00           N  
ATOM   1162  CA  SER A 166     -11.073  15.828 -11.218  1.00  0.00           C  
ATOM   1163  C   SER A 166     -12.326  14.941 -11.162  1.00  0.00           C  
ATOM   1164  O   SER A 166     -12.356  13.944 -10.431  1.00  0.00           O  
ATOM   1165  CB  SER A 166     -10.168  15.360 -12.365  1.00  0.00           C  
ATOM   1166  OG  SER A 166     -10.831  15.405 -13.615  1.00  0.00           O  
ATOM   1167  H   SER A 166      -9.379  15.392  -9.963  1.00  0.00           H  
ATOM   1168  HA  SER A 166     -11.382  16.859 -11.396  1.00  0.00           H  
ATOM   1169  HB2 SER A 166      -9.277  15.988 -12.408  1.00  0.00           H  
ATOM   1170  HB3 SER A 166      -9.867  14.330 -12.173  1.00  0.00           H  
ATOM   1171  HG  SER A 166     -10.776  16.315 -13.965  1.00  0.00           H  
ATOM   1172  N   ALA A 167     -13.324  15.227 -12.004  1.00  0.00           N  
ATOM   1173  CA  ALA A 167     -14.409  14.283 -12.291  1.00  0.00           C  
ATOM   1174  C   ALA A 167     -13.885  12.966 -12.886  1.00  0.00           C  
ATOM   1175  O   ALA A 167     -14.420  11.906 -12.571  1.00  0.00           O  
ATOM   1176  CB  ALA A 167     -15.415  14.923 -13.253  1.00  0.00           C  
ATOM   1177  H   ALA A 167     -13.222  16.041 -12.591  1.00  0.00           H  
ATOM   1178  HA  ALA A 167     -14.925  14.046 -11.360  1.00  0.00           H  
ATOM   1179  HB1 ALA A 167     -15.855  15.814 -12.803  1.00  0.00           H  
ATOM   1180  HB2 ALA A 167     -14.927  15.185 -14.195  1.00  0.00           H  
ATOM   1181  HB3 ALA A 167     -16.206  14.198 -13.459  1.00  0.00           H  
ATOM   1182  N   ASP A 168     -12.811  13.017 -13.690  1.00  0.00           N  
ATOM   1183  CA  ASP A 168     -12.133  11.822 -14.210  1.00  0.00           C  
ATOM   1184  C   ASP A 168     -11.624  10.944 -13.058  1.00  0.00           C  
ATOM   1185  O   ASP A 168     -11.844   9.734 -13.043  1.00  0.00           O  
ATOM   1186  CB  ASP A 168     -10.919  12.208 -15.066  1.00  0.00           C  
ATOM   1187  CG  ASP A 168     -11.179  12.992 -16.357  1.00  0.00           C  
ATOM   1188  OD1 ASP A 168     -12.310  12.983 -16.895  1.00  0.00           O  
ATOM   1189  OD2 ASP A 168     -10.192  13.583 -16.859  1.00  0.00           O  
ATOM   1190  H   ASP A 168     -12.405  13.924 -13.888  1.00  0.00           H  
ATOM   1191  HA  ASP A 168     -12.829  11.239 -14.817  1.00  0.00           H  
ATOM   1192  HB2 ASP A 168     -10.242  12.789 -14.442  1.00  0.00           H  
ATOM   1193  HB3 ASP A 168     -10.409  11.286 -15.343  1.00  0.00           H  
ATOM   1194  N   ALA A 169     -10.958  11.569 -12.081  1.00  0.00           N  
ATOM   1195  CA  ALA A 169     -10.404  10.918 -10.903  1.00  0.00           C  
ATOM   1196  C   ALA A 169     -11.495  10.357  -9.978  1.00  0.00           C  
ATOM   1197  O   ALA A 169     -11.385   9.216  -9.545  1.00  0.00           O  
ATOM   1198  CB  ALA A 169      -9.510  11.912 -10.167  1.00  0.00           C  
ATOM   1199  H   ALA A 169     -10.877  12.570 -12.159  1.00  0.00           H  
ATOM   1200  HA  ALA A 169      -9.782  10.088 -11.235  1.00  0.00           H  
ATOM   1201  HB1 ALA A 169      -8.706  12.249 -10.823  1.00  0.00           H  
ATOM   1202  HB2 ALA A 169     -10.089  12.768  -9.830  1.00  0.00           H  
ATOM   1203  HB3 ALA A 169      -9.074  11.409  -9.302  1.00  0.00           H  
ATOM   1204  N   ASP A 170     -12.554  11.118  -9.681  1.00  0.00           N  
ATOM   1205  CA  ASP A 170     -13.689  10.626  -8.885  1.00  0.00           C  
ATOM   1206  C   ASP A 170     -14.378   9.428  -9.559  1.00  0.00           C  
ATOM   1207  O   ASP A 170     -14.601   8.405  -8.917  1.00  0.00           O  
ATOM   1208  CB  ASP A 170     -14.683  11.760  -8.621  1.00  0.00           C  
ATOM   1209  CG  ASP A 170     -15.766  11.341  -7.610  1.00  0.00           C  
ATOM   1210  OD1 ASP A 170     -15.425  11.137  -6.419  1.00  0.00           O  
ATOM   1211  OD2 ASP A 170     -16.953  11.236  -8.000  1.00  0.00           O  
ATOM   1212  H   ASP A 170     -12.568  12.070 -10.036  1.00  0.00           H  
ATOM   1213  HA  ASP A 170     -13.307  10.287  -7.917  1.00  0.00           H  
ATOM   1214  HB2 ASP A 170     -14.145  12.622  -8.224  1.00  0.00           H  
ATOM   1215  HB3 ASP A 170     -15.152  12.051  -9.564  1.00  0.00           H  
ATOM   1216  N   ARG A 171     -14.650   9.507 -10.869  1.00  0.00           N  
ATOM   1217  CA  ARG A 171     -15.194   8.414 -11.695  1.00  0.00           C  
ATOM   1218  C   ARG A 171     -14.297   7.172 -11.701  1.00  0.00           C  
ATOM   1219  O   ARG A 171     -14.776   6.054 -11.525  1.00  0.00           O  
ATOM   1220  CB  ARG A 171     -15.443   8.967 -13.105  1.00  0.00           C  
ATOM   1221  CG  ARG A 171     -16.176   7.979 -14.029  1.00  0.00           C  
ATOM   1222  CD  ARG A 171     -16.475   8.588 -15.408  1.00  0.00           C  
ATOM   1223  NE  ARG A 171     -17.345   9.777 -15.332  1.00  0.00           N  
ATOM   1224  CZ  ARG A 171     -18.658   9.825 -15.205  1.00  0.00           C  
ATOM   1225  NH1 ARG A 171     -19.391   8.748 -15.138  1.00  0.00           N  
ATOM   1226  NH2 ARG A 171     -19.273  10.970 -15.152  1.00  0.00           N  
ATOM   1227  H   ARG A 171     -14.435  10.389 -11.326  1.00  0.00           H  
ATOM   1228  HA  ARG A 171     -16.153   8.107 -11.275  1.00  0.00           H  
ATOM   1229  HB2 ARG A 171     -16.050   9.857 -12.997  1.00  0.00           H  
ATOM   1230  HB3 ARG A 171     -14.506   9.280 -13.569  1.00  0.00           H  
ATOM   1231  HG2 ARG A 171     -15.556   7.094 -14.176  1.00  0.00           H  
ATOM   1232  HG3 ARG A 171     -17.111   7.671 -13.559  1.00  0.00           H  
ATOM   1233  HD2 ARG A 171     -15.528   8.864 -15.878  1.00  0.00           H  
ATOM   1234  HD3 ARG A 171     -16.936   7.829 -16.040  1.00  0.00           H  
ATOM   1235  HE  ARG A 171     -16.888  10.675 -15.385  1.00  0.00           H  
ATOM   1236 HH11 ARG A 171     -18.943   7.850 -15.184  1.00  0.00           H  
ATOM   1237 HH12 ARG A 171     -20.392   8.812 -15.045  1.00  0.00           H  
ATOM   1238 HH21 ARG A 171     -18.756  11.832 -15.200  1.00  0.00           H  
ATOM   1239 HH22 ARG A 171     -20.276  11.003 -15.067  1.00  0.00           H  
ATOM   1240  N   ALA A 172     -12.992   7.366 -11.866  1.00  0.00           N  
ATOM   1241  CA  ALA A 172     -11.976   6.321 -11.737  1.00  0.00           C  
ATOM   1242  C   ALA A 172     -11.981   5.648 -10.351  1.00  0.00           C  
ATOM   1243  O   ALA A 172     -12.093   4.427 -10.274  1.00  0.00           O  
ATOM   1244  CB  ALA A 172     -10.617   6.918 -12.084  1.00  0.00           C  
ATOM   1245  H   ALA A 172     -12.726   8.318 -12.094  1.00  0.00           H  
ATOM   1246  HA  ALA A 172     -12.188   5.541 -12.469  1.00  0.00           H  
ATOM   1247  HB1 ALA A 172     -10.587   7.124 -13.152  1.00  0.00           H  
ATOM   1248  HB2 ALA A 172     -10.448   7.840 -11.536  1.00  0.00           H  
ATOM   1249  HB3 ALA A 172      -9.836   6.203 -11.832  1.00  0.00           H  
ATOM   1250  N   ARG A 173     -11.942   6.417  -9.254  1.00  0.00           N  
ATOM   1251  CA  ARG A 173     -12.225   5.965  -7.876  1.00  0.00           C  
ATOM   1252  C   ARG A 173     -13.480   5.106  -7.832  1.00  0.00           C  
ATOM   1253  O   ARG A 173     -13.388   3.934  -7.493  1.00  0.00           O  
ATOM   1254  CB  ARG A 173     -12.220   7.188  -6.931  1.00  0.00           C  
ATOM   1255  CG  ARG A 173     -13.313   7.287  -5.856  1.00  0.00           C  
ATOM   1256  CD  ARG A 173     -12.990   8.426  -4.878  1.00  0.00           C  
ATOM   1257  NE  ARG A 173     -14.154   9.308  -4.693  1.00  0.00           N  
ATOM   1258  CZ  ARG A 173     -14.990   9.398  -3.684  1.00  0.00           C  
ATOM   1259  NH1 ARG A 173     -14.897   8.655  -2.614  1.00  0.00           N  
ATOM   1260  NH2 ARG A 173     -15.964  10.257  -3.774  1.00  0.00           N  
ATOM   1261  H   ARG A 173     -11.835   7.414  -9.419  1.00  0.00           H  
ATOM   1262  HA  ARG A 173     -11.449   5.271  -7.537  1.00  0.00           H  
ATOM   1263  HB2 ARG A 173     -11.250   7.201  -6.448  1.00  0.00           H  
ATOM   1264  HB3 ARG A 173     -12.286   8.102  -7.516  1.00  0.00           H  
ATOM   1265  HG2 ARG A 173     -14.263   7.487  -6.346  1.00  0.00           H  
ATOM   1266  HG3 ARG A 173     -13.406   6.352  -5.307  1.00  0.00           H  
ATOM   1267  HD2 ARG A 173     -12.659   8.005  -3.926  1.00  0.00           H  
ATOM   1268  HD3 ARG A 173     -12.172   9.032  -5.273  1.00  0.00           H  
ATOM   1269  HE  ARG A 173     -14.392   9.945  -5.449  1.00  0.00           H  
ATOM   1270 HH11 ARG A 173     -14.158   7.976  -2.576  1.00  0.00           H  
ATOM   1271 HH12 ARG A 173     -15.558   8.745  -1.864  1.00  0.00           H  
ATOM   1272 HH21 ARG A 173     -16.011  10.777  -4.651  1.00  0.00           H  
ATOM   1273 HH22 ARG A 173     -16.649  10.381  -3.050  1.00  0.00           H  
ATOM   1274  N   GLU A 174     -14.625   5.627  -8.251  1.00  0.00           N  
ATOM   1275  CA  GLU A 174     -15.901   4.910  -8.270  1.00  0.00           C  
ATOM   1276  C   GLU A 174     -15.882   3.604  -9.079  1.00  0.00           C  
ATOM   1277  O   GLU A 174     -16.618   2.672  -8.746  1.00  0.00           O  
ATOM   1278  CB  GLU A 174     -16.975   5.847  -8.827  1.00  0.00           C  
ATOM   1279  CG  GLU A 174     -17.319   7.028  -7.916  1.00  0.00           C  
ATOM   1280  CD  GLU A 174     -18.356   6.645  -6.845  1.00  0.00           C  
ATOM   1281  OE1 GLU A 174     -17.965   6.126  -5.772  1.00  0.00           O  
ATOM   1282  OE2 GLU A 174     -19.574   6.847  -7.071  1.00  0.00           O  
ATOM   1283  H   GLU A 174     -14.623   6.608  -8.509  1.00  0.00           H  
ATOM   1284  HA  GLU A 174     -16.150   4.628  -7.247  1.00  0.00           H  
ATOM   1285  HB2 GLU A 174     -16.644   6.236  -9.788  1.00  0.00           H  
ATOM   1286  HB3 GLU A 174     -17.877   5.276  -9.011  1.00  0.00           H  
ATOM   1287  HG2 GLU A 174     -16.422   7.429  -7.439  1.00  0.00           H  
ATOM   1288  HG3 GLU A 174     -17.707   7.810  -8.566  1.00  0.00           H  
ATOM   1289  N   LYS A 175     -15.029   3.492 -10.108  1.00  0.00           N  
ATOM   1290  CA  LYS A 175     -14.758   2.251 -10.829  1.00  0.00           C  
ATOM   1291  C   LYS A 175     -13.932   1.271  -9.970  1.00  0.00           C  
ATOM   1292  O   LYS A 175     -14.376   0.139  -9.781  1.00  0.00           O  
ATOM   1293  CB  LYS A 175     -14.162   2.640 -12.197  1.00  0.00           C  
ATOM   1294  CG  LYS A 175     -13.241   1.606 -12.839  1.00  0.00           C  
ATOM   1295  CD  LYS A 175     -13.895   0.273 -13.235  1.00  0.00           C  
ATOM   1296  CE  LYS A 175     -14.927   0.464 -14.356  1.00  0.00           C  
ATOM   1297  NZ  LYS A 175     -15.525  -0.832 -14.771  1.00  0.00           N  
ATOM   1298  H   LYS A 175     -14.469   4.297 -10.381  1.00  0.00           H  
ATOM   1299  HA  LYS A 175     -15.704   1.746 -11.018  1.00  0.00           H  
ATOM   1300  HB2 LYS A 175     -14.976   2.883 -12.879  1.00  0.00           H  
ATOM   1301  HB3 LYS A 175     -13.571   3.545 -12.093  1.00  0.00           H  
ATOM   1302  HG2 LYS A 175     -12.792   2.050 -13.724  1.00  0.00           H  
ATOM   1303  HG3 LYS A 175     -12.442   1.441 -12.125  1.00  0.00           H  
ATOM   1304  HD2 LYS A 175     -13.108  -0.398 -13.587  1.00  0.00           H  
ATOM   1305  HD3 LYS A 175     -14.371  -0.187 -12.371  1.00  0.00           H  
ATOM   1306  HE2 LYS A 175     -15.714   1.135 -14.001  1.00  0.00           H  
ATOM   1307  HE3 LYS A 175     -14.438   0.939 -15.212  1.00  0.00           H  
ATOM   1308  HZ1 LYS A 175     -14.824  -1.464 -15.132  1.00  0.00           H  
ATOM   1309  HZ2 LYS A 175     -15.987  -1.289 -13.997  1.00  0.00           H  
ATOM   1310  HZ3 LYS A 175     -16.217  -0.698 -15.498  1.00  0.00           H  
ATOM   1311  N   LEU A 176     -12.764   1.662  -9.438  1.00  0.00           N  
ATOM   1312  CA  LEU A 176     -11.868   0.781  -8.698  1.00  0.00           C  
ATOM   1313  C   LEU A 176     -12.387   0.402  -7.300  1.00  0.00           C  
ATOM   1314  O   LEU A 176     -12.012  -0.628  -6.741  1.00  0.00           O  
ATOM   1315  CB  LEU A 176     -10.488   1.438  -8.612  1.00  0.00           C  
ATOM   1316  CG  LEU A 176      -9.827   1.895  -9.921  1.00  0.00           C  
ATOM   1317  CD1 LEU A 176      -8.426   2.418  -9.662  1.00  0.00           C  
ATOM   1318  CD2 LEU A 176      -9.715   0.782 -10.965  1.00  0.00           C  
ATOM   1319  H   LEU A 176     -12.408   2.602  -9.532  1.00  0.00           H  
ATOM   1320  HA  LEU A 176     -11.761  -0.140  -9.256  1.00  0.00           H  
ATOM   1321  HB2 LEU A 176     -10.534   2.280  -7.936  1.00  0.00           H  
ATOM   1322  HB3 LEU A 176      -9.854   0.711  -8.160  1.00  0.00           H  
ATOM   1323  HG  LEU A 176     -10.386   2.737 -10.301  1.00  0.00           H  
ATOM   1324 HD11 LEU A 176      -8.509   3.269  -8.998  1.00  0.00           H  
ATOM   1325 HD12 LEU A 176      -7.814   1.652  -9.193  1.00  0.00           H  
ATOM   1326 HD13 LEU A 176      -7.966   2.740 -10.595  1.00  0.00           H  
ATOM   1327 HD21 LEU A 176      -9.085  -0.022 -10.585  1.00  0.00           H  
ATOM   1328 HD22 LEU A 176     -10.698   0.376 -11.200  1.00  0.00           H  
ATOM   1329 HD23 LEU A 176      -9.282   1.183 -11.880  1.00  0.00           H  
ATOM   1330  N   HIS A 177     -13.290   1.209  -6.752  1.00  0.00           N  
ATOM   1331  CA  HIS A 177     -14.078   0.990  -5.538  1.00  0.00           C  
ATOM   1332  C   HIS A 177     -15.159  -0.077  -5.797  1.00  0.00           C  
ATOM   1333  O   HIS A 177     -16.352   0.215  -5.943  1.00  0.00           O  
ATOM   1334  CB  HIS A 177     -14.626   2.370  -5.145  1.00  0.00           C  
ATOM   1335  CG  HIS A 177     -15.007   2.583  -3.717  1.00  0.00           C  
ATOM   1336  ND1 HIS A 177     -15.065   1.608  -2.733  1.00  0.00           N  
ATOM   1337  CD2 HIS A 177     -15.091   3.813  -3.141  1.00  0.00           C  
ATOM   1338  CE1 HIS A 177     -15.199   2.274  -1.581  1.00  0.00           C  
ATOM   1339  NE2 HIS A 177     -15.242   3.598  -1.791  1.00  0.00           N  
ATOM   1340  H   HIS A 177     -13.467   2.068  -7.263  1.00  0.00           H  
ATOM   1341  HA  HIS A 177     -13.422   0.629  -4.747  1.00  0.00           H  
ATOM   1342  HB2 HIS A 177     -13.833   3.069  -5.319  1.00  0.00           H  
ATOM   1343  HB3 HIS A 177     -15.422   2.699  -5.791  1.00  0.00           H  
ATOM   1344  HD2 HIS A 177     -14.947   4.763  -3.641  1.00  0.00           H  
ATOM   1345  HE1 HIS A 177     -15.183   1.812  -0.616  1.00  0.00           H  
ATOM   1346  HE2 HIS A 177     -15.306   4.303  -1.065  1.00  0.00           H  
ATOM   1347  N   GLY A 178     -14.703  -1.323  -5.945  1.00  0.00           N  
ATOM   1348  CA  GLY A 178     -15.434  -2.444  -6.543  1.00  0.00           C  
ATOM   1349  C   GLY A 178     -14.610  -3.334  -7.497  1.00  0.00           C  
ATOM   1350  O   GLY A 178     -15.166  -4.258  -8.089  1.00  0.00           O  
ATOM   1351  H   GLY A 178     -13.726  -1.447  -5.701  1.00  0.00           H  
ATOM   1352  HA2 GLY A 178     -15.828  -3.065  -5.741  1.00  0.00           H  
ATOM   1353  HA3 GLY A 178     -16.288  -2.063  -7.110  1.00  0.00           H  
ATOM   1354  N   THR A 179     -13.306  -3.081  -7.669  1.00  0.00           N  
ATOM   1355  CA  THR A 179     -12.414  -3.825  -8.579  1.00  0.00           C  
ATOM   1356  C   THR A 179     -11.883  -5.085  -7.902  1.00  0.00           C  
ATOM   1357  O   THR A 179     -11.037  -5.020  -7.008  1.00  0.00           O  
ATOM   1358  CB  THR A 179     -11.293  -2.915  -9.125  1.00  0.00           C  
ATOM   1359  OG1 THR A 179     -11.803  -2.258 -10.268  1.00  0.00           O  
ATOM   1360  CG2 THR A 179      -9.992  -3.569  -9.593  1.00  0.00           C  
ATOM   1361  H   THR A 179     -12.880  -2.352  -7.114  1.00  0.00           H  
ATOM   1362  HA  THR A 179     -12.995  -4.159  -9.441  1.00  0.00           H  
ATOM   1363  HB  THR A 179     -11.023  -2.173  -8.375  1.00  0.00           H  
ATOM   1364  HG1 THR A 179     -11.878  -2.905 -10.989  1.00  0.00           H  
ATOM   1365 HG21 THR A 179      -9.447  -3.972  -8.741  1.00  0.00           H  
ATOM   1366 HG22 THR A 179     -10.196  -4.363 -10.312  1.00  0.00           H  
ATOM   1367 HG23 THR A 179      -9.363  -2.801 -10.053  1.00  0.00           H  
ATOM   1368  N   VAL A 180     -12.428  -6.234  -8.314  1.00  0.00           N  
ATOM   1369  CA  VAL A 180     -11.910  -7.580  -8.016  1.00  0.00           C  
ATOM   1370  C   VAL A 180     -10.626  -7.838  -8.823  1.00  0.00           C  
ATOM   1371  O   VAL A 180     -10.677  -7.890 -10.051  1.00  0.00           O  
ATOM   1372  CB  VAL A 180     -12.949  -8.690  -8.277  1.00  0.00           C  
ATOM   1373  CG1 VAL A 180     -12.444 -10.035  -7.738  1.00  0.00           C  
ATOM   1374  CG2 VAL A 180     -14.296  -8.407  -7.602  1.00  0.00           C  
ATOM   1375  H   VAL A 180     -13.190  -6.158  -8.967  1.00  0.00           H  
ATOM   1376  HA  VAL A 180     -11.691  -7.614  -6.961  1.00  0.00           H  
ATOM   1377  HB  VAL A 180     -13.113  -8.791  -9.345  1.00  0.00           H  
ATOM   1378 HG11 VAL A 180     -11.516 -10.323  -8.233  1.00  0.00           H  
ATOM   1379 HG12 VAL A 180     -12.281  -9.970  -6.663  1.00  0.00           H  
ATOM   1380 HG13 VAL A 180     -13.188 -10.812  -7.937  1.00  0.00           H  
ATOM   1381 HG21 VAL A 180     -14.156  -8.304  -6.524  1.00  0.00           H  
ATOM   1382 HG22 VAL A 180     -14.736  -7.492  -7.999  1.00  0.00           H  
ATOM   1383 HG23 VAL A 180     -14.992  -9.224  -7.797  1.00  0.00           H  
ATOM   1384  N   VAL A 181      -9.475  -7.976  -8.152  1.00  0.00           N  
ATOM   1385  CA  VAL A 181      -8.137  -8.036  -8.780  1.00  0.00           C  
ATOM   1386  C   VAL A 181      -7.410  -9.387  -8.628  1.00  0.00           C  
ATOM   1387  O   VAL A 181      -7.007  -9.967  -9.638  1.00  0.00           O  
ATOM   1388  CB  VAL A 181      -7.297  -6.801  -8.385  1.00  0.00           C  
ATOM   1389  CG1 VAL A 181      -7.196  -6.570  -6.873  1.00  0.00           C  
ATOM   1390  CG2 VAL A 181      -5.892  -6.837  -8.996  1.00  0.00           C  
ATOM   1391  H   VAL A 181      -9.534  -7.852  -7.145  1.00  0.00           H  
ATOM   1392  HA  VAL A 181      -8.271  -7.935  -9.856  1.00  0.00           H  
ATOM   1393  HB  VAL A 181      -7.798  -5.926  -8.799  1.00  0.00           H  
ATOM   1394 HG11 VAL A 181      -8.180  -6.361  -6.459  1.00  0.00           H  
ATOM   1395 HG12 VAL A 181      -6.766  -7.441  -6.388  1.00  0.00           H  
ATOM   1396 HG13 VAL A 181      -6.573  -5.706  -6.670  1.00  0.00           H  
ATOM   1397 HG21 VAL A 181      -5.293  -7.615  -8.523  1.00  0.00           H  
ATOM   1398 HG22 VAL A 181      -5.956  -7.029 -10.067  1.00  0.00           H  
ATOM   1399 HG23 VAL A 181      -5.399  -5.878  -8.846  1.00  0.00           H  
ATOM   1400  N   GLU A 182      -7.291  -9.943  -7.416  1.00  0.00           N  
ATOM   1401  CA  GLU A 182      -6.727 -11.294  -7.164  1.00  0.00           C  
ATOM   1402  C   GLU A 182      -7.750 -12.211  -6.454  1.00  0.00           C  
ATOM   1403  O   GLU A 182      -7.416 -12.952  -5.527  1.00  0.00           O  
ATOM   1404  CB  GLU A 182      -5.396 -11.226  -6.383  1.00  0.00           C  
ATOM   1405  CG  GLU A 182      -4.249 -10.498  -7.099  1.00  0.00           C  
ATOM   1406  CD  GLU A 182      -2.885 -10.651  -6.383  1.00  0.00           C  
ATOM   1407  OE1 GLU A 182      -2.800 -11.259  -5.285  1.00  0.00           O  
ATOM   1408  OE2 GLU A 182      -1.870 -10.165  -6.939  1.00  0.00           O  
ATOM   1409  H   GLU A 182      -7.620  -9.402  -6.629  1.00  0.00           H  
ATOM   1410  HA  GLU A 182      -6.505 -11.782  -8.112  1.00  0.00           H  
ATOM   1411  HB2 GLU A 182      -5.576 -10.765  -5.410  1.00  0.00           H  
ATOM   1412  HB3 GLU A 182      -5.058 -12.250  -6.217  1.00  0.00           H  
ATOM   1413  HG2 GLU A 182      -4.167 -10.907  -8.106  1.00  0.00           H  
ATOM   1414  HG3 GLU A 182      -4.499  -9.438  -7.183  1.00  0.00           H  
ATOM   1415  N   GLY A 183      -9.030 -12.108  -6.833  1.00  0.00           N  
ATOM   1416  CA  GLY A 183     -10.143 -12.607  -6.007  1.00  0.00           C  
ATOM   1417  C   GLY A 183     -10.306 -11.770  -4.732  1.00  0.00           C  
ATOM   1418  O   GLY A 183     -10.576 -12.290  -3.647  1.00  0.00           O  
ATOM   1419  H   GLY A 183      -9.233 -11.542  -7.646  1.00  0.00           H  
ATOM   1420  HA2 GLY A 183     -11.074 -12.555  -6.575  1.00  0.00           H  
ATOM   1421  HA3 GLY A 183      -9.967 -13.647  -5.727  1.00  0.00           H  
ATOM   1422  N   ARG A 184     -10.074 -10.456  -4.848  1.00  0.00           N  
ATOM   1423  CA  ARG A 184     -10.058  -9.457  -3.780  1.00  0.00           C  
ATOM   1424  C   ARG A 184     -10.562  -8.139  -4.306  1.00  0.00           C  
ATOM   1425  O   ARG A 184     -10.105  -7.739  -5.374  1.00  0.00           O  
ATOM   1426  CB  ARG A 184      -8.614  -9.196  -3.338  1.00  0.00           C  
ATOM   1427  CG  ARG A 184      -8.598  -8.749  -1.878  1.00  0.00           C  
ATOM   1428  CD  ARG A 184      -8.361  -9.909  -0.895  1.00  0.00           C  
ATOM   1429  NE  ARG A 184      -9.134 -11.131  -1.208  1.00  0.00           N  
ATOM   1430  CZ  ARG A 184      -9.086 -12.297  -0.588  1.00  0.00           C  
ATOM   1431  NH1 ARG A 184      -8.369 -12.493   0.482  1.00  0.00           N  
ATOM   1432  NH2 ARG A 184      -9.764 -13.300  -1.060  1.00  0.00           N  
ATOM   1433  H   ARG A 184      -9.917 -10.092  -5.775  1.00  0.00           H  
ATOM   1434  HA  ARG A 184     -10.696  -9.782  -2.956  1.00  0.00           H  
ATOM   1435  HB2 ARG A 184      -7.986 -10.058  -3.508  1.00  0.00           H  
ATOM   1436  HB3 ARG A 184      -8.188  -8.395  -3.941  1.00  0.00           H  
ATOM   1437  HG2 ARG A 184      -7.776  -8.053  -1.769  1.00  0.00           H  
ATOM   1438  HG3 ARG A 184      -9.529  -8.203  -1.670  1.00  0.00           H  
ATOM   1439  HD2 ARG A 184      -7.302 -10.161  -0.944  1.00  0.00           H  
ATOM   1440  HD3 ARG A 184      -8.594  -9.563   0.114  1.00  0.00           H  
ATOM   1441  HE  ARG A 184      -9.681 -11.149  -2.056  1.00  0.00           H  
ATOM   1442 HH11 ARG A 184      -7.804 -11.743   0.840  1.00  0.00           H  
ATOM   1443 HH12 ARG A 184      -8.340 -13.397   0.924  1.00  0.00           H  
ATOM   1444 HH21 ARG A 184     -10.272 -13.171  -1.929  1.00  0.00           H  
ATOM   1445 HH22 ARG A 184      -9.739 -14.202  -0.617  1.00  0.00           H  
ATOM   1446  N   LYS A 185     -11.426  -7.461  -3.558  1.00  0.00           N  
ATOM   1447  CA  LYS A 185     -12.112  -6.269  -4.052  1.00  0.00           C  
ATOM   1448  C   LYS A 185     -11.659  -4.974  -3.377  1.00  0.00           C  
ATOM   1449  O   LYS A 185     -11.958  -4.766  -2.200  1.00  0.00           O  
ATOM   1450  CB  LYS A 185     -13.631  -6.502  -3.976  1.00  0.00           C  
ATOM   1451  CG  LYS A 185     -14.410  -5.583  -4.927  1.00  0.00           C  
ATOM   1452  CD  LYS A 185     -15.930  -5.782  -4.805  1.00  0.00           C  
ATOM   1453  CE  LYS A 185     -16.472  -5.193  -3.493  1.00  0.00           C  
ATOM   1454  NZ  LYS A 185     -17.948  -5.339  -3.392  1.00  0.00           N  
ATOM   1455  H   LYS A 185     -11.707  -7.886  -2.686  1.00  0.00           H  
ATOM   1456  HA  LYS A 185     -11.803  -6.197  -5.082  1.00  0.00           H  
ATOM   1457  HB2 LYS A 185     -13.848  -7.536  -4.252  1.00  0.00           H  
ATOM   1458  HB3 LYS A 185     -13.961  -6.350  -2.948  1.00  0.00           H  
ATOM   1459  HG2 LYS A 185     -14.157  -4.539  -4.738  1.00  0.00           H  
ATOM   1460  HG3 LYS A 185     -14.115  -5.825  -5.946  1.00  0.00           H  
ATOM   1461  HD2 LYS A 185     -16.418  -5.291  -5.650  1.00  0.00           H  
ATOM   1462  HD3 LYS A 185     -16.156  -6.848  -4.857  1.00  0.00           H  
ATOM   1463  HE2 LYS A 185     -15.994  -5.699  -2.648  1.00  0.00           H  
ATOM   1464  HE3 LYS A 185     -16.196  -4.135  -3.442  1.00  0.00           H  
ATOM   1465  HZ1 LYS A 185     -18.421  -4.857  -4.144  1.00  0.00           H  
ATOM   1466  HZ2 LYS A 185     -18.227  -6.310  -3.425  1.00  0.00           H  
ATOM   1467  HZ3 LYS A 185     -18.294  -4.956  -2.518  1.00  0.00           H  
ATOM   1468  N   ILE A 186     -10.942  -4.114  -4.107  1.00  0.00           N  
ATOM   1469  CA  ILE A 186     -10.482  -2.817  -3.579  1.00  0.00           C  
ATOM   1470  C   ILE A 186     -11.679  -1.931  -3.178  1.00  0.00           C  
ATOM   1471  O   ILE A 186     -12.690  -1.873  -3.880  1.00  0.00           O  
ATOM   1472  CB  ILE A 186      -9.554  -2.073  -4.575  1.00  0.00           C  
ATOM   1473  CG1 ILE A 186      -8.345  -2.939  -4.987  1.00  0.00           C  
ATOM   1474  CG2 ILE A 186      -9.073  -0.744  -3.965  1.00  0.00           C  
ATOM   1475  CD1 ILE A 186      -7.263  -2.177  -5.769  1.00  0.00           C  
ATOM   1476  H   ILE A 186     -10.770  -4.359  -5.076  1.00  0.00           H  
ATOM   1477  HA  ILE A 186      -9.900  -3.017  -2.679  1.00  0.00           H  
ATOM   1478  HB  ILE A 186     -10.119  -1.839  -5.474  1.00  0.00           H  
ATOM   1479 HG12 ILE A 186      -7.892  -3.357  -4.092  1.00  0.00           H  
ATOM   1480 HG13 ILE A 186      -8.695  -3.762  -5.609  1.00  0.00           H  
ATOM   1481 HG21 ILE A 186      -9.922  -0.112  -3.733  1.00  0.00           H  
ATOM   1482 HG22 ILE A 186      -8.502  -0.924  -3.055  1.00  0.00           H  
ATOM   1483 HG23 ILE A 186      -8.472  -0.180  -4.675  1.00  0.00           H  
ATOM   1484 HD11 ILE A 186      -7.721  -1.522  -6.516  1.00  0.00           H  
ATOM   1485 HD12 ILE A 186      -6.661  -1.575  -5.079  1.00  0.00           H  
ATOM   1486 HD13 ILE A 186      -6.604  -2.888  -6.261  1.00  0.00           H  
ATOM   1487  N   GLU A 187     -11.530  -1.186  -2.083  1.00  0.00           N  
ATOM   1488  CA  GLU A 187     -12.416  -0.106  -1.632  1.00  0.00           C  
ATOM   1489  C   GLU A 187     -11.634   1.218  -1.556  1.00  0.00           C  
ATOM   1490  O   GLU A 187     -10.680   1.307  -0.783  1.00  0.00           O  
ATOM   1491  CB  GLU A 187     -13.017  -0.462  -0.262  1.00  0.00           C  
ATOM   1492  CG  GLU A 187     -13.974  -1.660  -0.339  1.00  0.00           C  
ATOM   1493  CD  GLU A 187     -14.637  -1.911   1.031  1.00  0.00           C  
ATOM   1494  OE1 GLU A 187     -14.066  -2.659   1.861  1.00  0.00           O  
ATOM   1495  OE2 GLU A 187     -15.738  -1.365   1.288  1.00  0.00           O  
ATOM   1496  H   GLU A 187     -10.667  -1.313  -1.565  1.00  0.00           H  
ATOM   1497  HA  GLU A 187     -13.228   0.011  -2.347  1.00  0.00           H  
ATOM   1498  HB2 GLU A 187     -12.215  -0.686   0.446  1.00  0.00           H  
ATOM   1499  HB3 GLU A 187     -13.575   0.397   0.108  1.00  0.00           H  
ATOM   1500  HG2 GLU A 187     -14.743  -1.453  -1.090  1.00  0.00           H  
ATOM   1501  HG3 GLU A 187     -13.423  -2.550  -0.649  1.00  0.00           H  
ATOM   1502  N   VAL A 188     -11.985   2.237  -2.359  1.00  0.00           N  
ATOM   1503  CA  VAL A 188     -11.220   3.504  -2.459  1.00  0.00           C  
ATOM   1504  C   VAL A 188     -11.979   4.682  -1.827  1.00  0.00           C  
ATOM   1505  O   VAL A 188     -12.641   5.512  -2.458  1.00  0.00           O  
ATOM   1506  CB  VAL A 188     -10.589   3.770  -3.851  1.00  0.00           C  
ATOM   1507  CG1 VAL A 188     -10.081   2.499  -4.545  1.00  0.00           C  
ATOM   1508  CG2 VAL A 188     -11.459   4.539  -4.807  1.00  0.00           C  
ATOM   1509  H   VAL A 188     -12.823   2.128  -2.915  1.00  0.00           H  
ATOM   1510  HA  VAL A 188     -10.364   3.375  -1.811  1.00  0.00           H  
ATOM   1511  HB  VAL A 188      -9.742   4.433  -3.741  1.00  0.00           H  
ATOM   1512 HG11 VAL A 188      -9.332   2.033  -3.910  1.00  0.00           H  
ATOM   1513 HG12 VAL A 188     -10.905   1.811  -4.736  1.00  0.00           H  
ATOM   1514 HG13 VAL A 188      -9.627   2.742  -5.503  1.00  0.00           H  
ATOM   1515 HG21 VAL A 188     -12.489   4.336  -4.592  1.00  0.00           H  
ATOM   1516 HG22 VAL A 188     -11.284   5.600  -4.622  1.00  0.00           H  
ATOM   1517 HG23 VAL A 188     -11.205   4.269  -5.823  1.00  0.00           H  
ATOM   1518  N   ASN A 189     -11.924   4.737  -0.506  1.00  0.00           N  
ATOM   1519  CA  ASN A 189     -12.517   5.818   0.264  1.00  0.00           C  
ATOM   1520  C   ASN A 189     -11.741   7.123   0.043  1.00  0.00           C  
ATOM   1521  O   ASN A 189     -10.519   7.127  -0.119  1.00  0.00           O  
ATOM   1522  CB  ASN A 189     -12.520   5.451   1.750  1.00  0.00           C  
ATOM   1523  CG  ASN A 189     -13.376   4.232   2.061  1.00  0.00           C  
ATOM   1524  OD1 ASN A 189     -12.950   3.091   1.974  1.00  0.00           O  
ATOM   1525  ND2 ASN A 189     -14.629   4.430   2.406  1.00  0.00           N  
ATOM   1526  H   ASN A 189     -11.207   4.155  -0.096  1.00  0.00           H  
ATOM   1527  HA  ASN A 189     -13.546   5.969  -0.066  1.00  0.00           H  
ATOM   1528  HB2 ASN A 189     -11.502   5.266   2.069  1.00  0.00           H  
ATOM   1529  HB3 ASN A 189     -12.891   6.305   2.315  1.00  0.00           H  
ATOM   1530 HD21 ASN A 189     -14.998   5.360   2.526  1.00  0.00           H  
ATOM   1531 HD22 ASN A 189     -15.180   3.615   2.619  1.00  0.00           H  
ATOM   1532  N   ASN A 190     -12.442   8.251   0.122  1.00  0.00           N  
ATOM   1533  CA  ASN A 190     -11.773   9.547   0.238  1.00  0.00           C  
ATOM   1534  C   ASN A 190     -11.018   9.629   1.593  1.00  0.00           C  
ATOM   1535  O   ASN A 190     -11.252   8.813   2.493  1.00  0.00           O  
ATOM   1536  CB  ASN A 190     -12.806  10.676   0.076  1.00  0.00           C  
ATOM   1537  CG  ASN A 190     -13.872  10.668   1.159  1.00  0.00           C  
ATOM   1538  OD1 ASN A 190     -14.828   9.904   1.110  1.00  0.00           O  
ATOM   1539  ND2 ASN A 190     -13.747  11.493   2.176  1.00  0.00           N  
ATOM   1540  H   ASN A 190     -13.416   8.182   0.379  1.00  0.00           H  
ATOM   1541  HA  ASN A 190     -11.056   9.593  -0.593  1.00  0.00           H  
ATOM   1542  HB2 ASN A 190     -12.295  11.640   0.080  1.00  0.00           H  
ATOM   1543  HB3 ASN A 190     -13.298  10.573  -0.892  1.00  0.00           H  
ATOM   1544 HD21 ASN A 190     -12.969  12.128   2.246  1.00  0.00           H  
ATOM   1545 HD22 ASN A 190     -14.462  11.460   2.887  1.00  0.00           H  
ATOM   1546  N   ALA A 191     -10.132  10.611   1.780  1.00  0.00           N  
ATOM   1547  CA  ALA A 191      -9.255  10.654   2.958  1.00  0.00           C  
ATOM   1548  C   ALA A 191      -9.558  11.746   3.992  1.00  0.00           C  
ATOM   1549  O   ALA A 191     -10.347  12.668   3.787  1.00  0.00           O  
ATOM   1550  CB  ALA A 191      -7.801  10.723   2.501  1.00  0.00           C  
ATOM   1551  H   ALA A 191      -9.969  11.275   1.039  1.00  0.00           H  
ATOM   1552  HA  ALA A 191      -9.349   9.714   3.494  1.00  0.00           H  
ATOM   1553  HB1 ALA A 191      -7.597   9.866   1.858  1.00  0.00           H  
ATOM   1554  HB2 ALA A 191      -7.629  11.656   1.965  1.00  0.00           H  
ATOM   1555  HB3 ALA A 191      -7.131  10.695   3.368  1.00  0.00           H  
ATOM   1556  N   THR A 192      -8.838  11.622   5.106  1.00  0.00           N  
ATOM   1557  CA  THR A 192      -8.654  12.574   6.204  1.00  0.00           C  
ATOM   1558  C   THR A 192      -7.148  12.665   6.477  1.00  0.00           C  
ATOM   1559  O   THR A 192      -6.465  11.651   6.337  1.00  0.00           O  
ATOM   1560  CB  THR A 192      -9.458  12.053   7.407  1.00  0.00           C  
ATOM   1561  OG1 THR A 192      -9.968  13.136   8.156  1.00  0.00           O  
ATOM   1562  CG2 THR A 192      -8.704  11.130   8.341  1.00  0.00           C  
ATOM   1563  H   THR A 192      -8.258  10.791   5.158  1.00  0.00           H  
ATOM   1564  HA  THR A 192      -9.032  13.551   5.909  1.00  0.00           H  
ATOM   1565  HB  THR A 192     -10.262  11.427   7.020  1.00  0.00           H  
ATOM   1566  HG1 THR A 192     -10.559  12.768   8.836  1.00  0.00           H  
ATOM   1567 HG21 THR A 192      -8.307  10.323   7.726  1.00  0.00           H  
ATOM   1568 HG22 THR A 192      -7.907  11.657   8.866  1.00  0.00           H  
ATOM   1569 HG23 THR A 192      -9.391  10.703   9.070  1.00  0.00           H  
ATOM   1570  N   ALA A 193      -6.576  13.822   6.831  1.00  0.00           N  
ATOM   1571  CA  ALA A 193      -5.117  14.023   6.765  1.00  0.00           C  
ATOM   1572  C   ALA A 193      -4.488  14.650   8.033  1.00  0.00           C  
ATOM   1573  O   ALA A 193      -4.242  15.857   8.089  1.00  0.00           O  
ATOM   1574  CB  ALA A 193      -4.796  14.786   5.473  1.00  0.00           C  
ATOM   1575  H   ALA A 193      -7.167  14.631   6.965  1.00  0.00           H  
ATOM   1576  HA  ALA A 193      -4.619  13.064   6.650  1.00  0.00           H  
ATOM   1577  HB1 ALA A 193      -5.124  14.192   4.619  1.00  0.00           H  
ATOM   1578  HB2 ALA A 193      -5.304  15.752   5.468  1.00  0.00           H  
ATOM   1579  HB3 ALA A 193      -3.720  14.941   5.398  1.00  0.00           H  
ATOM   1580  N   ARG A 194      -4.179  13.861   9.077  1.00  0.00           N  
ATOM   1581  CA  ARG A 194      -4.625  12.477   9.365  1.00  0.00           C  
ATOM   1582  C   ARG A 194      -4.898  12.277  10.859  1.00  0.00           C  
ATOM   1583  O   ARG A 194      -4.434  13.075  11.671  1.00  0.00           O  
ATOM   1584  CB  ARG A 194      -3.636  11.425   8.828  1.00  0.00           C  
ATOM   1585  CG  ARG A 194      -2.204  11.396   9.376  1.00  0.00           C  
ATOM   1586  CD  ARG A 194      -1.484  10.198   8.734  1.00  0.00           C  
ATOM   1587  NE  ARG A 194      -0.137   9.931   9.277  1.00  0.00           N  
ATOM   1588  CZ  ARG A 194       0.233   8.863   9.971  1.00  0.00           C  
ATOM   1589  NH1 ARG A 194      -0.605   8.116  10.621  1.00  0.00           N  
ATOM   1590  NH2 ARG A 194       1.476   8.490  10.025  1.00  0.00           N  
ATOM   1591  H   ARG A 194      -3.743  14.358   9.843  1.00  0.00           H  
ATOM   1592  HA  ARG A 194      -5.574  12.303   8.855  1.00  0.00           H  
ATOM   1593  HB2 ARG A 194      -4.076  10.447   9.023  1.00  0.00           H  
ATOM   1594  HB3 ARG A 194      -3.556  11.560   7.756  1.00  0.00           H  
ATOM   1595  HG2 ARG A 194      -1.702  12.318   9.092  1.00  0.00           H  
ATOM   1596  HG3 ARG A 194      -2.225  11.283  10.459  1.00  0.00           H  
ATOM   1597  HD2 ARG A 194      -2.103   9.306   8.841  1.00  0.00           H  
ATOM   1598  HD3 ARG A 194      -1.394  10.385   7.663  1.00  0.00           H  
ATOM   1599  HE  ARG A 194       0.620  10.460   8.880  1.00  0.00           H  
ATOM   1600 HH11 ARG A 194      -1.606   8.317  10.583  1.00  0.00           H  
ATOM   1601 HH12 ARG A 194      -0.273   7.285  11.078  1.00  0.00           H  
ATOM   1602 HH21 ARG A 194       2.155   8.961   9.454  1.00  0.00           H  
ATOM   1603 HH22 ARG A 194       1.645   7.523  10.296  1.00  0.00           H  
ATOM   1604  N   VAL A 195      -5.643  11.218  11.197  1.00  0.00           N  
ATOM   1605  CA  VAL A 195      -6.212  10.847  12.515  1.00  0.00           C  
ATOM   1606  C   VAL A 195      -6.887  11.988  13.302  1.00  0.00           C  
ATOM   1607  O   VAL A 195      -8.118  12.002  13.395  1.00  0.00           O  
ATOM   1608  CB  VAL A 195      -5.248   9.962  13.346  1.00  0.00           C  
ATOM   1609  CG1 VAL A 195      -3.869  10.562  13.657  1.00  0.00           C  
ATOM   1610  CG2 VAL A 195      -5.892   9.507  14.662  1.00  0.00           C  
ATOM   1611  H   VAL A 195      -5.881  10.612  10.425  1.00  0.00           H  
ATOM   1612  HA  VAL A 195      -7.040  10.179  12.275  1.00  0.00           H  
ATOM   1613  HB  VAL A 195      -5.075   9.060  12.761  1.00  0.00           H  
ATOM   1614 HG11 VAL A 195      -3.352  10.806  12.731  1.00  0.00           H  
ATOM   1615 HG12 VAL A 195      -3.960  11.454  14.273  1.00  0.00           H  
ATOM   1616 HG13 VAL A 195      -3.269   9.826  14.193  1.00  0.00           H  
ATOM   1617 HG21 VAL A 195      -6.012  10.348  15.346  1.00  0.00           H  
ATOM   1618 HG22 VAL A 195      -6.865   9.057  14.461  1.00  0.00           H  
ATOM   1619 HG23 VAL A 195      -5.257   8.757  15.136  1.00  0.00           H  
ATOM   1620  N   MET A 196      -6.128  12.938  13.863  1.00  0.00           N  
ATOM   1621  CA  MET A 196      -6.594  14.116  14.617  1.00  0.00           C  
ATOM   1622  C   MET A 196      -5.664  15.324  14.409  1.00  0.00           C  
ATOM   1623  O   MET A 196      -4.461  15.229  14.746  1.00  0.00           O  
ATOM   1624  CB  MET A 196      -6.743  13.748  16.105  1.00  0.00           C  
ATOM   1625  CG  MET A 196      -7.369  14.895  16.911  1.00  0.00           C  
ATOM   1626  SD  MET A 196      -7.744  14.509  18.648  1.00  0.00           S  
ATOM   1627  CE  MET A 196      -6.069  14.342  19.323  1.00  0.00           C  
ATOM   1628  OXT MET A 196      -6.150  16.365  13.908  1.00  0.00           O  
ATOM   1629  H   MET A 196      -5.142  12.902  13.633  1.00  0.00           H  
ATOM   1630  HA  MET A 196      -7.577  14.405  14.242  1.00  0.00           H  
ATOM   1631  HB2 MET A 196      -7.387  12.873  16.195  1.00  0.00           H  
ATOM   1632  HB3 MET A 196      -5.763  13.498  16.519  1.00  0.00           H  
ATOM   1633  HG2 MET A 196      -6.706  15.758  16.889  1.00  0.00           H  
ATOM   1634  HG3 MET A 196      -8.304  15.182  16.427  1.00  0.00           H  
ATOM   1635  HE1 MET A 196      -5.558  13.501  18.854  1.00  0.00           H  
ATOM   1636  HE2 MET A 196      -5.506  15.257  19.142  1.00  0.00           H  
ATOM   1637  HE3 MET A 196      -6.128  14.165  20.396  1.00  0.00           H  
TER    1638      MET A 196                                                      
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  O5'   U B 197      -1.123 -15.373   7.974  1.00  0.00           O  
ATOM      2  C5'   U B 197      -2.032 -14.321   7.661  1.00  0.00           C  
ATOM      3  C4'   U B 197      -1.629 -13.031   8.396  1.00  0.00           C  
ATOM      4  O4'   U B 197      -0.377 -12.546   7.920  1.00  0.00           O  
ATOM      5  C3'   U B 197      -2.634 -11.889   8.194  1.00  0.00           C  
ATOM      6  O3'   U B 197      -3.186 -11.468   9.431  1.00  0.00           O  
ATOM      7  C2'   U B 197      -1.792 -10.762   7.580  1.00  0.00           C  
ATOM      8  O2'   U B 197      -1.266  -9.886   8.570  1.00  0.00           O  
ATOM      9  C1'   U B 197      -0.588 -11.506   6.967  1.00  0.00           C  
ATOM     10  N1    U B 197      -0.696 -12.097   5.590  1.00  0.00           N  
ATOM     11  C2    U B 197       0.377 -12.890   5.133  1.00  0.00           C  
ATOM     12  O2    U B 197       1.353 -13.206   5.813  1.00  0.00           O  
ATOM     13  N3    U B 197       0.313 -13.356   3.836  1.00  0.00           N  
ATOM     14  C4    U B 197      -0.717 -13.145   2.957  1.00  0.00           C  
ATOM     15  O4    U B 197      -0.668 -13.611   1.824  1.00  0.00           O  
ATOM     16  C5    U B 197      -1.805 -12.366   3.496  1.00  0.00           C  
ATOM     17  C6    U B 197      -1.771 -11.862   4.759  1.00  0.00           C  
ATOM     18  H5'   U B 197      -3.039 -14.601   7.973  1.00  0.00           H  
ATOM     19 H5''   U B 197      -2.035 -14.151   6.585  1.00  0.00           H  
ATOM     20  H4'   U B 197      -1.545 -13.251   9.464  1.00  0.00           H  
ATOM     21  H3'   U B 197      -3.403 -12.159   7.462  1.00  0.00           H  
ATOM     22  H2'   U B 197      -2.413 -10.192   6.883  1.00  0.00           H  
ATOM     23 HO2'   U B 197      -1.842  -9.968   9.353  1.00  0.00           H  
ATOM     24  H1'   U B 197       0.272 -10.825   6.969  1.00  0.00           H  
ATOM     25  H3    U B 197       1.085 -13.904   3.504  1.00  0.00           H  
ATOM     26  H5    U B 197      -2.651 -12.186   2.852  1.00  0.00           H  
ATOM     27  H6    U B 197      -2.609 -11.284   5.111  1.00  0.00           H  
ATOM     28 HO5'   U B 197      -1.382 -15.788   8.823  1.00  0.00           H  
ATOM     29  P     G B 198      -4.634 -11.943   9.915  1.00  0.00           P  
ATOM     30  OP1   G B 198      -4.530 -12.384  11.327  1.00  0.00           O  
ATOM     31  OP2   G B 198      -5.228 -12.858   8.910  1.00  0.00           O  
ATOM     32  O5'   G B 198      -5.442 -10.561   9.873  1.00  0.00           O  
ATOM     33  C5'   G B 198      -5.445  -9.733   8.722  1.00  0.00           C  
ATOM     34  C4'   G B 198      -6.706  -8.842   8.699  1.00  0.00           C  
ATOM     35  O4'   G B 198      -6.978  -8.478   7.343  1.00  0.00           O  
ATOM     36  C3'   G B 198      -7.993  -9.534   9.193  1.00  0.00           C  
ATOM     37  O3'   G B 198      -8.989  -8.586   9.569  1.00  0.00           O  
ATOM     38  C2'   G B 198      -8.423 -10.252   7.920  1.00  0.00           C  
ATOM     39  O2'   G B 198      -9.778 -10.684   7.936  1.00  0.00           O  
ATOM     40  C1'   G B 198      -8.137  -9.172   6.880  1.00  0.00           C  
ATOM     41  N9    G B 198      -7.967  -9.733   5.517  1.00  0.00           N  
ATOM     42  C8    G B 198      -8.180 -11.023   5.082  1.00  0.00           C  
ATOM     43  N7    G B 198      -7.927 -11.214   3.812  1.00  0.00           N  
ATOM     44  C5    G B 198      -7.522  -9.948   3.369  1.00  0.00           C  
ATOM     45  C6    G B 198      -7.085  -9.494   2.077  1.00  0.00           C  
ATOM     46  O6    G B 198      -6.919 -10.136   1.042  1.00  0.00           O  
ATOM     47  N1    G B 198      -6.850  -8.140   2.029  1.00  0.00           N  
ATOM     48  C2    G B 198      -7.005  -7.305   3.082  1.00  0.00           C  
ATOM     49  N2    G B 198      -6.780  -6.037   2.862  1.00  0.00           N  
ATOM     50  N3    G B 198      -7.384  -7.680   4.298  1.00  0.00           N  
ATOM     51  C4    G B 198      -7.622  -9.023   4.389  1.00  0.00           C  
ATOM     52  H5'   G B 198      -5.380 -10.339   7.816  1.00  0.00           H  
ATOM     53 H5''   G B 198      -4.554  -9.100   8.723  1.00  0.00           H  
ATOM     54  H4'   G B 198      -6.513  -7.960   9.311  1.00  0.00           H  
ATOM     55  H3'   G B 198      -7.811 -10.267   9.977  1.00  0.00           H  
ATOM     56  H2'   G B 198      -7.753 -11.100   7.768  1.00  0.00           H  
ATOM     57 HO2'   G B 198     -10.302 -10.018   8.423  1.00  0.00           H  
ATOM     58  H1'   G B 198      -8.982  -8.482   6.865  1.00  0.00           H  
ATOM     59  H8    G B 198      -8.513 -11.802   5.758  1.00  0.00           H  
ATOM     60  H1    G B 198      -6.549  -7.745   1.154  1.00  0.00           H  
ATOM     61  H21   G B 198      -6.432  -5.753   1.957  1.00  0.00           H  
ATOM     62  H22   G B 198      -6.906  -5.383   3.622  1.00  0.00           H  
ATOM     63  P     C B 199      -9.221  -8.196  11.109  1.00  0.00           P  
ATOM     64  OP1   C B 199      -9.255  -9.442  11.912  1.00  0.00           O  
ATOM     65  OP2   C B 199     -10.394  -7.290  11.168  1.00  0.00           O  
ATOM     66  O5'   C B 199      -7.908  -7.373  11.532  1.00  0.00           O  
ATOM     67  C5'   C B 199      -7.647  -6.077  11.010  1.00  0.00           C  
ATOM     68  C4'   C B 199      -6.448  -5.446  11.726  1.00  0.00           C  
ATOM     69  O4'   C B 199      -5.239  -6.147  11.439  1.00  0.00           O  
ATOM     70  C3'   C B 199      -6.236  -3.983  11.296  1.00  0.00           C  
ATOM     71  O3'   C B 199      -6.125  -3.145  12.440  1.00  0.00           O  
ATOM     72  C2'   C B 199      -4.901  -4.044  10.544  1.00  0.00           C  
ATOM     73  O2'   C B 199      -4.171  -2.821  10.572  1.00  0.00           O  
ATOM     74  C1'   C B 199      -4.215  -5.175  11.305  1.00  0.00           C  
ATOM     75  N1    C B 199      -3.025  -5.716  10.594  1.00  0.00           N  
ATOM     76  C2    C B 199      -1.756  -5.570  11.179  1.00  0.00           C  
ATOM     77  O2    C B 199      -1.601  -5.024  12.273  1.00  0.00           O  
ATOM     78  N3    C B 199      -0.649  -6.037  10.547  1.00  0.00           N  
ATOM     79  C4    C B 199      -0.795  -6.635   9.385  1.00  0.00           C  
ATOM     80  N4    C B 199       0.303  -7.055   8.825  1.00  0.00           N  
ATOM     81  C5    C B 199      -2.050  -6.806   8.744  1.00  0.00           C  
ATOM     82  C6    C B 199      -3.150  -6.330   9.372  1.00  0.00           C  
ATOM     83  H5'   C B 199      -8.519  -5.442  11.178  1.00  0.00           H  
ATOM     84 H5''   C B 199      -7.453  -6.121   9.939  1.00  0.00           H  
ATOM     85  H4'   C B 199      -6.637  -5.475  12.799  1.00  0.00           H  
ATOM     86  H3'   C B 199      -7.014  -3.641  10.624  1.00  0.00           H  
ATOM     87  H2'   C B 199      -5.090  -4.350   9.513  1.00  0.00           H  
ATOM     88 HO2'   C B 199      -4.320  -2.407  11.444  1.00  0.00           H  
ATOM     89  H1'   C B 199      -3.936  -4.799  12.295  1.00  0.00           H  
ATOM     90  H41   C B 199       1.141  -6.956   9.361  1.00  0.00           H  
ATOM     91  H42   C B 199       0.238  -7.574   7.966  1.00  0.00           H  
ATOM     92  H5    C B 199      -2.132  -7.315   7.799  1.00  0.00           H  
ATOM     93  H6    C B 199      -4.135  -6.443   8.930  1.00  0.00           H  
ATOM     94  P     A B 200      -7.431  -2.491  13.100  1.00  0.00           P  
ATOM     95  OP1   A B 200      -7.024  -1.834  14.366  1.00  0.00           O  
ATOM     96  OP2   A B 200      -8.516  -3.495  13.132  1.00  0.00           O  
ATOM     97  O5'   A B 200      -7.841  -1.357  12.038  1.00  0.00           O  
ATOM     98  C5'   A B 200      -7.030  -0.203  11.858  1.00  0.00           C  
ATOM     99  C4'   A B 200      -7.511   0.711  10.720  1.00  0.00           C  
ATOM    100  O4'   A B 200      -7.312   0.088   9.455  1.00  0.00           O  
ATOM    101  C3'   A B 200      -8.991   1.122  10.814  1.00  0.00           C  
ATOM    102  O3'   A B 200      -9.233   2.416  10.284  1.00  0.00           O  
ATOM    103  C2'   A B 200      -9.667   0.076   9.934  1.00  0.00           C  
ATOM    104  O2'   A B 200     -10.847   0.553   9.299  1.00  0.00           O  
ATOM    105  C1'   A B 200      -8.568  -0.305   8.926  1.00  0.00           C  
ATOM    106  N9    A B 200      -8.569  -1.757   8.613  1.00  0.00           N  
ATOM    107  C8    A B 200      -9.063  -2.815   9.344  1.00  0.00           C  
ATOM    108  N7    A B 200      -8.934  -3.981   8.768  1.00  0.00           N  
ATOM    109  C5    A B 200      -8.312  -3.662   7.552  1.00  0.00           C  
ATOM    110  C6    A B 200      -7.883  -4.413   6.434  1.00  0.00           C  
ATOM    111  N6    A B 200      -7.975  -5.724   6.375  1.00  0.00           N  
ATOM    112  N1    A B 200      -7.332  -3.827   5.367  1.00  0.00           N  
ATOM    113  C2    A B 200      -7.193  -2.505   5.413  1.00  0.00           C  
ATOM    114  N3    A B 200      -7.546  -1.670   6.382  1.00  0.00           N  
ATOM    115  C4    A B 200      -8.104  -2.315   7.442  1.00  0.00           C  
ATOM    116  H5'   A B 200      -6.003  -0.506  11.647  1.00  0.00           H  
ATOM    117 H5''   A B 200      -7.030   0.376  12.783  1.00  0.00           H  
ATOM    118  H4'   A B 200      -6.890   1.603  10.760  1.00  0.00           H  
ATOM    119  H3'   A B 200      -9.363   1.041  11.836  1.00  0.00           H  
ATOM    120  H2'   A B 200      -9.918  -0.762  10.582  1.00  0.00           H  
ATOM    121 HO2'   A B 200     -10.752   1.522   9.214  1.00  0.00           H  
ATOM    122  H1'   A B 200      -8.723   0.261   8.003  1.00  0.00           H  
ATOM    123  H8    A B 200      -9.502  -2.702  10.329  1.00  0.00           H  
ATOM    124  H61   A B 200      -7.626  -6.244   5.578  1.00  0.00           H  
ATOM    125  H62   A B 200      -8.349  -6.207   7.176  1.00  0.00           H  
ATOM    126  H2    A B 200      -6.733  -2.029   4.560  1.00  0.00           H  
ATOM    127  P     U B 201      -8.892   3.733  11.128  1.00  0.00           P  
ATOM    128  OP1   U B 201      -8.002   3.385  12.262  1.00  0.00           O  
ATOM    129  OP2   U B 201     -10.162   4.451  11.393  1.00  0.00           O  
ATOM    130  O5'   U B 201      -8.061   4.590  10.064  1.00  0.00           O  
ATOM    131  C5'   U B 201      -6.848   4.114   9.505  1.00  0.00           C  
ATOM    132  C4'   U B 201      -6.061   5.212   8.770  1.00  0.00           C  
ATOM    133  O4'   U B 201      -6.531   5.488   7.453  1.00  0.00           O  
ATOM    134  C3'   U B 201      -6.069   6.536   9.551  1.00  0.00           C  
ATOM    135  O3'   U B 201      -4.833   7.237   9.419  1.00  0.00           O  
ATOM    136  C2'   U B 201      -7.231   7.269   8.866  1.00  0.00           C  
ATOM    137  O2'   U B 201      -7.144   8.676   9.033  1.00  0.00           O  
ATOM    138  C1'   U B 201      -7.146   6.774   7.417  1.00  0.00           C  
ATOM    139  N1    U B 201      -8.462   6.657   6.734  1.00  0.00           N  
ATOM    140  C2    U B 201      -8.669   7.394   5.563  1.00  0.00           C  
ATOM    141  O2    U B 201      -7.840   8.168   5.096  1.00  0.00           O  
ATOM    142  N3    U B 201      -9.871   7.234   4.907  1.00  0.00           N  
ATOM    143  C4    U B 201     -10.909   6.446   5.359  1.00  0.00           C  
ATOM    144  O4    U B 201     -11.991   6.443   4.781  1.00  0.00           O  
ATOM    145  C5    U B 201     -10.613   5.674   6.545  1.00  0.00           C  
ATOM    146  C6    U B 201      -9.428   5.796   7.196  1.00  0.00           C  
ATOM    147  H5'   U B 201      -7.042   3.283   8.822  1.00  0.00           H  
ATOM    148 H5''   U B 201      -6.208   3.745  10.308  1.00  0.00           H  
ATOM    149  H4'   U B 201      -5.051   4.832   8.675  1.00  0.00           H  
ATOM    150  H3'   U B 201      -6.310   6.379  10.605  1.00  0.00           H  
ATOM    151  H2'   U B 201      -8.164   6.921   9.309  1.00  0.00           H  
ATOM    152 HO2'   U B 201      -7.855   9.097   8.502  1.00  0.00           H  
ATOM    153  H1'   U B 201      -6.520   7.476   6.858  1.00  0.00           H  
ATOM    154  H3    U B 201      -9.978   7.703   4.015  1.00  0.00           H  
ATOM    155  H5    U B 201     -11.361   4.984   6.905  1.00  0.00           H  
ATOM    156  H6    U B 201      -9.222   5.202   8.076  1.00  0.00           H  
ATOM    157  P     G B 202      -3.594   6.943  10.394  1.00  0.00           P  
ATOM    158  OP1   G B 202      -3.892   5.749  11.219  1.00  0.00           O  
ATOM    159  OP2   G B 202      -3.228   8.211  11.065  1.00  0.00           O  
ATOM    160  O5'   G B 202      -2.421   6.558   9.368  1.00  0.00           O  
ATOM    161  C5'   G B 202      -2.519   5.387   8.577  1.00  0.00           C  
ATOM    162  C4'   G B 202      -1.323   5.100   7.668  1.00  0.00           C  
ATOM    163  O4'   G B 202      -1.542   5.638   6.367  1.00  0.00           O  
ATOM    164  C3'   G B 202       0.001   5.614   8.214  1.00  0.00           C  
ATOM    165  O3'   G B 202       0.961   4.629   7.908  1.00  0.00           O  
ATOM    166  C2'   G B 202       0.037   6.929   7.435  1.00  0.00           C  
ATOM    167  O2'   G B 202       1.276   7.627   7.404  1.00  0.00           O  
ATOM    168  C1'   G B 202      -0.461   6.506   6.078  1.00  0.00           C  
ATOM    169  N9    G B 202      -0.864   7.703   5.307  1.00  0.00           N  
ATOM    170  C8    G B 202      -0.101   8.388   4.406  1.00  0.00           C  
ATOM    171  N7    G B 202      -0.608   9.526   4.008  1.00  0.00           N  
ATOM    172  C5    G B 202      -1.807   9.617   4.735  1.00  0.00           C  
ATOM    173  C6    G B 202      -2.780  10.675   4.855  1.00  0.00           C  
ATOM    174  O6    G B 202      -2.794  11.790   4.329  1.00  0.00           O  
ATOM    175  N1    G B 202      -3.806  10.404   5.736  1.00  0.00           N  
ATOM    176  C2    G B 202      -3.830   9.292   6.513  1.00  0.00           C  
ATOM    177  N2    G B 202      -4.747   9.240   7.422  1.00  0.00           N  
ATOM    178  N3    G B 202      -2.939   8.313   6.475  1.00  0.00           N  
ATOM    179  C4    G B 202      -1.959   8.508   5.541  1.00  0.00           C  
ATOM    180  H5'   G B 202      -3.378   5.489   7.920  1.00  0.00           H  
ATOM    181 H5''   G B 202      -2.659   4.526   9.235  1.00  0.00           H  
ATOM    182  H4'   G B 202      -1.199   4.035   7.557  1.00  0.00           H  
ATOM    183  H3'   G B 202      -0.009   5.776   9.279  1.00  0.00           H  
ATOM    184  H2'   G B 202      -0.753   7.568   7.820  1.00  0.00           H  
ATOM    185 HO2'   G B 202       1.866   7.160   6.783  1.00  0.00           H  
ATOM    186  H1'   G B 202       0.352   5.962   5.605  1.00  0.00           H  
ATOM    187  H8    G B 202       0.858   7.984   4.111  1.00  0.00           H  
ATOM    188  H1    G B 202      -4.563  11.071   5.807  1.00  0.00           H  
ATOM    189  H21   G B 202      -5.529   9.881   7.404  1.00  0.00           H  
ATOM    190  H22   G B 202      -4.741   8.461   8.073  1.00  0.00           H  
ATOM    191  P     U B 203       1.588   3.746   9.081  1.00  0.00           P  
ATOM    192  OP1   U B 203       2.408   2.651   8.509  1.00  0.00           O  
ATOM    193  OP2   U B 203       0.553   3.415  10.085  1.00  0.00           O  
ATOM    194  O5'   U B 203       2.575   4.841   9.666  1.00  0.00           O  
ATOM    195  C5'   U B 203       3.859   5.014   9.096  1.00  0.00           C  
ATOM    196  C4'   U B 203       3.929   5.585   7.664  1.00  0.00           C  
ATOM    197  O4'   U B 203       5.305   5.839   7.400  1.00  0.00           O  
ATOM    198  C3'   U B 203       3.459   4.834   6.399  1.00  0.00           C  
ATOM    199  O3'   U B 203       2.960   5.781   5.460  1.00  0.00           O  
ATOM    200  C2'   U B 203       4.694   4.122   5.846  1.00  0.00           C  
ATOM    201  O2'   U B 203       4.884   4.361   4.454  1.00  0.00           O  
ATOM    202  C1'   U B 203       5.842   4.725   6.673  1.00  0.00           C  
ATOM    203  N1    U B 203       6.549   3.731   7.547  1.00  0.00           N  
ATOM    204  C2    U B 203       7.922   3.923   7.761  1.00  0.00           C  
ATOM    205  O2    U B 203       8.543   4.915   7.375  1.00  0.00           O  
ATOM    206  N3    U B 203       8.607   2.925   8.430  1.00  0.00           N  
ATOM    207  C4    U B 203       8.064   1.749   8.892  1.00  0.00           C  
ATOM    208  O4    U B 203       8.773   0.919   9.456  1.00  0.00           O  
ATOM    209  C5    U B 203       6.646   1.617   8.649  1.00  0.00           C  
ATOM    210  C6    U B 203       5.936   2.581   8.012  1.00  0.00           C  
ATOM    211  H5'   U B 203       4.377   4.073   9.149  1.00  0.00           H  
ATOM    212 H5''   U B 203       4.389   5.720   9.728  1.00  0.00           H  
ATOM    213  H4'   U B 203       3.344   6.496   7.718  1.00  0.00           H  
ATOM    214  H3'   U B 203       2.707   4.079   6.578  1.00  0.00           H  
ATOM    215 HO3'   U B 203       3.539   5.655   4.684  1.00  0.00           H  
ATOM    216  H2'   U B 203       4.560   3.045   6.016  1.00  0.00           H  
ATOM    217 HO2'   U B 203       5.529   3.725   4.090  1.00  0.00           H  
ATOM    218  H1'   U B 203       6.578   5.116   5.970  1.00  0.00           H  
ATOM    219  H3    U B 203       9.590   3.053   8.575  1.00  0.00           H  
ATOM    220  H5    U B 203       6.135   0.731   8.983  1.00  0.00           H  
ATOM    221  H6    U B 203       4.862   2.434   7.903  1.00  0.00           H  
TER     222        U B 203                                                      
ATOM    223  N   ASN A 109      -0.877  31.755   5.431  1.00  0.00           N  
ATOM    224  CA  ASN A 109      -0.564  30.339   5.103  1.00  0.00           C  
ATOM    225  C   ASN A 109      -0.214  30.197   3.616  1.00  0.00           C  
ATOM    226  O   ASN A 109      -0.642  31.014   2.796  1.00  0.00           O  
ATOM    227  CB  ASN A 109      -1.729  29.402   5.498  1.00  0.00           C  
ATOM    228  CG  ASN A 109      -1.282  27.947   5.646  1.00  0.00           C  
ATOM    229  OD1 ASN A 109      -0.802  27.531   6.693  1.00  0.00           O  
ATOM    230  ND2 ASN A 109      -1.391  27.128   4.619  1.00  0.00           N  
ATOM    231  H   ASN A 109      -0.093  32.350   5.200  1.00  0.00           H  
ATOM    232  HA  ASN A 109       0.317  30.050   5.679  1.00  0.00           H  
ATOM    233  HB2 ASN A 109      -2.139  29.712   6.462  1.00  0.00           H  
ATOM    234  HB3 ASN A 109      -2.530  29.467   4.761  1.00  0.00           H  
ATOM    235 HD21 ASN A 109      -1.709  27.434   3.702  1.00  0.00           H  
ATOM    236 HD22 ASN A 109      -1.041  26.192   4.743  1.00  0.00           H  
ATOM    237  N   THR A 110       0.542  29.160   3.245  1.00  0.00           N  
ATOM    238  CA  THR A 110       0.745  28.729   1.845  1.00  0.00           C  
ATOM    239  C   THR A 110      -0.558  28.230   1.197  1.00  0.00           C  
ATOM    240  O   THR A 110      -1.567  28.018   1.879  1.00  0.00           O  
ATOM    241  CB  THR A 110       1.812  27.616   1.780  1.00  0.00           C  
ATOM    242  OG1 THR A 110       1.461  26.550   2.644  1.00  0.00           O  
ATOM    243  CG2 THR A 110       3.193  28.115   2.206  1.00  0.00           C  
ATOM    244  H   THR A 110       0.858  28.500   3.945  1.00  0.00           H  
ATOM    245  HA  THR A 110       1.101  29.574   1.258  1.00  0.00           H  
ATOM    246  HB  THR A 110       1.885  27.245   0.756  1.00  0.00           H  
ATOM    247  HG1 THR A 110       2.149  25.867   2.561  1.00  0.00           H  
ATOM    248 HG21 THR A 110       3.494  28.949   1.571  1.00  0.00           H  
ATOM    249 HG22 THR A 110       3.186  28.438   3.246  1.00  0.00           H  
ATOM    250 HG23 THR A 110       3.924  27.313   2.085  1.00  0.00           H  
ATOM    251  N   GLU A 111      -0.552  28.019  -0.124  1.00  0.00           N  
ATOM    252  CA  GLU A 111      -1.703  27.503  -0.889  1.00  0.00           C  
ATOM    253  C   GLU A 111      -2.192  26.130  -0.382  1.00  0.00           C  
ATOM    254  O   GLU A 111      -3.396  25.928  -0.223  1.00  0.00           O  
ATOM    255  CB  GLU A 111      -1.327  27.457  -2.380  1.00  0.00           C  
ATOM    256  CG  GLU A 111      -2.499  27.053  -3.284  1.00  0.00           C  
ATOM    257  CD  GLU A 111      -2.124  27.197  -4.772  1.00  0.00           C  
ATOM    258  OE1 GLU A 111      -1.417  26.315  -5.316  1.00  0.00           O  
ATOM    259  OE2 GLU A 111      -2.536  28.195  -5.413  1.00  0.00           O  
ATOM    260  H   GLU A 111       0.293  28.240  -0.635  1.00  0.00           H  
ATOM    261  HA  GLU A 111      -2.529  28.206  -0.774  1.00  0.00           H  
ATOM    262  HB2 GLU A 111      -0.992  28.450  -2.683  1.00  0.00           H  
ATOM    263  HB3 GLU A 111      -0.502  26.759  -2.525  1.00  0.00           H  
ATOM    264  HG2 GLU A 111      -2.779  26.019  -3.076  1.00  0.00           H  
ATOM    265  HG3 GLU A 111      -3.360  27.685  -3.055  1.00  0.00           H  
ATOM    266  N   ASN A 112      -1.255  25.229  -0.055  1.00  0.00           N  
ATOM    267  CA  ASN A 112      -1.401  23.912   0.586  1.00  0.00           C  
ATOM    268  C   ASN A 112      -2.437  22.942  -0.036  1.00  0.00           C  
ATOM    269  O   ASN A 112      -2.059  21.932  -0.632  1.00  0.00           O  
ATOM    270  CB  ASN A 112      -1.593  24.136   2.100  1.00  0.00           C  
ATOM    271  CG  ASN A 112      -1.623  22.835   2.889  1.00  0.00           C  
ATOM    272  OD1 ASN A 112      -0.811  21.941   2.700  1.00  0.00           O  
ATOM    273  ND2 ASN A 112      -2.551  22.689   3.808  1.00  0.00           N  
ATOM    274  H   ASN A 112      -0.307  25.533  -0.222  1.00  0.00           H  
ATOM    275  HA  ASN A 112      -0.438  23.407   0.470  1.00  0.00           H  
ATOM    276  HB2 ASN A 112      -0.764  24.728   2.478  1.00  0.00           H  
ATOM    277  HB3 ASN A 112      -2.513  24.692   2.271  1.00  0.00           H  
ATOM    278 HD21 ASN A 112      -3.211  23.424   4.008  1.00  0.00           H  
ATOM    279 HD22 ASN A 112      -2.542  21.828   4.334  1.00  0.00           H  
ATOM    280  N   LYS A 113      -3.736  23.220   0.117  1.00  0.00           N  
ATOM    281  CA  LYS A 113      -4.904  22.366  -0.204  1.00  0.00           C  
ATOM    282  C   LYS A 113      -5.219  22.213  -1.709  1.00  0.00           C  
ATOM    283  O   LYS A 113      -6.333  21.825  -2.071  1.00  0.00           O  
ATOM    284  CB  LYS A 113      -6.131  22.883   0.584  1.00  0.00           C  
ATOM    285  CG  LYS A 113      -5.909  22.860   2.108  1.00  0.00           C  
ATOM    286  CD  LYS A 113      -7.197  23.104   2.909  1.00  0.00           C  
ATOM    287  CE  LYS A 113      -7.763  24.511   2.681  1.00  0.00           C  
ATOM    288  NZ  LYS A 113      -8.993  24.738   3.483  1.00  0.00           N  
ATOM    289  H   LYS A 113      -3.911  24.152   0.477  1.00  0.00           H  
ATOM    290  HA  LYS A 113      -4.692  21.354   0.146  1.00  0.00           H  
ATOM    291  HB2 LYS A 113      -6.358  23.900   0.260  1.00  0.00           H  
ATOM    292  HB3 LYS A 113      -6.985  22.242   0.360  1.00  0.00           H  
ATOM    293  HG2 LYS A 113      -5.514  21.885   2.389  1.00  0.00           H  
ATOM    294  HG3 LYS A 113      -5.172  23.618   2.384  1.00  0.00           H  
ATOM    295  HD2 LYS A 113      -7.939  22.352   2.631  1.00  0.00           H  
ATOM    296  HD3 LYS A 113      -6.969  22.983   3.971  1.00  0.00           H  
ATOM    297  HE2 LYS A 113      -6.996  25.244   2.950  1.00  0.00           H  
ATOM    298  HE3 LYS A 113      -7.989  24.632   1.614  1.00  0.00           H  
ATOM    299  HZ1 LYS A 113      -9.719  24.080   3.232  1.00  0.00           H  
ATOM    300  HZ2 LYS A 113      -8.816  24.638   4.473  1.00  0.00           H  
ATOM    301  HZ3 LYS A 113      -9.360  25.670   3.335  1.00  0.00           H  
ATOM    302  N   SER A 114      -4.268  22.525  -2.594  1.00  0.00           N  
ATOM    303  CA  SER A 114      -4.358  22.279  -4.045  1.00  0.00           C  
ATOM    304  C   SER A 114      -4.446  20.773  -4.382  1.00  0.00           C  
ATOM    305  O   SER A 114      -4.348  19.919  -3.495  1.00  0.00           O  
ATOM    306  CB  SER A 114      -3.168  22.944  -4.746  1.00  0.00           C  
ATOM    307  OG  SER A 114      -3.411  23.041  -6.141  1.00  0.00           O  
ATOM    308  H   SER A 114      -3.378  22.779  -2.192  1.00  0.00           H  
ATOM    309  HA  SER A 114      -5.269  22.751  -4.414  1.00  0.00           H  
ATOM    310  HB2 SER A 114      -3.039  23.948  -4.342  1.00  0.00           H  
ATOM    311  HB3 SER A 114      -2.261  22.369  -4.562  1.00  0.00           H  
ATOM    312  HG  SER A 114      -2.689  23.565  -6.539  1.00  0.00           H  
ATOM    313  N   GLN A 115      -4.643  20.432  -5.660  1.00  0.00           N  
ATOM    314  CA  GLN A 115      -4.882  19.067  -6.152  1.00  0.00           C  
ATOM    315  C   GLN A 115      -4.055  18.715  -7.417  1.00  0.00           C  
ATOM    316  O   GLN A 115      -3.529  19.639  -8.050  1.00  0.00           O  
ATOM    317  CB  GLN A 115      -6.397  18.876  -6.350  1.00  0.00           C  
ATOM    318  CG  GLN A 115      -6.983  19.585  -7.584  1.00  0.00           C  
ATOM    319  CD  GLN A 115      -8.505  19.466  -7.653  1.00  0.00           C  
ATOM    320  OE1 GLN A 115      -9.147  18.736  -6.907  1.00  0.00           O  
ATOM    321  NE2 GLN A 115      -9.153  20.172  -8.552  1.00  0.00           N  
ATOM    322  H   GLN A 115      -4.594  21.191  -6.330  1.00  0.00           H  
ATOM    323  HA  GLN A 115      -4.584  18.393  -5.358  1.00  0.00           H  
ATOM    324  HB2 GLN A 115      -6.616  17.811  -6.423  1.00  0.00           H  
ATOM    325  HB3 GLN A 115      -6.905  19.249  -5.464  1.00  0.00           H  
ATOM    326  HG2 GLN A 115      -6.724  20.646  -7.550  1.00  0.00           H  
ATOM    327  HG3 GLN A 115      -6.562  19.147  -8.494  1.00  0.00           H  
ATOM    328 HE21 GLN A 115      -8.666  20.792  -9.184  1.00  0.00           H  
ATOM    329 HE22 GLN A 115     -10.161  20.097  -8.554  1.00  0.00           H  
ATOM    330  N   PRO A 116      -3.969  17.435  -7.860  1.00  0.00           N  
ATOM    331  CA  PRO A 116      -4.411  16.186  -7.208  1.00  0.00           C  
ATOM    332  C   PRO A 116      -3.957  16.004  -5.748  1.00  0.00           C  
ATOM    333  O   PRO A 116      -2.964  16.590  -5.314  1.00  0.00           O  
ATOM    334  CB  PRO A 116      -3.878  15.061  -8.104  1.00  0.00           C  
ATOM    335  CG  PRO A 116      -3.933  15.709  -9.486  1.00  0.00           C  
ATOM    336  CD  PRO A 116      -3.435  17.113  -9.180  1.00  0.00           C  
ATOM    337  HA  PRO A 116      -5.498  16.146  -7.241  1.00  0.00           H  
ATOM    338  HB2 PRO A 116      -2.847  14.828  -7.846  1.00  0.00           H  
ATOM    339  HB3 PRO A 116      -4.489  14.164  -8.059  1.00  0.00           H  
ATOM    340  HG2 PRO A 116      -3.314  15.203 -10.220  1.00  0.00           H  
ATOM    341  HG3 PRO A 116      -4.964  15.758  -9.837  1.00  0.00           H  
ATOM    342  HD2 PRO A 116      -2.345  17.124  -9.138  1.00  0.00           H  
ATOM    343  HD3 PRO A 116      -3.791  17.814  -9.936  1.00  0.00           H  
ATOM    344  N   LYS A 117      -4.720  15.219  -4.978  1.00  0.00           N  
ATOM    345  CA  LYS A 117      -4.744  15.167  -3.512  1.00  0.00           C  
ATOM    346  C   LYS A 117      -5.367  13.855  -3.046  1.00  0.00           C  
ATOM    347  O   LYS A 117      -5.939  13.129  -3.854  1.00  0.00           O  
ATOM    348  CB  LYS A 117      -5.500  16.373  -2.982  1.00  0.00           C  
ATOM    349  CG  LYS A 117      -6.987  16.373  -3.393  1.00  0.00           C  
ATOM    350  CD  LYS A 117      -7.743  17.609  -2.898  1.00  0.00           C  
ATOM    351  CE  LYS A 117      -9.257  17.453  -3.100  1.00  0.00           C  
ATOM    352  NZ  LYS A 117      -9.665  17.313  -4.525  1.00  0.00           N  
ATOM    353  H   LYS A 117      -5.419  14.611  -5.392  1.00  0.00           H  
ATOM    354  HA  LYS A 117      -3.732  15.231  -3.121  1.00  0.00           H  
ATOM    355  HB2 LYS A 117      -5.400  16.366  -1.899  1.00  0.00           H  
ATOM    356  HB3 LYS A 117      -4.977  17.246  -3.366  1.00  0.00           H  
ATOM    357  HG2 LYS A 117      -7.066  16.329  -4.479  1.00  0.00           H  
ATOM    358  HG3 LYS A 117      -7.470  15.489  -2.976  1.00  0.00           H  
ATOM    359  HD2 LYS A 117      -7.558  17.728  -1.828  1.00  0.00           H  
ATOM    360  HD3 LYS A 117      -7.380  18.503  -3.404  1.00  0.00           H  
ATOM    361  HE2 LYS A 117      -9.577  16.565  -2.546  1.00  0.00           H  
ATOM    362  HE3 LYS A 117      -9.755  18.323  -2.663  1.00  0.00           H  
ATOM    363  HZ1 LYS A 117      -9.321  18.066  -5.115  1.00  0.00           H  
ATOM    364  HZ2 LYS A 117      -9.348  16.435  -4.934  1.00  0.00           H  
ATOM    365  HZ3 LYS A 117     -10.672  17.313  -4.608  1.00  0.00           H  
ATOM    366  N   ARG A 118      -5.173  13.470  -1.789  1.00  0.00           N  
ATOM    367  CA  ARG A 118      -4.903  12.047  -1.548  1.00  0.00           C  
ATOM    368  C   ARG A 118      -6.005  11.235  -0.875  1.00  0.00           C  
ATOM    369  O   ARG A 118      -6.978  11.763  -0.338  1.00  0.00           O  
ATOM    370  CB  ARG A 118      -3.464  11.904  -1.066  1.00  0.00           C  
ATOM    371  CG  ARG A 118      -3.174  12.372   0.363  1.00  0.00           C  
ATOM    372  CD  ARG A 118      -1.663  12.282   0.609  1.00  0.00           C  
ATOM    373  NE  ARG A 118      -1.341  12.529   2.020  1.00  0.00           N  
ATOM    374  CZ  ARG A 118      -0.206  12.946   2.539  1.00  0.00           C  
ATOM    375  NH1 ARG A 118       0.833  13.249   1.814  1.00  0.00           N  
ATOM    376  NH2 ARG A 118      -0.109  13.059   3.832  1.00  0.00           N  
ATOM    377  H   ARG A 118      -4.797  14.158  -1.152  1.00  0.00           H  
ATOM    378  HA  ARG A 118      -4.887  11.567  -2.521  1.00  0.00           H  
ATOM    379  HB2 ARG A 118      -3.147  10.867  -1.149  1.00  0.00           H  
ATOM    380  HB3 ARG A 118      -2.885  12.507  -1.775  1.00  0.00           H  
ATOM    381  HG2 ARG A 118      -3.503  13.403   0.495  1.00  0.00           H  
ATOM    382  HG3 ARG A 118      -3.700  11.731   1.068  1.00  0.00           H  
ATOM    383  HD2 ARG A 118      -1.312  11.283   0.336  1.00  0.00           H  
ATOM    384  HD3 ARG A 118      -1.163  13.014  -0.029  1.00  0.00           H  
ATOM    385  HE  ARG A 118      -2.048  12.291   2.706  1.00  0.00           H  
ATOM    386 HH11 ARG A 118       0.764  13.157   0.816  1.00  0.00           H  
ATOM    387 HH12 ARG A 118       1.688  13.564   2.240  1.00  0.00           H  
ATOM    388 HH21 ARG A 118      -0.909  12.777   4.379  1.00  0.00           H  
ATOM    389 HH22 ARG A 118       0.747  13.353   4.269  1.00  0.00           H  
ATOM    390  N   LEU A 119      -5.870   9.927  -1.060  1.00  0.00           N  
ATOM    391  CA  LEU A 119      -6.929   8.954  -1.290  1.00  0.00           C  
ATOM    392  C   LEU A 119      -6.508   7.635  -0.629  1.00  0.00           C  
ATOM    393  O   LEU A 119      -5.430   7.127  -0.921  1.00  0.00           O  
ATOM    394  CB  LEU A 119      -7.094   8.833  -2.832  1.00  0.00           C  
ATOM    395  CG  LEU A 119      -8.062   7.747  -3.327  1.00  0.00           C  
ATOM    396  CD1 LEU A 119      -9.495   8.028  -2.885  1.00  0.00           C  
ATOM    397  CD2 LEU A 119      -8.113   7.692  -4.849  1.00  0.00           C  
ATOM    398  H   LEU A 119      -4.993   9.668  -1.503  1.00  0.00           H  
ATOM    399  HA  LEU A 119      -7.858   9.305  -0.841  1.00  0.00           H  
ATOM    400  HB2 LEU A 119      -7.387   9.804  -3.234  1.00  0.00           H  
ATOM    401  HB3 LEU A 119      -6.127   8.584  -3.267  1.00  0.00           H  
ATOM    402  HG  LEU A 119      -7.703   6.780  -2.978  1.00  0.00           H  
ATOM    403 HD11 LEU A 119      -9.516   8.344  -1.850  1.00  0.00           H  
ATOM    404 HD12 LEU A 119      -9.932   8.824  -3.494  1.00  0.00           H  
ATOM    405 HD13 LEU A 119     -10.086   7.124  -2.981  1.00  0.00           H  
ATOM    406 HD21 LEU A 119      -8.453   8.651  -5.234  1.00  0.00           H  
ATOM    407 HD22 LEU A 119      -7.125   7.477  -5.250  1.00  0.00           H  
ATOM    408 HD23 LEU A 119      -8.797   6.908  -5.169  1.00  0.00           H  
ATOM    409  N   HIS A 120      -7.322   7.107   0.284  1.00  0.00           N  
ATOM    410  CA  HIS A 120      -7.080   5.872   1.051  1.00  0.00           C  
ATOM    411  C   HIS A 120      -7.636   4.668   0.280  1.00  0.00           C  
ATOM    412  O   HIS A 120      -8.703   4.732  -0.328  1.00  0.00           O  
ATOM    413  CB  HIS A 120      -7.784   6.042   2.413  1.00  0.00           C  
ATOM    414  CG  HIS A 120      -7.982   4.807   3.254  1.00  0.00           C  
ATOM    415  ND1 HIS A 120      -9.184   4.121   3.430  1.00  0.00           N  
ATOM    416  CD2 HIS A 120      -7.076   4.334   4.149  1.00  0.00           C  
ATOM    417  CE1 HIS A 120      -8.975   3.255   4.435  1.00  0.00           C  
ATOM    418  NE2 HIS A 120      -7.706   3.346   4.870  1.00  0.00           N  
ATOM    419  H   HIS A 120      -8.255   7.492   0.354  1.00  0.00           H  
ATOM    420  HA  HIS A 120      -5.993   5.712   1.188  1.00  0.00           H  
ATOM    421  HB2 HIS A 120      -7.217   6.751   3.019  1.00  0.00           H  
ATOM    422  HB3 HIS A 120      -8.772   6.474   2.241  1.00  0.00           H  
ATOM    423  HD2 HIS A 120      -6.083   4.725   4.309  1.00  0.00           H  
ATOM    424  HE1 HIS A 120      -9.730   2.605   4.868  1.00  0.00           H  
ATOM    425  HE2 HIS A 120      -7.311   2.816   5.638  1.00  0.00           H  
ATOM    426  N   VAL A 121      -6.890   3.567   0.267  1.00  0.00           N  
ATOM    427  CA  VAL A 121      -7.038   2.485  -0.715  1.00  0.00           C  
ATOM    428  C   VAL A 121      -7.034   1.150   0.012  1.00  0.00           C  
ATOM    429  O   VAL A 121      -5.985   0.535   0.188  1.00  0.00           O  
ATOM    430  CB  VAL A 121      -5.917   2.584  -1.770  1.00  0.00           C  
ATOM    431  CG1 VAL A 121      -6.148   1.636  -2.935  1.00  0.00           C  
ATOM    432  CG2 VAL A 121      -5.802   3.983  -2.382  1.00  0.00           C  
ATOM    433  H   VAL A 121      -6.018   3.595   0.785  1.00  0.00           H  
ATOM    434  HA  VAL A 121      -7.993   2.571  -1.227  1.00  0.00           H  
ATOM    435  HB  VAL A 121      -4.954   2.345  -1.318  1.00  0.00           H  
ATOM    436 HG11 VAL A 121      -6.159   0.602  -2.598  1.00  0.00           H  
ATOM    437 HG12 VAL A 121      -7.077   1.881  -3.448  1.00  0.00           H  
ATOM    438 HG13 VAL A 121      -5.316   1.780  -3.617  1.00  0.00           H  
ATOM    439 HG21 VAL A 121      -6.757   4.305  -2.792  1.00  0.00           H  
ATOM    440 HG22 VAL A 121      -5.464   4.693  -1.630  1.00  0.00           H  
ATOM    441 HG23 VAL A 121      -5.056   3.965  -3.171  1.00  0.00           H  
ATOM    442  N   SER A 122      -8.203   0.742   0.505  1.00  0.00           N  
ATOM    443  CA  SER A 122      -8.389  -0.372   1.442  1.00  0.00           C  
ATOM    444  C   SER A 122      -8.787  -1.701   0.786  1.00  0.00           C  
ATOM    445  O   SER A 122      -9.123  -1.762  -0.396  1.00  0.00           O  
ATOM    446  CB  SER A 122      -9.386   0.016   2.552  1.00  0.00           C  
ATOM    447  OG  SER A 122     -10.620   0.538   2.096  1.00  0.00           O  
ATOM    448  H   SER A 122      -9.015   1.288   0.234  1.00  0.00           H  
ATOM    449  HA  SER A 122      -7.435  -0.556   1.924  1.00  0.00           H  
ATOM    450  HB2 SER A 122      -9.632  -0.865   3.143  1.00  0.00           H  
ATOM    451  HB3 SER A 122      -8.909   0.752   3.199  1.00  0.00           H  
ATOM    452  HG  SER A 122     -10.509   0.960   1.224  1.00  0.00           H  
ATOM    453  N   ASN A 123      -8.743  -2.781   1.576  1.00  0.00           N  
ATOM    454  CA  ASN A 123      -9.191  -4.143   1.244  1.00  0.00           C  
ATOM    455  C   ASN A 123      -8.424  -4.788   0.066  1.00  0.00           C  
ATOM    456  O   ASN A 123      -8.851  -5.799  -0.495  1.00  0.00           O  
ATOM    457  CB  ASN A 123     -10.721  -4.140   1.074  1.00  0.00           C  
ATOM    458  CG  ASN A 123     -11.327  -5.528   1.227  1.00  0.00           C  
ATOM    459  OD1 ASN A 123     -11.301  -6.131   2.294  1.00  0.00           O  
ATOM    460  ND2 ASN A 123     -11.914  -6.075   0.188  1.00  0.00           N  
ATOM    461  H   ASN A 123      -8.284  -2.658   2.468  1.00  0.00           H  
ATOM    462  HA  ASN A 123      -8.971  -4.766   2.113  1.00  0.00           H  
ATOM    463  HB2 ASN A 123     -11.172  -3.504   1.837  1.00  0.00           H  
ATOM    464  HB3 ASN A 123     -10.976  -3.722   0.100  1.00  0.00           H  
ATOM    465 HD21 ASN A 123     -11.836  -5.607  -0.710  1.00  0.00           H  
ATOM    466 HD22 ASN A 123     -12.313  -6.993   0.287  1.00  0.00           H  
ATOM    467  N   ILE A 124      -7.275  -4.219  -0.307  1.00  0.00           N  
ATOM    468  CA  ILE A 124      -6.397  -4.693  -1.385  1.00  0.00           C  
ATOM    469  C   ILE A 124      -5.882  -6.116  -1.065  1.00  0.00           C  
ATOM    470  O   ILE A 124      -5.872  -6.474   0.112  1.00  0.00           O  
ATOM    471  CB  ILE A 124      -5.253  -3.672  -1.623  1.00  0.00           C  
ATOM    472  CG1 ILE A 124      -4.083  -3.888  -0.636  1.00  0.00           C  
ATOM    473  CG2 ILE A 124      -5.780  -2.222  -1.553  1.00  0.00           C  
ATOM    474  CD1 ILE A 124      -3.088  -2.731  -0.597  1.00  0.00           C  
ATOM    475  H   ILE A 124      -6.977  -3.411   0.224  1.00  0.00           H  
ATOM    476  HA  ILE A 124      -7.001  -4.739  -2.289  1.00  0.00           H  
ATOM    477  HB  ILE A 124      -4.869  -3.825  -2.631  1.00  0.00           H  
ATOM    478 HG12 ILE A 124      -4.465  -4.040   0.372  1.00  0.00           H  
ATOM    479 HG13 ILE A 124      -3.540  -4.787  -0.928  1.00  0.00           H  
ATOM    480 HG21 ILE A 124      -6.728  -2.127  -2.081  1.00  0.00           H  
ATOM    481 HG22 ILE A 124      -5.912  -1.927  -0.509  1.00  0.00           H  
ATOM    482 HG23 ILE A 124      -5.064  -1.540  -2.014  1.00  0.00           H  
ATOM    483 HD11 ILE A 124      -2.816  -2.443  -1.617  1.00  0.00           H  
ATOM    484 HD12 ILE A 124      -3.546  -1.885  -0.087  1.00  0.00           H  
ATOM    485 HD13 ILE A 124      -2.204  -3.047  -0.045  1.00  0.00           H  
ATOM    486  N   PRO A 125      -5.422  -6.932  -2.032  1.00  0.00           N  
ATOM    487  CA  PRO A 125      -5.201  -8.392  -1.889  1.00  0.00           C  
ATOM    488  C   PRO A 125      -4.201  -8.940  -0.843  1.00  0.00           C  
ATOM    489  O   PRO A 125      -3.883 -10.131  -0.877  1.00  0.00           O  
ATOM    490  CB  PRO A 125      -4.768  -8.869  -3.280  1.00  0.00           C  
ATOM    491  CG  PRO A 125      -5.292  -7.813  -4.237  1.00  0.00           C  
ATOM    492  CD  PRO A 125      -5.265  -6.530  -3.425  1.00  0.00           C  
ATOM    493  HA  PRO A 125      -6.154  -8.837  -1.630  1.00  0.00           H  
ATOM    494  HB2 PRO A 125      -3.677  -8.884  -3.352  1.00  0.00           H  
ATOM    495  HB3 PRO A 125      -5.172  -9.853  -3.511  1.00  0.00           H  
ATOM    496  HG2 PRO A 125      -4.676  -7.739  -5.124  1.00  0.00           H  
ATOM    497  HG3 PRO A 125      -6.310  -8.042  -4.517  1.00  0.00           H  
ATOM    498  HD2 PRO A 125      -4.304  -6.031  -3.553  1.00  0.00           H  
ATOM    499  HD3 PRO A 125      -6.068  -5.878  -3.770  1.00  0.00           H  
ATOM    500  N   PHE A 126      -3.661  -8.090   0.034  1.00  0.00           N  
ATOM    501  CA  PHE A 126      -2.302  -8.157   0.595  1.00  0.00           C  
ATOM    502  C   PHE A 126      -1.215  -8.308  -0.494  1.00  0.00           C  
ATOM    503  O   PHE A 126      -1.521  -8.414  -1.681  1.00  0.00           O  
ATOM    504  CB  PHE A 126      -2.202  -9.220   1.706  1.00  0.00           C  
ATOM    505  CG  PHE A 126      -2.842  -8.837   3.029  1.00  0.00           C  
ATOM    506  CD1 PHE A 126      -2.305  -7.785   3.798  1.00  0.00           C  
ATOM    507  CD2 PHE A 126      -3.905  -9.603   3.543  1.00  0.00           C  
ATOM    508  CE1 PHE A 126      -2.849  -7.498   5.063  1.00  0.00           C  
ATOM    509  CE2 PHE A 126      -4.405  -9.345   4.832  1.00  0.00           C  
ATOM    510  CZ  PHE A 126      -3.899  -8.272   5.577  1.00  0.00           C  
ATOM    511  H   PHE A 126      -4.151  -7.209   0.063  1.00  0.00           H  
ATOM    512  HA  PHE A 126      -2.104  -7.190   1.060  1.00  0.00           H  
ATOM    513  HB2 PHE A 126      -2.624 -10.163   1.359  1.00  0.00           H  
ATOM    514  HB3 PHE A 126      -1.154  -9.425   1.920  1.00  0.00           H  
ATOM    515  HD1 PHE A 126      -1.458  -7.200   3.448  1.00  0.00           H  
ATOM    516  HD2 PHE A 126      -4.306 -10.430   2.973  1.00  0.00           H  
ATOM    517  HE1 PHE A 126      -2.429  -6.701   5.651  1.00  0.00           H  
ATOM    518  HE2 PHE A 126      -5.171  -9.976   5.264  1.00  0.00           H  
ATOM    519  HZ  PHE A 126      -4.302  -8.050   6.557  1.00  0.00           H  
ATOM    520  N   ARG A 127       0.062  -8.202  -0.098  1.00  0.00           N  
ATOM    521  CA  ARG A 127       1.332  -8.103  -0.871  1.00  0.00           C  
ATOM    522  C   ARG A 127       1.382  -7.114  -2.050  1.00  0.00           C  
ATOM    523  O   ARG A 127       2.451  -6.905  -2.627  1.00  0.00           O  
ATOM    524  CB  ARG A 127       1.855  -9.520  -1.198  1.00  0.00           C  
ATOM    525  CG  ARG A 127       1.191 -10.260  -2.376  1.00  0.00           C  
ATOM    526  CD  ARG A 127       1.839  -9.953  -3.734  1.00  0.00           C  
ATOM    527  NE  ARG A 127       0.904  -9.413  -4.739  1.00  0.00           N  
ATOM    528  CZ  ARG A 127       1.077  -8.360  -5.514  1.00  0.00           C  
ATOM    529  NH1 ARG A 127       1.998  -7.470  -5.313  1.00  0.00           N  
ATOM    530  NH2 ARG A 127       0.314  -8.160  -6.537  1.00  0.00           N  
ATOM    531  H   ARG A 127       0.161  -8.137   0.912  1.00  0.00           H  
ATOM    532  HA  ARG A 127       2.063  -7.681  -0.178  1.00  0.00           H  
ATOM    533  HB2 ARG A 127       2.929  -9.463  -1.376  1.00  0.00           H  
ATOM    534  HB3 ARG A 127       1.725 -10.134  -0.304  1.00  0.00           H  
ATOM    535  HG2 ARG A 127       1.314 -11.329  -2.194  1.00  0.00           H  
ATOM    536  HG3 ARG A 127       0.122 -10.073  -2.409  1.00  0.00           H  
ATOM    537  HD2 ARG A 127       2.703  -9.303  -3.585  1.00  0.00           H  
ATOM    538  HD3 ARG A 127       2.200 -10.898  -4.137  1.00  0.00           H  
ATOM    539  HE  ARG A 127       0.134 -10.007  -5.022  1.00  0.00           H  
ATOM    540 HH11 ARG A 127       2.504  -7.468  -4.439  1.00  0.00           H  
ATOM    541 HH12 ARG A 127       1.982  -6.642  -5.909  1.00  0.00           H  
ATOM    542 HH21 ARG A 127      -0.275  -8.937  -6.838  1.00  0.00           H  
ATOM    543 HH22 ARG A 127       0.468  -7.349  -7.117  1.00  0.00           H  
ATOM    544  N   PHE A 128       0.261  -6.486  -2.393  1.00  0.00           N  
ATOM    545  CA  PHE A 128       0.056  -5.431  -3.383  1.00  0.00           C  
ATOM    546  C   PHE A 128       1.002  -4.241  -3.153  1.00  0.00           C  
ATOM    547  O   PHE A 128       1.082  -3.713  -2.041  1.00  0.00           O  
ATOM    548  CB  PHE A 128      -1.423  -5.031  -3.325  1.00  0.00           C  
ATOM    549  CG  PHE A 128      -1.993  -4.640  -4.666  1.00  0.00           C  
ATOM    550  CD1 PHE A 128      -2.324  -5.643  -5.598  1.00  0.00           C  
ATOM    551  CD2 PHE A 128      -2.202  -3.287  -4.984  1.00  0.00           C  
ATOM    552  CE1 PHE A 128      -2.867  -5.288  -6.847  1.00  0.00           C  
ATOM    553  CE2 PHE A 128      -2.746  -2.940  -6.231  1.00  0.00           C  
ATOM    554  CZ  PHE A 128      -3.081  -3.937  -7.160  1.00  0.00           C  
ATOM    555  H   PHE A 128      -0.572  -6.856  -1.962  1.00  0.00           H  
ATOM    556  HA  PHE A 128       0.255  -5.848  -4.368  1.00  0.00           H  
ATOM    557  HB2 PHE A 128      -2.016  -5.876  -2.966  1.00  0.00           H  
ATOM    558  HB3 PHE A 128      -1.559  -4.222  -2.609  1.00  0.00           H  
ATOM    559  HD1 PHE A 128      -2.161  -6.686  -5.361  1.00  0.00           H  
ATOM    560  HD2 PHE A 128      -1.937  -2.516  -4.273  1.00  0.00           H  
ATOM    561  HE1 PHE A 128      -3.107  -6.060  -7.563  1.00  0.00           H  
ATOM    562  HE2 PHE A 128      -2.877  -1.905  -6.485  1.00  0.00           H  
ATOM    563  HZ  PHE A 128      -3.487  -3.661  -8.124  1.00  0.00           H  
ATOM    564  N   ARG A 129       1.765  -3.863  -4.184  1.00  0.00           N  
ATOM    565  CA  ARG A 129       2.877  -2.901  -4.104  1.00  0.00           C  
ATOM    566  C   ARG A 129       2.451  -1.459  -4.405  1.00  0.00           C  
ATOM    567  O   ARG A 129       1.409  -1.178  -4.996  1.00  0.00           O  
ATOM    568  CB  ARG A 129       4.029  -3.357  -5.021  1.00  0.00           C  
ATOM    569  CG  ARG A 129       4.454  -4.825  -4.869  1.00  0.00           C  
ATOM    570  CD  ARG A 129       5.640  -5.099  -5.795  1.00  0.00           C  
ATOM    571  NE  ARG A 129       5.976  -6.535  -5.845  1.00  0.00           N  
ATOM    572  CZ  ARG A 129       6.659  -7.168  -6.781  1.00  0.00           C  
ATOM    573  NH1 ARG A 129       7.162  -6.552  -7.812  1.00  0.00           N  
ATOM    574  NH2 ARG A 129       6.865  -8.453  -6.698  1.00  0.00           N  
ATOM    575  H   ARG A 129       1.605  -4.334  -5.072  1.00  0.00           H  
ATOM    576  HA  ARG A 129       3.297  -2.879  -3.101  1.00  0.00           H  
ATOM    577  HB2 ARG A 129       3.763  -3.163  -6.059  1.00  0.00           H  
ATOM    578  HB3 ARG A 129       4.906  -2.782  -4.754  1.00  0.00           H  
ATOM    579  HG2 ARG A 129       4.738  -5.023  -3.837  1.00  0.00           H  
ATOM    580  HG3 ARG A 129       3.635  -5.478  -5.148  1.00  0.00           H  
ATOM    581  HD2 ARG A 129       5.373  -4.740  -6.791  1.00  0.00           H  
ATOM    582  HD3 ARG A 129       6.504  -4.533  -5.442  1.00  0.00           H  
ATOM    583  HE  ARG A 129       5.662  -7.112  -5.082  1.00  0.00           H  
ATOM    584 HH11 ARG A 129       7.033  -5.560  -7.892  1.00  0.00           H  
ATOM    585 HH12 ARG A 129       7.679  -7.057  -8.514  1.00  0.00           H  
ATOM    586 HH21 ARG A 129       6.504  -8.979  -5.918  1.00  0.00           H  
ATOM    587 HH22 ARG A 129       7.390  -8.935  -7.409  1.00  0.00           H  
ATOM    588  N   ASP A 130       3.339  -0.539  -4.053  1.00  0.00           N  
ATOM    589  CA  ASP A 130       3.354   0.853  -4.512  1.00  0.00           C  
ATOM    590  C   ASP A 130       3.320   0.934  -6.067  1.00  0.00           C  
ATOM    591  O   ASP A 130       2.383   1.533  -6.610  1.00  0.00           O  
ATOM    592  CB  ASP A 130       4.564   1.512  -3.815  1.00  0.00           C  
ATOM    593  CG  ASP A 130       4.981   2.898  -4.332  1.00  0.00           C  
ATOM    594  OD1 ASP A 130       5.249   3.043  -5.549  1.00  0.00           O  
ATOM    595  OD2 ASP A 130       5.127   3.816  -3.494  1.00  0.00           O  
ATOM    596  H   ASP A 130       4.154  -0.882  -3.566  1.00  0.00           H  
ATOM    597  HA  ASP A 130       2.446   1.334  -4.136  1.00  0.00           H  
ATOM    598  HB2 ASP A 130       4.322   1.573  -2.756  1.00  0.00           H  
ATOM    599  HB3 ASP A 130       5.433   0.857  -3.864  1.00  0.00           H  
ATOM    600  N   PRO A 131       4.238   0.251  -6.798  1.00  0.00           N  
ATOM    601  CA  PRO A 131       4.135  -0.031  -8.235  1.00  0.00           C  
ATOM    602  C   PRO A 131       2.755  -0.498  -8.714  1.00  0.00           C  
ATOM    603  O   PRO A 131       2.241   0.007  -9.716  1.00  0.00           O  
ATOM    604  CB  PRO A 131       5.198  -1.095  -8.525  1.00  0.00           C  
ATOM    605  CG  PRO A 131       6.288  -0.788  -7.508  1.00  0.00           C  
ATOM    606  CD  PRO A 131       5.511  -0.261  -6.305  1.00  0.00           C  
ATOM    607  HA  PRO A 131       4.403   0.869  -8.777  1.00  0.00           H  
ATOM    608  HB2 PRO A 131       4.802  -2.096  -8.338  1.00  0.00           H  
ATOM    609  HB3 PRO A 131       5.567  -1.024  -9.550  1.00  0.00           H  
ATOM    610  HG2 PRO A 131       6.865  -1.677  -7.258  1.00  0.00           H  
ATOM    611  HG3 PRO A 131       6.939  -0.003  -7.895  1.00  0.00           H  
ATOM    612  HD2 PRO A 131       5.338  -1.045  -5.588  1.00  0.00           H  
ATOM    613  HD3 PRO A 131       6.087   0.504  -5.805  1.00  0.00           H  
ATOM    614  N   ASP A 132       2.128  -1.447  -8.009  1.00  0.00           N  
ATOM    615  CA  ASP A 132       0.820  -1.955  -8.374  1.00  0.00           C  
ATOM    616  C   ASP A 132      -0.253  -0.860  -8.301  1.00  0.00           C  
ATOM    617  O   ASP A 132      -0.968  -0.681  -9.287  1.00  0.00           O  
ATOM    618  CB  ASP A 132       0.449  -3.175  -7.525  1.00  0.00           C  
ATOM    619  CG  ASP A 132       1.346  -4.410  -7.702  1.00  0.00           C  
ATOM    620  OD1 ASP A 132       1.871  -4.654  -8.810  1.00  0.00           O  
ATOM    621  OD2 ASP A 132       1.484  -5.175  -6.716  1.00  0.00           O  
ATOM    622  H   ASP A 132       2.519  -1.827  -7.163  1.00  0.00           H  
ATOM    623  HA  ASP A 132       0.858  -2.275  -9.416  1.00  0.00           H  
ATOM    624  HB2 ASP A 132       0.395  -2.899  -6.474  1.00  0.00           H  
ATOM    625  HB3 ASP A 132      -0.540  -3.459  -7.831  1.00  0.00           H  
ATOM    626  N   LEU A 133      -0.369  -0.066  -7.218  1.00  0.00           N  
ATOM    627  CA  LEU A 133      -1.346   1.016  -7.195  1.00  0.00           C  
ATOM    628  C   LEU A 133      -1.075   2.106  -8.225  1.00  0.00           C  
ATOM    629  O   LEU A 133      -2.031   2.530  -8.875  1.00  0.00           O  
ATOM    630  CB  LEU A 133      -1.520   1.618  -5.796  1.00  0.00           C  
ATOM    631  CG  LEU A 133      -2.284   0.708  -4.824  1.00  0.00           C  
ATOM    632  CD1 LEU A 133      -2.291   1.308  -3.420  1.00  0.00           C  
ATOM    633  CD2 LEU A 133      -3.727   0.533  -5.278  1.00  0.00           C  
ATOM    634  H   LEU A 133       0.214  -0.151  -6.395  1.00  0.00           H  
ATOM    635  HA  LEU A 133      -2.293   0.586  -7.508  1.00  0.00           H  
ATOM    636  HB2 LEU A 133      -0.578   1.951  -5.373  1.00  0.00           H  
ATOM    637  HB3 LEU A 133      -2.086   2.522  -5.921  1.00  0.00           H  
ATOM    638  HG  LEU A 133      -1.825  -0.274  -4.799  1.00  0.00           H  
ATOM    639 HD11 LEU A 133      -1.268   1.415  -3.063  1.00  0.00           H  
ATOM    640 HD12 LEU A 133      -2.773   2.282  -3.429  1.00  0.00           H  
ATOM    641 HD13 LEU A 133      -2.830   0.640  -2.748  1.00  0.00           H  
ATOM    642 HD21 LEU A 133      -4.180   1.503  -5.473  1.00  0.00           H  
ATOM    643 HD22 LEU A 133      -3.754  -0.033  -6.195  1.00  0.00           H  
ATOM    644 HD23 LEU A 133      -4.291  -0.021  -4.531  1.00  0.00           H  
ATOM    645  N   ARG A 134       0.177   2.542  -8.429  1.00  0.00           N  
ATOM    646  CA  ARG A 134       0.426   3.594  -9.434  1.00  0.00           C  
ATOM    647  C   ARG A 134       0.104   3.123 -10.850  1.00  0.00           C  
ATOM    648  O   ARG A 134      -0.378   3.919 -11.643  1.00  0.00           O  
ATOM    649  CB  ARG A 134       1.824   4.221  -9.305  1.00  0.00           C  
ATOM    650  CG  ARG A 134       2.988   3.293  -9.675  1.00  0.00           C  
ATOM    651  CD  ARG A 134       4.321   3.876  -9.189  1.00  0.00           C  
ATOM    652  NE  ARG A 134       5.476   3.150  -9.755  1.00  0.00           N  
ATOM    653  CZ  ARG A 134       6.587   2.764  -9.151  1.00  0.00           C  
ATOM    654  NH1 ARG A 134       6.772   2.837  -7.863  1.00  0.00           N  
ATOM    655  NH2 ARG A 134       7.569   2.275  -9.853  1.00  0.00           N  
ATOM    656  H   ARG A 134       0.934   2.096  -7.918  1.00  0.00           H  
ATOM    657  HA  ARG A 134      -0.285   4.398  -9.236  1.00  0.00           H  
ATOM    658  HB2 ARG A 134       1.874   5.105  -9.942  1.00  0.00           H  
ATOM    659  HB3 ARG A 134       1.948   4.554  -8.279  1.00  0.00           H  
ATOM    660  HG2 ARG A 134       2.833   2.341  -9.184  1.00  0.00           H  
ATOM    661  HG3 ARG A 134       3.000   3.139 -10.759  1.00  0.00           H  
ATOM    662  HD2 ARG A 134       4.381   4.922  -9.499  1.00  0.00           H  
ATOM    663  HD3 ARG A 134       4.344   3.845  -8.101  1.00  0.00           H  
ATOM    664  HE  ARG A 134       5.471   3.022 -10.754  1.00  0.00           H  
ATOM    665 HH11 ARG A 134       6.017   3.096  -7.226  1.00  0.00           H  
ATOM    666 HH12 ARG A 134       7.655   2.572  -7.463  1.00  0.00           H  
ATOM    667 HH21 ARG A 134       7.498   2.205 -10.855  1.00  0.00           H  
ATOM    668 HH22 ARG A 134       8.423   1.990  -9.406  1.00  0.00           H  
ATOM    669  N   GLN A 135       0.268   1.833 -11.152  1.00  0.00           N  
ATOM    670  CA  GLN A 135      -0.155   1.218 -12.416  1.00  0.00           C  
ATOM    671  C   GLN A 135      -1.688   1.027 -12.537  1.00  0.00           C  
ATOM    672  O   GLN A 135      -2.280   1.235 -13.602  1.00  0.00           O  
ATOM    673  CB  GLN A 135       0.596  -0.109 -12.528  1.00  0.00           C  
ATOM    674  CG  GLN A 135       0.536  -0.690 -13.944  1.00  0.00           C  
ATOM    675  CD  GLN A 135       1.286  -2.018 -14.043  1.00  0.00           C  
ATOM    676  OE1 GLN A 135       2.463  -2.077 -14.382  1.00  0.00           O  
ATOM    677  NE2 GLN A 135       0.650  -3.132 -13.746  1.00  0.00           N  
ATOM    678  H   GLN A 135       0.711   1.246 -10.454  1.00  0.00           H  
ATOM    679  HA  GLN A 135       0.165   1.855 -13.237  1.00  0.00           H  
ATOM    680  HB2 GLN A 135       1.650   0.060 -12.296  1.00  0.00           H  
ATOM    681  HB3 GLN A 135       0.195  -0.807 -11.795  1.00  0.00           H  
ATOM    682  HG2 GLN A 135      -0.502  -0.843 -14.247  1.00  0.00           H  
ATOM    683  HG3 GLN A 135       1.002   0.032 -14.615  1.00  0.00           H  
ATOM    684 HE21 GLN A 135      -0.317  -3.124 -13.463  1.00  0.00           H  
ATOM    685 HE22 GLN A 135       1.177  -3.992 -13.807  1.00  0.00           H  
ATOM    686  N   MET A 136      -2.360   0.657 -11.447  1.00  0.00           N  
ATOM    687  CA  MET A 136      -3.772   0.262 -11.404  1.00  0.00           C  
ATOM    688  C   MET A 136      -4.715   1.463 -11.327  1.00  0.00           C  
ATOM    689  O   MET A 136      -5.698   1.540 -12.065  1.00  0.00           O  
ATOM    690  CB  MET A 136      -3.889  -0.660 -10.199  1.00  0.00           C  
ATOM    691  CG  MET A 136      -5.219  -1.397 -10.006  1.00  0.00           C  
ATOM    692  SD  MET A 136      -6.603  -0.401  -9.394  1.00  0.00           S  
ATOM    693  CE  MET A 136      -5.826   0.402  -7.971  1.00  0.00           C  
ATOM    694  H   MET A 136      -1.838   0.496 -10.587  1.00  0.00           H  
ATOM    695  HA  MET A 136      -4.017  -0.309 -12.298  1.00  0.00           H  
ATOM    696  HB2 MET A 136      -3.113  -1.387 -10.356  1.00  0.00           H  
ATOM    697  HB3 MET A 136      -3.616  -0.124  -9.291  1.00  0.00           H  
ATOM    698  HG2 MET A 136      -5.510  -1.865 -10.948  1.00  0.00           H  
ATOM    699  HG3 MET A 136      -5.052  -2.197  -9.284  1.00  0.00           H  
ATOM    700  HE1 MET A 136      -5.409  -0.367  -7.324  1.00  0.00           H  
ATOM    701  HE2 MET A 136      -5.018   1.058  -8.292  1.00  0.00           H  
ATOM    702  HE3 MET A 136      -6.565   0.986  -7.425  1.00  0.00           H  
ATOM    703  N   PHE A 137      -4.340   2.468 -10.539  1.00  0.00           N  
ATOM    704  CA  PHE A 137      -4.802   3.833 -10.781  1.00  0.00           C  
ATOM    705  C   PHE A 137      -4.250   4.372 -12.115  1.00  0.00           C  
ATOM    706  O   PHE A 137      -4.926   5.144 -12.798  1.00  0.00           O  
ATOM    707  CB  PHE A 137      -4.467   4.751  -9.596  1.00  0.00           C  
ATOM    708  CG  PHE A 137      -5.411   4.586  -8.422  1.00  0.00           C  
ATOM    709  CD1 PHE A 137      -6.647   5.250  -8.447  1.00  0.00           C  
ATOM    710  CD2 PHE A 137      -5.087   3.764  -7.330  1.00  0.00           C  
ATOM    711  CE1 PHE A 137      -7.558   5.127  -7.387  1.00  0.00           C  
ATOM    712  CE2 PHE A 137      -6.001   3.636  -6.266  1.00  0.00           C  
ATOM    713  CZ  PHE A 137      -7.220   4.336  -6.280  1.00  0.00           C  
ATOM    714  H   PHE A 137      -3.533   2.298  -9.947  1.00  0.00           H  
ATOM    715  HA  PHE A 137      -5.887   3.807 -10.858  1.00  0.00           H  
ATOM    716  HB2 PHE A 137      -3.437   4.600  -9.278  1.00  0.00           H  
ATOM    717  HB3 PHE A 137      -4.560   5.784  -9.926  1.00  0.00           H  
ATOM    718  HD1 PHE A 137      -6.915   5.831  -9.309  1.00  0.00           H  
ATOM    719  HD2 PHE A 137      -4.143   3.241  -7.306  1.00  0.00           H  
ATOM    720  HE1 PHE A 137      -8.527   5.602  -7.454  1.00  0.00           H  
ATOM    721  HE2 PHE A 137      -5.767   3.022  -5.416  1.00  0.00           H  
ATOM    722  HZ  PHE A 137      -7.894   4.252  -5.440  1.00  0.00           H  
ATOM    723  N   GLY A 138      -3.052   3.946 -12.541  1.00  0.00           N  
ATOM    724  CA  GLY A 138      -2.393   4.368 -13.791  1.00  0.00           C  
ATOM    725  C   GLY A 138      -3.154   4.060 -15.081  1.00  0.00           C  
ATOM    726  O   GLY A 138      -2.957   4.752 -16.081  1.00  0.00           O  
ATOM    727  H   GLY A 138      -2.488   3.369 -11.917  1.00  0.00           H  
ATOM    728  HA2 GLY A 138      -2.218   5.441 -13.752  1.00  0.00           H  
ATOM    729  HA3 GLY A 138      -1.424   3.877 -13.874  1.00  0.00           H  
ATOM    730  N   GLN A 139      -4.071   3.090 -15.050  1.00  0.00           N  
ATOM    731  CA  GLN A 139      -5.098   2.895 -16.090  1.00  0.00           C  
ATOM    732  C   GLN A 139      -5.844   4.198 -16.431  1.00  0.00           C  
ATOM    733  O   GLN A 139      -6.066   4.510 -17.602  1.00  0.00           O  
ATOM    734  CB  GLN A 139      -6.133   1.846 -15.642  1.00  0.00           C  
ATOM    735  CG  GLN A 139      -5.557   0.503 -15.181  1.00  0.00           C  
ATOM    736  CD  GLN A 139      -4.604  -0.128 -16.194  1.00  0.00           C  
ATOM    737  OE1 GLN A 139      -5.002  -0.692 -17.207  1.00  0.00           O  
ATOM    738  NE2 GLN A 139      -3.311  -0.048 -15.959  1.00  0.00           N  
ATOM    739  H   GLN A 139      -3.996   2.463 -14.252  1.00  0.00           H  
ATOM    740  HA  GLN A 139      -4.611   2.543 -16.999  1.00  0.00           H  
ATOM    741  HB2 GLN A 139      -6.725   2.251 -14.823  1.00  0.00           H  
ATOM    742  HB3 GLN A 139      -6.808   1.658 -16.477  1.00  0.00           H  
ATOM    743  HG2 GLN A 139      -5.023   0.637 -14.246  1.00  0.00           H  
ATOM    744  HG3 GLN A 139      -6.402  -0.160 -14.989  1.00  0.00           H  
ATOM    745 HE21 GLN A 139      -2.961   0.412 -15.123  1.00  0.00           H  
ATOM    746 HE22 GLN A 139      -2.671  -0.438 -16.629  1.00  0.00           H  
ATOM    747  N   PHE A 140      -6.210   4.963 -15.398  1.00  0.00           N  
ATOM    748  CA  PHE A 140      -6.827   6.291 -15.476  1.00  0.00           C  
ATOM    749  C   PHE A 140      -5.809   7.443 -15.544  1.00  0.00           C  
ATOM    750  O   PHE A 140      -6.076   8.452 -16.203  1.00  0.00           O  
ATOM    751  CB  PHE A 140      -7.778   6.435 -14.283  1.00  0.00           C  
ATOM    752  CG  PHE A 140      -9.042   5.621 -14.485  1.00  0.00           C  
ATOM    753  CD1 PHE A 140     -10.004   6.095 -15.396  1.00  0.00           C  
ATOM    754  CD2 PHE A 140      -9.278   4.425 -13.773  1.00  0.00           C  
ATOM    755  CE1 PHE A 140     -11.196   5.384 -15.597  1.00  0.00           C  
ATOM    756  CE2 PHE A 140     -10.445   3.686 -14.013  1.00  0.00           C  
ATOM    757  CZ  PHE A 140     -11.411   4.178 -14.907  1.00  0.00           C  
ATOM    758  H   PHE A 140      -5.990   4.600 -14.479  1.00  0.00           H  
ATOM    759  HA  PHE A 140      -7.417   6.352 -16.391  1.00  0.00           H  
ATOM    760  HB2 PHE A 140      -7.283   6.129 -13.360  1.00  0.00           H  
ATOM    761  HB3 PHE A 140      -8.056   7.483 -14.165  1.00  0.00           H  
ATOM    762  HD1 PHE A 140      -9.848   7.027 -15.916  1.00  0.00           H  
ATOM    763  HD2 PHE A 140      -8.616   4.063 -12.998  1.00  0.00           H  
ATOM    764  HE1 PHE A 140     -11.943   5.761 -16.285  1.00  0.00           H  
ATOM    765  HE2 PHE A 140     -10.586   2.746 -13.499  1.00  0.00           H  
ATOM    766  HZ  PHE A 140     -12.334   3.652 -15.066  1.00  0.00           H  
ATOM    767  N   GLY A 141      -4.641   7.282 -14.912  1.00  0.00           N  
ATOM    768  CA  GLY A 141      -3.430   8.082 -15.135  1.00  0.00           C  
ATOM    769  C   GLY A 141      -3.493   9.535 -14.674  1.00  0.00           C  
ATOM    770  O   GLY A 141      -3.134  10.457 -15.409  1.00  0.00           O  
ATOM    771  H   GLY A 141      -4.561   6.439 -14.358  1.00  0.00           H  
ATOM    772  HA2 GLY A 141      -2.628   7.633 -14.554  1.00  0.00           H  
ATOM    773  HA3 GLY A 141      -3.163   8.052 -16.196  1.00  0.00           H  
ATOM    774  N   LYS A 142      -3.930   9.721 -13.425  1.00  0.00           N  
ATOM    775  CA  LYS A 142      -4.164  11.019 -12.754  1.00  0.00           C  
ATOM    776  C   LYS A 142      -3.453  11.126 -11.390  1.00  0.00           C  
ATOM    777  O   LYS A 142      -3.832  11.920 -10.530  1.00  0.00           O  
ATOM    778  CB  LYS A 142      -5.685  11.242 -12.690  1.00  0.00           C  
ATOM    779  CG  LYS A 142      -6.266  11.292 -14.110  1.00  0.00           C  
ATOM    780  CD  LYS A 142      -7.723  11.762 -14.196  1.00  0.00           C  
ATOM    781  CE  LYS A 142      -8.159  11.840 -15.670  1.00  0.00           C  
ATOM    782  NZ  LYS A 142      -8.216  10.502 -16.323  1.00  0.00           N  
ATOM    783  H   LYS A 142      -4.234   8.875 -12.961  1.00  0.00           H  
ATOM    784  HA  LYS A 142      -3.735  11.822 -13.359  1.00  0.00           H  
ATOM    785  HB2 LYS A 142      -6.138  10.410 -12.154  1.00  0.00           H  
ATOM    786  HB3 LYS A 142      -5.901  12.181 -12.181  1.00  0.00           H  
ATOM    787  HG2 LYS A 142      -5.638  11.945 -14.715  1.00  0.00           H  
ATOM    788  HG3 LYS A 142      -6.228  10.286 -14.523  1.00  0.00           H  
ATOM    789  HD2 LYS A 142      -8.373  11.076 -13.647  1.00  0.00           H  
ATOM    790  HD3 LYS A 142      -7.804  12.755 -13.754  1.00  0.00           H  
ATOM    791  HE2 LYS A 142      -9.140  12.318 -15.719  1.00  0.00           H  
ATOM    792  HE3 LYS A 142      -7.453  12.487 -16.199  1.00  0.00           H  
ATOM    793  HZ1 LYS A 142      -7.316  10.027 -16.295  1.00  0.00           H  
ATOM    794  HZ2 LYS A 142      -8.897   9.903 -15.878  1.00  0.00           H  
ATOM    795  HZ3 LYS A 142      -8.471  10.586 -17.297  1.00  0.00           H  
ATOM    796  N   ILE A 143      -2.436  10.285 -11.203  1.00  0.00           N  
ATOM    797  CA  ILE A 143      -1.669  10.079  -9.963  1.00  0.00           C  
ATOM    798  C   ILE A 143      -0.469  11.032  -9.871  1.00  0.00           C  
ATOM    799  O   ILE A 143       0.367  11.082 -10.777  1.00  0.00           O  
ATOM    800  CB  ILE A 143      -1.190   8.610  -9.794  1.00  0.00           C  
ATOM    801  CG1 ILE A 143      -2.300   7.567  -9.975  1.00  0.00           C  
ATOM    802  CG2 ILE A 143      -0.671   8.447  -8.365  1.00  0.00           C  
ATOM    803  CD1 ILE A 143      -2.445   7.147 -11.442  1.00  0.00           C  
ATOM    804  H   ILE A 143      -2.190   9.765 -12.033  1.00  0.00           H  
ATOM    805  HA  ILE A 143      -2.338  10.299  -9.135  1.00  0.00           H  
ATOM    806  HB  ILE A 143      -0.391   8.354 -10.493  1.00  0.00           H  
ATOM    807 HG12 ILE A 143      -2.070   6.661  -9.413  1.00  0.00           H  
ATOM    808 HG13 ILE A 143      -3.220   7.956  -9.554  1.00  0.00           H  
ATOM    809 HG21 ILE A 143       0.254   9.001  -8.231  1.00  0.00           H  
ATOM    810 HG22 ILE A 143      -1.429   8.794  -7.658  1.00  0.00           H  
ATOM    811 HG23 ILE A 143      -0.457   7.398  -8.167  1.00  0.00           H  
ATOM    812 HD11 ILE A 143      -2.135   7.934 -12.122  1.00  0.00           H  
ATOM    813 HD12 ILE A 143      -1.805   6.285 -11.619  1.00  0.00           H  
ATOM    814 HD13 ILE A 143      -3.478   6.894 -11.650  1.00  0.00           H  
ATOM    815  N   LEU A 144      -0.361  11.749  -8.750  1.00  0.00           N  
ATOM    816  CA  LEU A 144       0.815  12.542  -8.359  1.00  0.00           C  
ATOM    817  C   LEU A 144       1.760  11.776  -7.418  1.00  0.00           C  
ATOM    818  O   LEU A 144       2.971  12.000  -7.457  1.00  0.00           O  
ATOM    819  CB  LEU A 144       0.347  13.857  -7.701  1.00  0.00           C  
ATOM    820  CG  LEU A 144       0.260  15.071  -8.648  1.00  0.00           C  
ATOM    821  CD1 LEU A 144       1.646  15.618  -9.001  1.00  0.00           C  
ATOM    822  CD2 LEU A 144      -0.489  14.759  -9.943  1.00  0.00           C  
ATOM    823  H   LEU A 144      -1.140  11.677  -8.102  1.00  0.00           H  
ATOM    824  HA  LEU A 144       1.401  12.780  -9.250  1.00  0.00           H  
ATOM    825  HB2 LEU A 144      -0.633  13.705  -7.252  1.00  0.00           H  
ATOM    826  HB3 LEU A 144       1.025  14.122  -6.891  1.00  0.00           H  
ATOM    827  HG  LEU A 144      -0.285  15.854  -8.119  1.00  0.00           H  
ATOM    828 HD11 LEU A 144       2.178  15.882  -8.087  1.00  0.00           H  
ATOM    829 HD12 LEU A 144       2.226  14.874  -9.549  1.00  0.00           H  
ATOM    830 HD13 LEU A 144       1.538  16.507  -9.618  1.00  0.00           H  
ATOM    831 HD21 LEU A 144       0.118  14.134 -10.595  1.00  0.00           H  
ATOM    832 HD22 LEU A 144      -1.405  14.223  -9.705  1.00  0.00           H  
ATOM    833 HD23 LEU A 144      -0.729  15.685 -10.463  1.00  0.00           H  
ATOM    834  N   ASP A 145       1.232  10.869  -6.588  1.00  0.00           N  
ATOM    835  CA  ASP A 145       2.031  10.043  -5.667  1.00  0.00           C  
ATOM    836  C   ASP A 145       1.308   8.758  -5.232  1.00  0.00           C  
ATOM    837  O   ASP A 145       0.087   8.679  -5.338  1.00  0.00           O  
ATOM    838  CB  ASP A 145       2.384  10.865  -4.410  1.00  0.00           C  
ATOM    839  CG  ASP A 145       3.852  10.689  -3.984  1.00  0.00           C  
ATOM    840  OD1 ASP A 145       4.410   9.577  -4.151  1.00  0.00           O  
ATOM    841  OD2 ASP A 145       4.453  11.664  -3.469  1.00  0.00           O  
ATOM    842  H   ASP A 145       0.229  10.714  -6.625  1.00  0.00           H  
ATOM    843  HA  ASP A 145       2.944   9.758  -6.186  1.00  0.00           H  
ATOM    844  HB2 ASP A 145       2.175  11.921  -4.594  1.00  0.00           H  
ATOM    845  HB3 ASP A 145       1.744  10.562  -3.578  1.00  0.00           H  
ATOM    846  N   VAL A 146       2.035   7.782  -4.672  1.00  0.00           N  
ATOM    847  CA  VAL A 146       1.497   6.572  -4.022  1.00  0.00           C  
ATOM    848  C   VAL A 146       2.281   6.151  -2.778  1.00  0.00           C  
ATOM    849  O   VAL A 146       3.378   6.638  -2.501  1.00  0.00           O  
ATOM    850  CB  VAL A 146       1.438   5.350  -4.955  1.00  0.00           C  
ATOM    851  CG1 VAL A 146       0.285   5.420  -5.915  1.00  0.00           C  
ATOM    852  CG2 VAL A 146       2.738   5.130  -5.729  1.00  0.00           C  
ATOM    853  H   VAL A 146       3.029   7.948  -4.556  1.00  0.00           H  
ATOM    854  HA  VAL A 146       0.485   6.780  -3.686  1.00  0.00           H  
ATOM    855  HB  VAL A 146       1.175   4.475  -4.363  1.00  0.00           H  
ATOM    856 HG11 VAL A 146      -0.594   5.476  -5.292  1.00  0.00           H  
ATOM    857 HG12 VAL A 146       0.388   6.293  -6.546  1.00  0.00           H  
ATOM    858 HG13 VAL A 146       0.240   4.513  -6.507  1.00  0.00           H  
ATOM    859 HG21 VAL A 146       2.847   5.884  -6.509  1.00  0.00           H  
ATOM    860 HG22 VAL A 146       3.586   5.217  -5.053  1.00  0.00           H  
ATOM    861 HG23 VAL A 146       2.732   4.134  -6.169  1.00  0.00           H  
ATOM    862  N   GLU A 147       1.681   5.228  -2.030  1.00  0.00           N  
ATOM    863  CA  GLU A 147       2.141   4.686  -0.764  1.00  0.00           C  
ATOM    864  C   GLU A 147       1.427   3.352  -0.453  1.00  0.00           C  
ATOM    865  O   GLU A 147       0.272   3.157  -0.837  1.00  0.00           O  
ATOM    866  CB  GLU A 147       1.760   5.743   0.285  1.00  0.00           C  
ATOM    867  CG  GLU A 147       2.335   5.493   1.686  1.00  0.00           C  
ATOM    868  CD  GLU A 147       3.872   5.644   1.657  1.00  0.00           C  
ATOM    869  OE1 GLU A 147       4.570   4.677   1.268  1.00  0.00           O  
ATOM    870  OE2 GLU A 147       4.377   6.752   1.964  1.00  0.00           O  
ATOM    871  H   GLU A 147       0.723   4.989  -2.278  1.00  0.00           H  
ATOM    872  HA  GLU A 147       3.220   4.531  -0.802  1.00  0.00           H  
ATOM    873  HB2 GLU A 147       2.119   6.723  -0.031  1.00  0.00           H  
ATOM    874  HB3 GLU A 147       0.670   5.795   0.286  1.00  0.00           H  
ATOM    875  HG2 GLU A 147       1.904   6.225   2.372  1.00  0.00           H  
ATOM    876  HG3 GLU A 147       2.049   4.503   2.042  1.00  0.00           H  
ATOM    877  N   ILE A 148       2.067   2.457   0.305  1.00  0.00           N  
ATOM    878  CA  ILE A 148       1.457   1.266   0.932  1.00  0.00           C  
ATOM    879  C   ILE A 148       1.824   1.245   2.416  1.00  0.00           C  
ATOM    880  O   ILE A 148       2.931   1.645   2.790  1.00  0.00           O  
ATOM    881  CB  ILE A 148       1.888  -0.024   0.198  1.00  0.00           C  
ATOM    882  CG1 ILE A 148       1.086  -0.191  -1.108  1.00  0.00           C  
ATOM    883  CG2 ILE A 148       1.774  -1.301   1.057  1.00  0.00           C  
ATOM    884  CD1 ILE A 148      -0.314  -0.777  -0.942  1.00  0.00           C  
ATOM    885  H   ILE A 148       2.994   2.703   0.632  1.00  0.00           H  
ATOM    886  HA  ILE A 148       0.377   1.341   0.874  1.00  0.00           H  
ATOM    887  HB  ILE A 148       2.939   0.089  -0.084  1.00  0.00           H  
ATOM    888 HG12 ILE A 148       1.027   0.760  -1.633  1.00  0.00           H  
ATOM    889 HG13 ILE A 148       1.622  -0.868  -1.750  1.00  0.00           H  
ATOM    890 HG21 ILE A 148       2.475  -1.260   1.885  1.00  0.00           H  
ATOM    891 HG22 ILE A 148       0.768  -1.413   1.459  1.00  0.00           H  
ATOM    892 HG23 ILE A 148       2.016  -2.176   0.454  1.00  0.00           H  
ATOM    893 HD11 ILE A 148      -0.238  -1.814  -0.612  1.00  0.00           H  
ATOM    894 HD12 ILE A 148      -0.876  -0.218  -0.201  1.00  0.00           H  
ATOM    895 HD13 ILE A 148      -0.823  -0.751  -1.905  1.00  0.00           H  
ATOM    896  N   ILE A 149       0.921   0.777   3.283  1.00  0.00           N  
ATOM    897  CA  ILE A 149       1.073   0.856   4.725  1.00  0.00           C  
ATOM    898  C   ILE A 149       1.725  -0.481   5.094  1.00  0.00           C  
ATOM    899  O   ILE A 149       1.061  -1.428   5.499  1.00  0.00           O  
ATOM    900  CB  ILE A 149      -0.325   1.196   5.278  1.00  0.00           C  
ATOM    901  CG1 ILE A 149      -0.871   2.491   4.618  1.00  0.00           C  
ATOM    902  CG2 ILE A 149      -0.301   1.372   6.793  1.00  0.00           C  
ATOM    903  CD1 ILE A 149       0.093   3.677   4.504  1.00  0.00           C  
ATOM    904  H   ILE A 149       0.069   0.280   3.038  1.00  0.00           H  
ATOM    905  HA  ILE A 149       1.736   1.672   5.040  1.00  0.00           H  
ATOM    906  HB  ILE A 149      -1.020   0.388   5.051  1.00  0.00           H  
ATOM    907 HG12 ILE A 149      -1.247   2.260   3.624  1.00  0.00           H  
ATOM    908 HG13 ILE A 149      -1.716   2.838   5.191  1.00  0.00           H  
ATOM    909 HG21 ILE A 149      -0.390   0.399   7.255  1.00  0.00           H  
ATOM    910 HG22 ILE A 149       0.625   1.870   7.074  1.00  0.00           H  
ATOM    911 HG23 ILE A 149      -1.151   1.955   7.136  1.00  0.00           H  
ATOM    912 HD11 ILE A 149       0.502   3.907   5.488  1.00  0.00           H  
ATOM    913 HD12 ILE A 149       0.904   3.463   3.815  1.00  0.00           H  
ATOM    914 HD13 ILE A 149      -0.456   4.538   4.123  1.00  0.00           H  
ATOM    915  N   PHE A 150       3.007  -0.631   4.741  1.00  0.00           N  
ATOM    916  CA  PHE A 150       3.641  -1.945   4.587  1.00  0.00           C  
ATOM    917  C   PHE A 150       3.826  -2.697   5.924  1.00  0.00           C  
ATOM    918  O   PHE A 150       3.911  -2.082   6.989  1.00  0.00           O  
ATOM    919  CB  PHE A 150       4.987  -1.810   3.837  1.00  0.00           C  
ATOM    920  CG  PHE A 150       4.953  -2.424   2.447  1.00  0.00           C  
ATOM    921  CD1 PHE A 150       4.714  -3.805   2.298  1.00  0.00           C  
ATOM    922  CD2 PHE A 150       5.101  -1.622   1.299  1.00  0.00           C  
ATOM    923  CE1 PHE A 150       4.538  -4.363   1.024  1.00  0.00           C  
ATOM    924  CE2 PHE A 150       4.954  -2.187   0.018  1.00  0.00           C  
ATOM    925  CZ  PHE A 150       4.644  -3.553  -0.120  1.00  0.00           C  
ATOM    926  H   PHE A 150       3.458   0.177   4.337  1.00  0.00           H  
ATOM    927  HA  PHE A 150       2.963  -2.520   3.954  1.00  0.00           H  
ATOM    928  HB2 PHE A 150       5.271  -0.757   3.764  1.00  0.00           H  
ATOM    929  HB3 PHE A 150       5.783  -2.302   4.399  1.00  0.00           H  
ATOM    930  HD1 PHE A 150       4.649  -4.445   3.165  1.00  0.00           H  
ATOM    931  HD2 PHE A 150       5.296  -0.561   1.400  1.00  0.00           H  
ATOM    932  HE1 PHE A 150       4.314  -5.415   0.920  1.00  0.00           H  
ATOM    933  HE2 PHE A 150       5.049  -1.563  -0.860  1.00  0.00           H  
ATOM    934  HZ  PHE A 150       4.488  -3.981  -1.098  1.00  0.00           H  
ATOM    935  N   ASN A 151       3.970  -4.028   5.873  1.00  0.00           N  
ATOM    936  CA  ASN A 151       4.429  -4.869   6.977  1.00  0.00           C  
ATOM    937  C   ASN A 151       5.341  -5.951   6.376  1.00  0.00           C  
ATOM    938  O   ASN A 151       5.193  -6.275   5.194  1.00  0.00           O  
ATOM    939  CB  ASN A 151       3.177  -5.440   7.673  1.00  0.00           C  
ATOM    940  CG  ASN A 151       3.488  -6.310   8.875  1.00  0.00           C  
ATOM    941  OD1 ASN A 151       3.865  -7.463   8.748  1.00  0.00           O  
ATOM    942  ND2 ASN A 151       3.308  -5.812  10.073  1.00  0.00           N  
ATOM    943  H   ASN A 151       3.941  -4.558   5.005  1.00  0.00           H  
ATOM    944  HA  ASN A 151       5.018  -4.278   7.686  1.00  0.00           H  
ATOM    945  HB2 ASN A 151       2.547  -4.616   7.995  1.00  0.00           H  
ATOM    946  HB3 ASN A 151       2.605  -6.040   6.966  1.00  0.00           H  
ATOM    947 HD21 ASN A 151       2.993  -4.865  10.210  1.00  0.00           H  
ATOM    948 HD22 ASN A 151       3.527  -6.410  10.856  1.00  0.00           H  
ATOM    949  N   GLU A 152       6.234  -6.554   7.165  1.00  0.00           N  
ATOM    950  CA  GLU A 152       7.106  -7.658   6.718  1.00  0.00           C  
ATOM    951  C   GLU A 152       6.318  -8.865   6.164  1.00  0.00           C  
ATOM    952  O   GLU A 152       6.836  -9.618   5.338  1.00  0.00           O  
ATOM    953  CB  GLU A 152       8.016  -8.105   7.876  1.00  0.00           C  
ATOM    954  CG  GLU A 152       8.993  -7.009   8.323  1.00  0.00           C  
ATOM    955  CD  GLU A 152       9.936  -7.529   9.426  1.00  0.00           C  
ATOM    956  OE1 GLU A 152       9.589  -7.423  10.628  1.00  0.00           O  
ATOM    957  OE2 GLU A 152      11.036  -8.040   9.101  1.00  0.00           O  
ATOM    958  H   GLU A 152       6.302  -6.257   8.130  1.00  0.00           H  
ATOM    959  HA  GLU A 152       7.742  -7.299   5.905  1.00  0.00           H  
ATOM    960  HB2 GLU A 152       7.395  -8.405   8.722  1.00  0.00           H  
ATOM    961  HB3 GLU A 152       8.593  -8.970   7.549  1.00  0.00           H  
ATOM    962  HG2 GLU A 152       9.577  -6.678   7.459  1.00  0.00           H  
ATOM    963  HG3 GLU A 152       8.433  -6.149   8.694  1.00  0.00           H  
ATOM    964  N   ARG A 153       5.049  -9.023   6.574  1.00  0.00           N  
ATOM    965  CA  ARG A 153       4.111 -10.044   6.080  1.00  0.00           C  
ATOM    966  C   ARG A 153       3.422  -9.696   4.744  1.00  0.00           C  
ATOM    967  O   ARG A 153       2.749 -10.569   4.195  1.00  0.00           O  
ATOM    968  CB  ARG A 153       3.099 -10.411   7.182  1.00  0.00           C  
ATOM    969  CG  ARG A 153       3.843 -10.935   8.424  1.00  0.00           C  
ATOM    970  CD  ARG A 153       2.919 -11.543   9.481  1.00  0.00           C  
ATOM    971  NE  ARG A 153       2.224 -12.751   9.000  1.00  0.00           N  
ATOM    972  CZ  ARG A 153       2.619 -14.010   9.023  1.00  0.00           C  
ATOM    973  NH1 ARG A 153       3.769 -14.370   9.521  1.00  0.00           N  
ATOM    974  NH2 ARG A 153       1.844 -14.941   8.542  1.00  0.00           N  
ATOM    975  H   ARG A 153       4.723  -8.380   7.291  1.00  0.00           H  
ATOM    976  HA  ARG A 153       4.674 -10.961   5.903  1.00  0.00           H  
ATOM    977  HB2 ARG A 153       2.453  -9.567   7.432  1.00  0.00           H  
ATOM    978  HB3 ARG A 153       2.471 -11.209   6.802  1.00  0.00           H  
ATOM    979  HG2 ARG A 153       4.563 -11.694   8.119  1.00  0.00           H  
ATOM    980  HG3 ARG A 153       4.390 -10.117   8.889  1.00  0.00           H  
ATOM    981  HD2 ARG A 153       3.538 -11.781  10.340  1.00  0.00           H  
ATOM    982  HD3 ARG A 153       2.181 -10.798   9.784  1.00  0.00           H  
ATOM    983  HE  ARG A 153       1.319 -12.619   8.574  1.00  0.00           H  
ATOM    984 HH11 ARG A 153       4.369 -13.667   9.912  1.00  0.00           H  
ATOM    985 HH12 ARG A 153       4.051 -15.333   9.525  1.00  0.00           H  
ATOM    986 HH21 ARG A 153       0.949 -14.695   8.136  1.00  0.00           H  
ATOM    987 HH22 ARG A 153       2.132 -15.903   8.543  1.00  0.00           H  
ATOM    988  N   GLY A 154       3.588  -8.486   4.184  1.00  0.00           N  
ATOM    989  CA  GLY A 154       3.081  -8.148   2.839  1.00  0.00           C  
ATOM    990  C   GLY A 154       1.830  -7.275   2.905  1.00  0.00           C  
ATOM    991  O   GLY A 154       0.739  -7.726   2.576  1.00  0.00           O  
ATOM    992  H   GLY A 154       4.087  -7.745   4.683  1.00  0.00           H  
ATOM    993  HA2 GLY A 154       3.850  -7.609   2.282  1.00  0.00           H  
ATOM    994  HA3 GLY A 154       2.848  -9.044   2.254  1.00  0.00           H  
ATOM    995  N   SER A 155       2.014  -6.019   3.308  1.00  0.00           N  
ATOM    996  CA  SER A 155       1.031  -4.947   3.538  1.00  0.00           C  
ATOM    997  C   SER A 155       0.238  -5.118   4.850  1.00  0.00           C  
ATOM    998  O   SER A 155       0.157  -6.208   5.420  1.00  0.00           O  
ATOM    999  CB  SER A 155       0.118  -4.745   2.320  1.00  0.00           C  
ATOM   1000  OG  SER A 155      -0.701  -3.606   2.511  1.00  0.00           O  
ATOM   1001  H   SER A 155       2.954  -5.838   3.591  1.00  0.00           H  
ATOM   1002  HA  SER A 155       1.599  -4.025   3.620  1.00  0.00           H  
ATOM   1003  HB2 SER A 155       0.740  -4.602   1.435  1.00  0.00           H  
ATOM   1004  HB3 SER A 155      -0.518  -5.618   2.173  1.00  0.00           H  
ATOM   1005  HG  SER A 155      -0.995  -3.286   1.639  1.00  0.00           H  
ATOM   1006  N   LYS A 156      -0.361  -4.019   5.326  1.00  0.00           N  
ATOM   1007  CA  LYS A 156      -1.417  -3.963   6.357  1.00  0.00           C  
ATOM   1008  C   LYS A 156      -2.834  -4.049   5.768  1.00  0.00           C  
ATOM   1009  O   LYS A 156      -3.816  -4.050   6.508  1.00  0.00           O  
ATOM   1010  CB  LYS A 156      -1.225  -2.685   7.194  1.00  0.00           C  
ATOM   1011  CG  LYS A 156      -0.056  -2.932   8.168  1.00  0.00           C  
ATOM   1012  CD  LYS A 156       0.248  -1.774   9.125  1.00  0.00           C  
ATOM   1013  CE  LYS A 156       1.400  -0.910   8.603  1.00  0.00           C  
ATOM   1014  NZ  LYS A 156       1.636   0.246   9.503  1.00  0.00           N  
ATOM   1015  H   LYS A 156      -0.147  -3.156   4.836  1.00  0.00           H  
ATOM   1016  HA  LYS A 156      -1.320  -4.830   7.014  1.00  0.00           H  
ATOM   1017  HB2 LYS A 156      -1.052  -1.827   6.531  1.00  0.00           H  
ATOM   1018  HB3 LYS A 156      -2.126  -2.487   7.774  1.00  0.00           H  
ATOM   1019  HG2 LYS A 156      -0.318  -3.795   8.784  1.00  0.00           H  
ATOM   1020  HG3 LYS A 156       0.844  -3.191   7.609  1.00  0.00           H  
ATOM   1021  HD2 LYS A 156      -0.651  -1.176   9.265  1.00  0.00           H  
ATOM   1022  HD3 LYS A 156       0.541  -2.184  10.092  1.00  0.00           H  
ATOM   1023  HE2 LYS A 156       2.304  -1.522   8.535  1.00  0.00           H  
ATOM   1024  HE3 LYS A 156       1.176  -0.579   7.581  1.00  0.00           H  
ATOM   1025  HZ1 LYS A 156       0.774   0.721   9.734  1.00  0.00           H  
ATOM   1026  HZ2 LYS A 156       2.078  -0.035  10.366  1.00  0.00           H  
ATOM   1027  HZ3 LYS A 156       2.221   0.952   9.054  1.00  0.00           H  
ATOM   1028  N   GLY A 157      -2.941  -4.151   4.439  1.00  0.00           N  
ATOM   1029  CA  GLY A 157      -4.193  -4.333   3.700  1.00  0.00           C  
ATOM   1030  C   GLY A 157      -4.747  -3.045   3.085  1.00  0.00           C  
ATOM   1031  O   GLY A 157      -5.805  -3.076   2.451  1.00  0.00           O  
ATOM   1032  H   GLY A 157      -2.078  -4.125   3.910  1.00  0.00           H  
ATOM   1033  HA2 GLY A 157      -4.027  -5.050   2.897  1.00  0.00           H  
ATOM   1034  HA3 GLY A 157      -4.948  -4.747   4.365  1.00  0.00           H  
ATOM   1035  N   PHE A 158      -4.043  -1.922   3.241  1.00  0.00           N  
ATOM   1036  CA  PHE A 158      -4.323  -0.666   2.551  1.00  0.00           C  
ATOM   1037  C   PHE A 158      -3.059   0.076   2.095  1.00  0.00           C  
ATOM   1038  O   PHE A 158      -1.941  -0.133   2.590  1.00  0.00           O  
ATOM   1039  CB  PHE A 158      -5.267   0.238   3.379  1.00  0.00           C  
ATOM   1040  CG  PHE A 158      -4.687   1.071   4.504  1.00  0.00           C  
ATOM   1041  CD1 PHE A 158      -4.452   0.476   5.758  1.00  0.00           C  
ATOM   1042  CD2 PHE A 158      -4.509   2.460   4.345  1.00  0.00           C  
ATOM   1043  CE1 PHE A 158      -4.034   1.267   6.839  1.00  0.00           C  
ATOM   1044  CE2 PHE A 158      -4.128   3.267   5.436  1.00  0.00           C  
ATOM   1045  CZ  PHE A 158      -3.871   2.656   6.674  1.00  0.00           C  
ATOM   1046  H   PHE A 158      -3.146  -1.996   3.690  1.00  0.00           H  
ATOM   1047  HA  PHE A 158      -4.858  -0.935   1.643  1.00  0.00           H  
ATOM   1048  HB2 PHE A 158      -5.775   0.912   2.702  1.00  0.00           H  
ATOM   1049  HB3 PHE A 158      -6.069  -0.349   3.793  1.00  0.00           H  
ATOM   1050  HD1 PHE A 158      -4.608  -0.584   5.894  1.00  0.00           H  
ATOM   1051  HD2 PHE A 158      -4.700   2.915   3.384  1.00  0.00           H  
ATOM   1052  HE1 PHE A 158      -3.845   0.801   7.793  1.00  0.00           H  
ATOM   1053  HE2 PHE A 158      -3.992   4.343   5.332  1.00  0.00           H  
ATOM   1054  HZ  PHE A 158      -3.509   3.265   7.483  1.00  0.00           H  
ATOM   1055  N   GLY A 159      -3.277   0.982   1.150  1.00  0.00           N  
ATOM   1056  CA  GLY A 159      -2.337   1.992   0.689  1.00  0.00           C  
ATOM   1057  C   GLY A 159      -3.003   3.363   0.592  1.00  0.00           C  
ATOM   1058  O   GLY A 159      -4.131   3.579   1.041  1.00  0.00           O  
ATOM   1059  H   GLY A 159      -4.232   1.055   0.812  1.00  0.00           H  
ATOM   1060  HA2 GLY A 159      -1.527   2.081   1.404  1.00  0.00           H  
ATOM   1061  HA3 GLY A 159      -1.910   1.702  -0.278  1.00  0.00           H  
ATOM   1062  N   PHE A 160      -2.264   4.303   0.030  1.00  0.00           N  
ATOM   1063  CA  PHE A 160      -2.602   5.703  -0.148  1.00  0.00           C  
ATOM   1064  C   PHE A 160      -2.098   6.168  -1.528  1.00  0.00           C  
ATOM   1065  O   PHE A 160      -1.067   5.698  -2.007  1.00  0.00           O  
ATOM   1066  CB  PHE A 160      -1.992   6.498   1.025  1.00  0.00           C  
ATOM   1067  CG  PHE A 160      -3.023   7.108   1.951  1.00  0.00           C  
ATOM   1068  CD1 PHE A 160      -3.543   8.373   1.624  1.00  0.00           C  
ATOM   1069  CD2 PHE A 160      -3.454   6.458   3.134  1.00  0.00           C  
ATOM   1070  CE1 PHE A 160      -4.483   8.986   2.462  1.00  0.00           C  
ATOM   1071  CE2 PHE A 160      -4.405   7.068   3.964  1.00  0.00           C  
ATOM   1072  CZ  PHE A 160      -4.920   8.327   3.624  1.00  0.00           C  
ATOM   1073  H   PHE A 160      -1.379   4.016  -0.349  1.00  0.00           H  
ATOM   1074  HA  PHE A 160      -3.681   5.809  -0.115  1.00  0.00           H  
ATOM   1075  HB2 PHE A 160      -1.331   5.862   1.616  1.00  0.00           H  
ATOM   1076  HB3 PHE A 160      -1.376   7.303   0.626  1.00  0.00           H  
ATOM   1077  HD1 PHE A 160      -3.213   8.882   0.731  1.00  0.00           H  
ATOM   1078  HD2 PHE A 160      -3.076   5.504   3.472  1.00  0.00           H  
ATOM   1079  HE1 PHE A 160      -4.850   9.968   2.219  1.00  0.00           H  
ATOM   1080  HE2 PHE A 160      -4.685   6.584   4.893  1.00  0.00           H  
ATOM   1081  HZ  PHE A 160      -5.623   8.806   4.286  1.00  0.00           H  
ATOM   1082  N   VAL A 161      -2.814   7.066  -2.199  1.00  0.00           N  
ATOM   1083  CA  VAL A 161      -2.469   7.596  -3.538  1.00  0.00           C  
ATOM   1084  C   VAL A 161      -2.987   9.023  -3.705  1.00  0.00           C  
ATOM   1085  O   VAL A 161      -3.915   9.412  -3.007  1.00  0.00           O  
ATOM   1086  CB  VAL A 161      -2.950   6.612  -4.631  1.00  0.00           C  
ATOM   1087  CG1 VAL A 161      -4.408   6.267  -4.636  1.00  0.00           C  
ATOM   1088  CG2 VAL A 161      -2.724   7.021  -6.086  1.00  0.00           C  
ATOM   1089  H   VAL A 161      -3.701   7.347  -1.791  1.00  0.00           H  
ATOM   1090  HA  VAL A 161      -1.387   7.677  -3.613  1.00  0.00           H  
ATOM   1091  HB  VAL A 161      -2.475   5.648  -4.438  1.00  0.00           H  
ATOM   1092 HG11 VAL A 161      -4.768   6.166  -3.623  1.00  0.00           H  
ATOM   1093 HG12 VAL A 161      -4.954   7.028  -5.198  1.00  0.00           H  
ATOM   1094 HG13 VAL A 161      -4.414   5.298  -5.135  1.00  0.00           H  
ATOM   1095 HG21 VAL A 161      -3.321   7.901  -6.339  1.00  0.00           H  
ATOM   1096 HG22 VAL A 161      -1.681   7.224  -6.225  1.00  0.00           H  
ATOM   1097 HG23 VAL A 161      -3.029   6.219  -6.759  1.00  0.00           H  
ATOM   1098  N   THR A 162      -2.399   9.828  -4.588  1.00  0.00           N  
ATOM   1099  CA  THR A 162      -2.673  11.276  -4.680  1.00  0.00           C  
ATOM   1100  C   THR A 162      -3.340  11.573  -6.005  1.00  0.00           C  
ATOM   1101  O   THR A 162      -2.719  11.496  -7.064  1.00  0.00           O  
ATOM   1102  CB  THR A 162      -1.408  12.104  -4.505  1.00  0.00           C  
ATOM   1103  OG1 THR A 162      -0.791  11.795  -3.277  1.00  0.00           O  
ATOM   1104  CG2 THR A 162      -1.675  13.616  -4.500  1.00  0.00           C  
ATOM   1105  H   THR A 162      -1.652   9.438  -5.153  1.00  0.00           H  
ATOM   1106  HA  THR A 162      -3.354  11.570  -3.889  1.00  0.00           H  
ATOM   1107  HB  THR A 162      -0.759  11.826  -5.330  1.00  0.00           H  
ATOM   1108  HG1 THR A 162       0.032  12.308  -3.218  1.00  0.00           H  
ATOM   1109 HG21 THR A 162      -2.153  13.927  -5.428  1.00  0.00           H  
ATOM   1110 HG22 THR A 162      -2.325  13.898  -3.669  1.00  0.00           H  
ATOM   1111 HG23 THR A 162      -0.735  14.158  -4.401  1.00  0.00           H  
ATOM   1112  N   PHE A 163      -4.645  11.807  -5.931  1.00  0.00           N  
ATOM   1113  CA  PHE A 163      -5.613  11.521  -6.975  1.00  0.00           C  
ATOM   1114  C   PHE A 163      -6.810  12.497  -6.840  1.00  0.00           C  
ATOM   1115  O   PHE A 163      -6.608  13.689  -6.613  1.00  0.00           O  
ATOM   1116  CB  PHE A 163      -5.974  10.042  -6.796  1.00  0.00           C  
ATOM   1117  CG  PHE A 163      -6.486   9.380  -8.058  1.00  0.00           C  
ATOM   1118  CD1 PHE A 163      -5.582   9.172  -9.108  1.00  0.00           C  
ATOM   1119  CD2 PHE A 163      -7.817   8.938  -8.183  1.00  0.00           C  
ATOM   1120  CE1 PHE A 163      -5.982   8.493 -10.267  1.00  0.00           C  
ATOM   1121  CE2 PHE A 163      -8.223   8.277  -9.356  1.00  0.00           C  
ATOM   1122  CZ  PHE A 163      -7.315   8.067 -10.408  1.00  0.00           C  
ATOM   1123  H   PHE A 163      -5.051  11.952  -5.013  1.00  0.00           H  
ATOM   1124  HA  PHE A 163      -5.111  11.642  -7.930  1.00  0.00           H  
ATOM   1125  HB2 PHE A 163      -5.058   9.513  -6.503  1.00  0.00           H  
ATOM   1126  HB3 PHE A 163      -6.687   9.935  -5.982  1.00  0.00           H  
ATOM   1127  HD1 PHE A 163      -4.568   9.522  -8.995  1.00  0.00           H  
ATOM   1128  HD2 PHE A 163      -8.536   9.082  -7.390  1.00  0.00           H  
ATOM   1129  HE1 PHE A 163      -5.251   8.287 -11.030  1.00  0.00           H  
ATOM   1130  HE2 PHE A 163      -9.233   7.904  -9.434  1.00  0.00           H  
ATOM   1131  HZ  PHE A 163      -7.628   7.541 -11.300  1.00  0.00           H  
ATOM   1132  N   GLU A 164      -8.054  12.038  -7.003  1.00  0.00           N  
ATOM   1133  CA  GLU A 164      -9.284  12.537  -6.370  1.00  0.00           C  
ATOM   1134  C   GLU A 164      -9.572  13.975  -6.775  1.00  0.00           C  
ATOM   1135  O   GLU A 164      -9.518  14.926  -5.990  1.00  0.00           O  
ATOM   1136  CB  GLU A 164      -9.284  12.259  -4.857  1.00  0.00           C  
ATOM   1137  CG  GLU A 164     -10.621  12.647  -4.204  1.00  0.00           C  
ATOM   1138  CD  GLU A 164     -10.929  11.769  -2.977  1.00  0.00           C  
ATOM   1139  OE1 GLU A 164     -10.221  11.894  -1.951  1.00  0.00           O  
ATOM   1140  OE2 GLU A 164     -11.905  10.983  -3.006  1.00  0.00           O  
ATOM   1141  H   GLU A 164      -8.182  11.360  -7.730  1.00  0.00           H  
ATOM   1142  HA  GLU A 164     -10.107  11.944  -6.771  1.00  0.00           H  
ATOM   1143  HB2 GLU A 164      -9.116  11.190  -4.724  1.00  0.00           H  
ATOM   1144  HB3 GLU A 164      -8.472  12.802  -4.372  1.00  0.00           H  
ATOM   1145  HG2 GLU A 164     -10.573  13.689  -3.885  1.00  0.00           H  
ATOM   1146  HG3 GLU A 164     -11.416  12.588  -4.952  1.00  0.00           H  
ATOM   1147  N   ASN A 165      -9.810  14.110  -8.077  1.00  0.00           N  
ATOM   1148  CA  ASN A 165      -9.888  15.364  -8.772  1.00  0.00           C  
ATOM   1149  C   ASN A 165     -10.815  15.307 -10.006  1.00  0.00           C  
ATOM   1150  O   ASN A 165     -11.029  14.237 -10.581  1.00  0.00           O  
ATOM   1151  CB  ASN A 165      -8.446  15.743  -9.139  1.00  0.00           C  
ATOM   1152  CG  ASN A 165      -7.760  14.783 -10.099  1.00  0.00           C  
ATOM   1153  OD1 ASN A 165      -7.905  14.856 -11.310  1.00  0.00           O  
ATOM   1154  ND2 ASN A 165      -6.959  13.884  -9.580  1.00  0.00           N  
ATOM   1155  H   ASN A 165      -9.819  13.296  -8.667  1.00  0.00           H  
ATOM   1156  HA  ASN A 165     -10.299  16.059  -8.050  1.00  0.00           H  
ATOM   1157  HB2 ASN A 165      -8.468  16.697  -9.619  1.00  0.00           H  
ATOM   1158  HB3 ASN A 165      -7.848  15.843  -8.233  1.00  0.00           H  
ATOM   1159 HD21 ASN A 165      -6.834  13.871  -8.576  1.00  0.00           H  
ATOM   1160 HD22 ASN A 165      -6.432  13.299 -10.210  1.00  0.00           H  
ATOM   1161  N   SER A 166     -11.326  16.464 -10.447  1.00  0.00           N  
ATOM   1162  CA  SER A 166     -12.283  16.582 -11.565  1.00  0.00           C  
ATOM   1163  C   SER A 166     -13.508  15.641 -11.435  1.00  0.00           C  
ATOM   1164  O   SER A 166     -13.794  15.102 -10.361  1.00  0.00           O  
ATOM   1165  CB  SER A 166     -11.517  16.395 -12.889  1.00  0.00           C  
ATOM   1166  OG  SER A 166     -12.279  16.849 -13.995  1.00  0.00           O  
ATOM   1167  H   SER A 166     -11.095  17.301  -9.936  1.00  0.00           H  
ATOM   1168  HA  SER A 166     -12.668  17.604 -11.563  1.00  0.00           H  
ATOM   1169  HB2 SER A 166     -10.589  16.965 -12.847  1.00  0.00           H  
ATOM   1170  HB3 SER A 166     -11.266  15.339 -13.025  1.00  0.00           H  
ATOM   1171  HG  SER A 166     -11.705  16.869 -14.788  1.00  0.00           H  
ATOM   1172  N   ALA A 167     -14.268  15.455 -12.518  1.00  0.00           N  
ATOM   1173  CA  ALA A 167     -15.166  14.313 -12.672  1.00  0.00           C  
ATOM   1174  C   ALA A 167     -14.399  13.001 -12.920  1.00  0.00           C  
ATOM   1175  O   ALA A 167     -14.817  11.946 -12.455  1.00  0.00           O  
ATOM   1176  CB  ALA A 167     -16.111  14.572 -13.849  1.00  0.00           C  
ATOM   1177  H   ALA A 167     -14.005  15.993 -13.337  1.00  0.00           H  
ATOM   1178  HA  ALA A 167     -15.760  14.193 -11.769  1.00  0.00           H  
ATOM   1179  HB1 ALA A 167     -16.719  15.458 -13.657  1.00  0.00           H  
ATOM   1180  HB2 ALA A 167     -15.536  14.706 -14.767  1.00  0.00           H  
ATOM   1181  HB3 ALA A 167     -16.765  13.709 -13.979  1.00  0.00           H  
ATOM   1182  N   ASP A 168     -13.296  13.036 -13.678  1.00  0.00           N  
ATOM   1183  CA  ASP A 168     -12.703  11.824 -14.253  1.00  0.00           C  
ATOM   1184  C   ASP A 168     -11.870  10.974 -13.279  1.00  0.00           C  
ATOM   1185  O   ASP A 168     -11.902   9.746 -13.376  1.00  0.00           O  
ATOM   1186  CB  ASP A 168     -11.904  12.188 -15.511  1.00  0.00           C  
ATOM   1187  CG  ASP A 168     -12.835  12.616 -16.658  1.00  0.00           C  
ATOM   1188  OD1 ASP A 168     -13.755  11.834 -17.004  1.00  0.00           O  
ATOM   1189  OD2 ASP A 168     -12.654  13.727 -17.213  1.00  0.00           O  
ATOM   1190  H   ASP A 168     -13.009  13.937 -14.034  1.00  0.00           H  
ATOM   1191  HA  ASP A 168     -13.522  11.179 -14.569  1.00  0.00           H  
ATOM   1192  HB2 ASP A 168     -11.190  12.978 -15.272  1.00  0.00           H  
ATOM   1193  HB3 ASP A 168     -11.338  11.312 -15.835  1.00  0.00           H  
ATOM   1194  N   ALA A 169     -11.158  11.575 -12.317  1.00  0.00           N  
ATOM   1195  CA  ALA A 169     -10.531  10.779 -11.258  1.00  0.00           C  
ATOM   1196  C   ALA A 169     -11.556  10.326 -10.195  1.00  0.00           C  
ATOM   1197  O   ALA A 169     -11.348   9.293  -9.564  1.00  0.00           O  
ATOM   1198  CB  ALA A 169      -9.343  11.531 -10.655  1.00  0.00           C  
ATOM   1199  H   ALA A 169     -11.160  12.584 -12.237  1.00  0.00           H  
ATOM   1200  HA  ALA A 169     -10.110   9.879 -11.706  1.00  0.00           H  
ATOM   1201  HB1 ALA A 169      -8.751  12.001 -11.440  1.00  0.00           H  
ATOM   1202  HB2 ALA A 169      -9.696  12.288  -9.968  1.00  0.00           H  
ATOM   1203  HB3 ALA A 169      -8.709  10.837 -10.105  1.00  0.00           H  
ATOM   1204  N   ASP A 170     -12.692  11.020 -10.032  1.00  0.00           N  
ATOM   1205  CA  ASP A 170     -13.836  10.508  -9.254  1.00  0.00           C  
ATOM   1206  C   ASP A 170     -14.502   9.302  -9.943  1.00  0.00           C  
ATOM   1207  O   ASP A 170     -14.702   8.269  -9.313  1.00  0.00           O  
ATOM   1208  CB  ASP A 170     -14.861  11.617  -8.979  1.00  0.00           C  
ATOM   1209  CG  ASP A 170     -16.055  11.098  -8.156  1.00  0.00           C  
ATOM   1210  OD1 ASP A 170     -15.827  10.488  -7.083  1.00  0.00           O  
ATOM   1211  OD2 ASP A 170     -17.218  11.314  -8.572  1.00  0.00           O  
ATOM   1212  H   ASP A 170     -12.801  11.877 -10.554  1.00  0.00           H  
ATOM   1213  HA  ASP A 170     -13.459  10.172  -8.290  1.00  0.00           H  
ATOM   1214  HB2 ASP A 170     -14.377  12.424  -8.428  1.00  0.00           H  
ATOM   1215  HB3 ASP A 170     -15.218  12.020  -9.924  1.00  0.00           H  
ATOM   1216  N   ARG A 171     -14.776   9.390 -11.251  1.00  0.00           N  
ATOM   1217  CA  ARG A 171     -15.216   8.281 -12.121  1.00  0.00           C  
ATOM   1218  C   ARG A 171     -14.311   7.056 -11.962  1.00  0.00           C  
ATOM   1219  O   ARG A 171     -14.793   5.942 -11.751  1.00  0.00           O  
ATOM   1220  CB  ARG A 171     -15.250   8.809 -13.568  1.00  0.00           C  
ATOM   1221  CG  ARG A 171     -15.799   7.825 -14.616  1.00  0.00           C  
ATOM   1222  CD  ARG A 171     -15.294   8.135 -16.040  1.00  0.00           C  
ATOM   1223  NE  ARG A 171     -15.472   9.544 -16.449  1.00  0.00           N  
ATOM   1224  CZ  ARG A 171     -16.571  10.173 -16.816  1.00  0.00           C  
ATOM   1225  NH1 ARG A 171     -17.744   9.607 -16.828  1.00  0.00           N  
ATOM   1226  NH2 ARG A 171     -16.483  11.413 -17.190  1.00  0.00           N  
ATOM   1227  H   ARG A 171     -14.636  10.303 -11.677  1.00  0.00           H  
ATOM   1228  HA  ARG A 171     -16.223   7.977 -11.834  1.00  0.00           H  
ATOM   1229  HB2 ARG A 171     -15.859   9.711 -13.591  1.00  0.00           H  
ATOM   1230  HB3 ARG A 171     -14.249   9.108 -13.865  1.00  0.00           H  
ATOM   1231  HG2 ARG A 171     -15.480   6.811 -14.376  1.00  0.00           H  
ATOM   1232  HG3 ARG A 171     -16.887   7.849 -14.593  1.00  0.00           H  
ATOM   1233  HD2 ARG A 171     -14.229   7.899 -16.085  1.00  0.00           H  
ATOM   1234  HD3 ARG A 171     -15.801   7.479 -16.749  1.00  0.00           H  
ATOM   1235  HE  ARG A 171     -14.644  10.126 -16.544  1.00  0.00           H  
ATOM   1236 HH11 ARG A 171     -17.826   8.640 -16.567  1.00  0.00           H  
ATOM   1237 HH12 ARG A 171     -18.558  10.125 -17.115  1.00  0.00           H  
ATOM   1238 HH21 ARG A 171     -15.541  11.808 -17.211  1.00  0.00           H  
ATOM   1239 HH22 ARG A 171     -17.281  11.940 -17.501  1.00  0.00           H  
ATOM   1240  N   ALA A 172     -12.997   7.273 -12.009  1.00  0.00           N  
ATOM   1241  CA  ALA A 172     -11.985   6.249 -11.748  1.00  0.00           C  
ATOM   1242  C   ALA A 172     -12.077   5.629 -10.342  1.00  0.00           C  
ATOM   1243  O   ALA A 172     -12.306   4.431 -10.235  1.00  0.00           O  
ATOM   1244  CB  ALA A 172     -10.616   6.851 -12.010  1.00  0.00           C  
ATOM   1245  H   ALA A 172     -12.720   8.210 -12.270  1.00  0.00           H  
ATOM   1246  HA  ALA A 172     -12.126   5.440 -12.465  1.00  0.00           H  
ATOM   1247  HB1 ALA A 172     -10.583   7.192 -13.041  1.00  0.00           H  
ATOM   1248  HB2 ALA A 172     -10.436   7.692 -11.353  1.00  0.00           H  
ATOM   1249  HB3 ALA A 172      -9.862   6.084 -11.843  1.00  0.00           H  
ATOM   1250  N   ARG A 173     -11.964   6.419  -9.267  1.00  0.00           N  
ATOM   1251  CA  ARG A 173     -12.265   6.052  -7.864  1.00  0.00           C  
ATOM   1252  C   ARG A 173     -13.515   5.181  -7.765  1.00  0.00           C  
ATOM   1253  O   ARG A 173     -13.427   4.058  -7.287  1.00  0.00           O  
ATOM   1254  CB  ARG A 173     -12.338   7.387  -7.084  1.00  0.00           C  
ATOM   1255  CG  ARG A 173     -13.275   7.549  -5.874  1.00  0.00           C  
ATOM   1256  CD  ARG A 173     -13.185   9.016  -5.417  1.00  0.00           C  
ATOM   1257  NE  ARG A 173     -13.806   9.255  -4.108  1.00  0.00           N  
ATOM   1258  CZ  ARG A 173     -15.083   9.238  -3.787  1.00  0.00           C  
ATOM   1259  NH1 ARG A 173     -16.031   9.149  -4.671  1.00  0.00           N  
ATOM   1260  NH2 ARG A 173     -15.434   9.327  -2.537  1.00  0.00           N  
ATOM   1261  H   ARG A 173     -11.779   7.400  -9.461  1.00  0.00           H  
ATOM   1262  HA  ARG A 173     -11.471   5.415  -7.442  1.00  0.00           H  
ATOM   1263  HB2 ARG A 173     -11.324   7.638  -6.778  1.00  0.00           H  
ATOM   1264  HB3 ARG A 173     -12.644   8.168  -7.777  1.00  0.00           H  
ATOM   1265  HG2 ARG A 173     -14.303   7.332  -6.161  1.00  0.00           H  
ATOM   1266  HG3 ARG A 173     -12.981   6.891  -5.067  1.00  0.00           H  
ATOM   1267  HD2 ARG A 173     -12.133   9.296  -5.336  1.00  0.00           H  
ATOM   1268  HD3 ARG A 173     -13.639   9.665  -6.167  1.00  0.00           H  
ATOM   1269  HE  ARG A 173     -13.167   9.616  -3.402  1.00  0.00           H  
ATOM   1270 HH11 ARG A 173     -15.800   9.402  -5.635  1.00  0.00           H  
ATOM   1271 HH12 ARG A 173     -16.995   9.136  -4.393  1.00  0.00           H  
ATOM   1272 HH21 ARG A 173     -14.723   9.394  -1.831  1.00  0.00           H  
ATOM   1273 HH22 ARG A 173     -16.405   9.321  -2.275  1.00  0.00           H  
ATOM   1274  N   GLU A 174     -14.644   5.633  -8.292  1.00  0.00           N  
ATOM   1275  CA  GLU A 174     -15.909   4.897  -8.314  1.00  0.00           C  
ATOM   1276  C   GLU A 174     -15.842   3.562  -9.071  1.00  0.00           C  
ATOM   1277  O   GLU A 174     -16.500   2.600  -8.663  1.00  0.00           O  
ATOM   1278  CB  GLU A 174     -16.983   5.791  -8.938  1.00  0.00           C  
ATOM   1279  CG  GLU A 174     -17.382   6.978  -8.060  1.00  0.00           C  
ATOM   1280  CD  GLU A 174     -18.441   6.578  -7.016  1.00  0.00           C  
ATOM   1281  OE1 GLU A 174     -18.063   6.072  -5.932  1.00  0.00           O  
ATOM   1282  OE2 GLU A 174     -19.659   6.757  -7.271  1.00  0.00           O  
ATOM   1283  H   GLU A 174     -14.646   6.575  -8.673  1.00  0.00           H  
ATOM   1284  HA  GLU A 174     -16.184   4.652  -7.289  1.00  0.00           H  
ATOM   1285  HB2 GLU A 174     -16.618   6.174  -9.891  1.00  0.00           H  
ATOM   1286  HB3 GLU A 174     -17.867   5.200  -9.150  1.00  0.00           H  
ATOM   1287  HG2 GLU A 174     -16.507   7.398  -7.556  1.00  0.00           H  
ATOM   1288  HG3 GLU A 174     -17.770   7.748  -8.728  1.00  0.00           H  
ATOM   1289  N   LYS A 175     -15.037   3.459 -10.138  1.00  0.00           N  
ATOM   1290  CA  LYS A 175     -14.739   2.199 -10.818  1.00  0.00           C  
ATOM   1291  C   LYS A 175     -13.868   1.283  -9.936  1.00  0.00           C  
ATOM   1292  O   LYS A 175     -14.258   0.136  -9.705  1.00  0.00           O  
ATOM   1293  CB  LYS A 175     -14.177   2.556 -12.210  1.00  0.00           C  
ATOM   1294  CG  LYS A 175     -13.206   1.548 -12.820  1.00  0.00           C  
ATOM   1295  CD  LYS A 175     -13.795   0.171 -13.175  1.00  0.00           C  
ATOM   1296  CE  LYS A 175     -14.790   0.271 -14.339  1.00  0.00           C  
ATOM   1297  NZ  LYS A 175     -15.314  -1.064 -14.729  1.00  0.00           N  
ATOM   1298  H   LYS A 175     -14.497   4.263 -10.460  1.00  0.00           H  
ATOM   1299  HA  LYS A 175     -15.673   1.659 -10.978  1.00  0.00           H  
ATOM   1300  HB2 LYS A 175     -15.010   2.729 -12.895  1.00  0.00           H  
ATOM   1301  HB3 LYS A 175     -13.628   3.495 -12.153  1.00  0.00           H  
ATOM   1302  HG2 LYS A 175     -12.772   1.989 -13.714  1.00  0.00           H  
ATOM   1303  HG3 LYS A 175     -12.403   1.442 -12.104  1.00  0.00           H  
ATOM   1304  HD2 LYS A 175     -12.972  -0.481 -13.473  1.00  0.00           H  
ATOM   1305  HD3 LYS A 175     -14.280  -0.269 -12.307  1.00  0.00           H  
ATOM   1306  HE2 LYS A 175     -15.619   0.922 -14.045  1.00  0.00           H  
ATOM   1307  HE3 LYS A 175     -14.290   0.734 -15.195  1.00  0.00           H  
ATOM   1308  HZ1 LYS A 175     -14.565  -1.679 -15.018  1.00  0.00           H  
ATOM   1309  HZ2 LYS A 175     -15.800  -1.505 -13.959  1.00  0.00           H  
ATOM   1310  HZ3 LYS A 175     -15.962  -0.993 -15.503  1.00  0.00           H  
ATOM   1311  N   LEU A 176     -12.722   1.748  -9.419  1.00  0.00           N  
ATOM   1312  CA  LEU A 176     -11.756   0.932  -8.701  1.00  0.00           C  
ATOM   1313  C   LEU A 176     -12.229   0.515  -7.297  1.00  0.00           C  
ATOM   1314  O   LEU A 176     -11.828  -0.531  -6.791  1.00  0.00           O  
ATOM   1315  CB  LEU A 176     -10.408   1.662  -8.655  1.00  0.00           C  
ATOM   1316  CG  LEU A 176      -9.834   2.166  -9.990  1.00  0.00           C  
ATOM   1317  CD1 LEU A 176      -8.487   2.835  -9.786  1.00  0.00           C  
ATOM   1318  CD2 LEU A 176      -9.661   1.051 -11.026  1.00  0.00           C  
ATOM   1319  H   LEU A 176     -12.408   2.699  -9.569  1.00  0.00           H  
ATOM   1320  HA  LEU A 176     -11.617   0.021  -9.264  1.00  0.00           H  
ATOM   1321  HB2 LEU A 176     -10.450   2.493  -7.960  1.00  0.00           H  
ATOM   1322  HB3 LEU A 176      -9.719   0.955  -8.250  1.00  0.00           H  
ATOM   1323  HG  LEU A 176     -10.476   2.951 -10.364  1.00  0.00           H  
ATOM   1324 HD11 LEU A 176      -8.658   3.735  -9.209  1.00  0.00           H  
ATOM   1325 HD12 LEU A 176      -7.807   2.175  -9.259  1.00  0.00           H  
ATOM   1326 HD13 LEU A 176      -8.058   3.114 -10.744  1.00  0.00           H  
ATOM   1327 HD21 LEU A 176      -8.996   0.284 -10.634  1.00  0.00           H  
ATOM   1328 HD22 LEU A 176     -10.615   0.592 -11.253  1.00  0.00           H  
ATOM   1329 HD23 LEU A 176      -9.231   1.454 -11.942  1.00  0.00           H  
ATOM   1330  N   HIS A 177     -13.132   1.286  -6.695  1.00  0.00           N  
ATOM   1331  CA  HIS A 177     -13.900   0.984  -5.481  1.00  0.00           C  
ATOM   1332  C   HIS A 177     -14.979  -0.076  -5.786  1.00  0.00           C  
ATOM   1333  O   HIS A 177     -16.176   0.205  -5.829  1.00  0.00           O  
ATOM   1334  CB  HIS A 177     -14.452   2.329  -4.988  1.00  0.00           C  
ATOM   1335  CG  HIS A 177     -14.894   2.432  -3.566  1.00  0.00           C  
ATOM   1336  ND1 HIS A 177     -14.918   1.400  -2.641  1.00  0.00           N  
ATOM   1337  CD2 HIS A 177     -14.981   3.623  -2.914  1.00  0.00           C  
ATOM   1338  CE1 HIS A 177     -15.005   2.001  -1.447  1.00  0.00           C  
ATOM   1339  NE2 HIS A 177     -15.074   3.334  -1.574  1.00  0.00           N  
ATOM   1340  H   HIS A 177     -13.352   2.160  -7.163  1.00  0.00           H  
ATOM   1341  HA  HIS A 177     -13.231   0.572  -4.724  1.00  0.00           H  
ATOM   1342  HB2 HIS A 177     -13.639   3.037  -5.062  1.00  0.00           H  
ATOM   1343  HB3 HIS A 177     -15.245   2.696  -5.625  1.00  0.00           H  
ATOM   1344  HD2 HIS A 177     -14.813   4.595  -3.366  1.00  0.00           H  
ATOM   1345  HE1 HIS A 177     -14.888   1.494  -0.512  1.00  0.00           H  
ATOM   1346  HE2 HIS A 177     -15.063   3.990  -0.800  1.00  0.00           H  
ATOM   1347  N   GLY A 178     -14.521  -1.292  -6.101  1.00  0.00           N  
ATOM   1348  CA  GLY A 178     -15.269  -2.315  -6.840  1.00  0.00           C  
ATOM   1349  C   GLY A 178     -14.425  -3.157  -7.815  1.00  0.00           C  
ATOM   1350  O   GLY A 178     -14.929  -4.137  -8.364  1.00  0.00           O  
ATOM   1351  H   GLY A 178     -13.527  -1.419  -5.944  1.00  0.00           H  
ATOM   1352  HA2 GLY A 178     -15.759  -2.986  -6.136  1.00  0.00           H  
ATOM   1353  HA3 GLY A 178     -16.051  -1.830  -7.428  1.00  0.00           H  
ATOM   1354  N   THR A 179     -13.147  -2.820  -8.028  1.00  0.00           N  
ATOM   1355  CA  THR A 179     -12.211  -3.545  -8.903  1.00  0.00           C  
ATOM   1356  C   THR A 179     -11.635  -4.745  -8.167  1.00  0.00           C  
ATOM   1357  O   THR A 179     -10.893  -4.596  -7.193  1.00  0.00           O  
ATOM   1358  CB  THR A 179     -11.104  -2.612  -9.437  1.00  0.00           C  
ATOM   1359  OG1 THR A 179     -11.614  -1.992 -10.601  1.00  0.00           O  
ATOM   1360  CG2 THR A 179      -9.780  -3.249  -9.855  1.00  0.00           C  
ATOM   1361  H   THR A 179     -12.762  -2.058  -7.485  1.00  0.00           H  
ATOM   1362  HA  THR A 179     -12.759  -3.922  -9.769  1.00  0.00           H  
ATOM   1363  HB  THR A 179     -10.870  -1.864  -8.680  1.00  0.00           H  
ATOM   1364  HG1 THR A 179     -10.861  -1.624 -11.092  1.00  0.00           H  
ATOM   1365 HG21 THR A 179      -9.278  -3.660  -8.981  1.00  0.00           H  
ATOM   1366 HG22 THR A 179      -9.949  -4.034 -10.592  1.00  0.00           H  
ATOM   1367 HG23 THR A 179      -9.128  -2.477 -10.271  1.00  0.00           H  
ATOM   1368  N   VAL A 180     -11.991  -5.943  -8.642  1.00  0.00           N  
ATOM   1369  CA  VAL A 180     -11.343  -7.207  -8.274  1.00  0.00           C  
ATOM   1370  C   VAL A 180      -9.999  -7.319  -9.009  1.00  0.00           C  
ATOM   1371  O   VAL A 180      -9.963  -7.596 -10.211  1.00  0.00           O  
ATOM   1372  CB  VAL A 180     -12.233  -8.437  -8.540  1.00  0.00           C  
ATOM   1373  CG1 VAL A 180     -11.637  -9.701  -7.915  1.00  0.00           C  
ATOM   1374  CG2 VAL A 180     -13.641  -8.263  -7.953  1.00  0.00           C  
ATOM   1375  H   VAL A 180     -12.661  -5.957  -9.399  1.00  0.00           H  
ATOM   1376  HA  VAL A 180     -11.170  -7.186  -7.209  1.00  0.00           H  
ATOM   1377  HB  VAL A 180     -12.312  -8.600  -9.610  1.00  0.00           H  
ATOM   1378 HG11 VAL A 180     -10.623  -9.863  -8.272  1.00  0.00           H  
ATOM   1379 HG12 VAL A 180     -11.635  -9.612  -6.830  1.00  0.00           H  
ATOM   1380 HG13 VAL A 180     -12.235 -10.566  -8.201  1.00  0.00           H  
ATOM   1381 HG21 VAL A 180     -13.583  -8.060  -6.884  1.00  0.00           H  
ATOM   1382 HG22 VAL A 180     -14.162  -7.440  -8.447  1.00  0.00           H  
ATOM   1383 HG23 VAL A 180     -14.227  -9.172  -8.111  1.00  0.00           H  
ATOM   1384  N   VAL A 181      -8.892  -7.088  -8.300  1.00  0.00           N  
ATOM   1385  CA  VAL A 181      -7.504  -7.272  -8.772  1.00  0.00           C  
ATOM   1386  C   VAL A 181      -6.840  -8.399  -7.974  1.00  0.00           C  
ATOM   1387  O   VAL A 181      -7.205  -8.606  -6.820  1.00  0.00           O  
ATOM   1388  CB  VAL A 181      -6.735  -5.940  -8.678  1.00  0.00           C  
ATOM   1389  CG1 VAL A 181      -6.414  -5.540  -7.232  1.00  0.00           C  
ATOM   1390  CG2 VAL A 181      -5.446  -5.969  -9.505  1.00  0.00           C  
ATOM   1391  H   VAL A 181      -9.014  -6.875  -7.315  1.00  0.00           H  
ATOM   1392  HA  VAL A 181      -7.520  -7.568  -9.820  1.00  0.00           H  
ATOM   1393  HB  VAL A 181      -7.368  -5.163  -9.107  1.00  0.00           H  
ATOM   1394 HG11 VAL A 181      -7.323  -5.547  -6.627  1.00  0.00           H  
ATOM   1395 HG12 VAL A 181      -5.702  -6.244  -6.797  1.00  0.00           H  
ATOM   1396 HG13 VAL A 181      -5.985  -4.541  -7.216  1.00  0.00           H  
ATOM   1397 HG21 VAL A 181      -4.750  -6.702  -9.103  1.00  0.00           H  
ATOM   1398 HG22 VAL A 181      -5.675  -6.224 -10.540  1.00  0.00           H  
ATOM   1399 HG23 VAL A 181      -4.983  -4.987  -9.489  1.00  0.00           H  
ATOM   1400  N   GLU A 182      -5.904  -9.150  -8.565  1.00  0.00           N  
ATOM   1401  CA  GLU A 182      -5.412 -10.469  -8.104  1.00  0.00           C  
ATOM   1402  C   GLU A 182      -6.550 -11.499  -7.922  1.00  0.00           C  
ATOM   1403  O   GLU A 182      -6.705 -12.424  -8.719  1.00  0.00           O  
ATOM   1404  CB  GLU A 182      -4.547 -10.342  -6.825  1.00  0.00           C  
ATOM   1405  CG  GLU A 182      -3.229  -9.559  -6.953  1.00  0.00           C  
ATOM   1406  CD  GLU A 182      -2.138 -10.299  -7.748  1.00  0.00           C  
ATOM   1407  OE1 GLU A 182      -2.328 -10.623  -8.943  1.00  0.00           O  
ATOM   1408  OE2 GLU A 182      -1.043 -10.507  -7.169  1.00  0.00           O  
ATOM   1409  H   GLU A 182      -5.641  -8.878  -9.502  1.00  0.00           H  
ATOM   1410  HA  GLU A 182      -4.778 -10.878  -8.889  1.00  0.00           H  
ATOM   1411  HB2 GLU A 182      -5.146  -9.859  -6.063  1.00  0.00           H  
ATOM   1412  HB3 GLU A 182      -4.337 -11.333  -6.427  1.00  0.00           H  
ATOM   1413  HG2 GLU A 182      -3.418  -8.583  -7.405  1.00  0.00           H  
ATOM   1414  HG3 GLU A 182      -2.848  -9.372  -5.945  1.00  0.00           H  
ATOM   1415  N   GLY A 183      -7.360 -11.314  -6.878  1.00  0.00           N  
ATOM   1416  CA  GLY A 183      -8.609 -12.008  -6.568  1.00  0.00           C  
ATOM   1417  C   GLY A 183      -9.421 -11.278  -5.487  1.00  0.00           C  
ATOM   1418  O   GLY A 183     -10.103 -11.929  -4.691  1.00  0.00           O  
ATOM   1419  H   GLY A 183      -7.130 -10.488  -6.334  1.00  0.00           H  
ATOM   1420  HA2 GLY A 183      -9.222 -12.077  -7.466  1.00  0.00           H  
ATOM   1421  HA3 GLY A 183      -8.382 -13.014  -6.220  1.00  0.00           H  
ATOM   1422  N   ARG A 184      -9.311  -9.941  -5.399  1.00  0.00           N  
ATOM   1423  CA  ARG A 184      -9.780  -9.116  -4.285  1.00  0.00           C  
ATOM   1424  C   ARG A 184     -10.275  -7.755  -4.710  1.00  0.00           C  
ATOM   1425  O   ARG A 184      -9.631  -7.078  -5.509  1.00  0.00           O  
ATOM   1426  CB  ARG A 184      -8.622  -8.834  -3.323  1.00  0.00           C  
ATOM   1427  CG  ARG A 184      -9.130  -8.906  -1.888  1.00  0.00           C  
ATOM   1428  CD  ARG A 184      -9.424 -10.364  -1.479  1.00  0.00           C  
ATOM   1429  NE  ARG A 184      -9.518 -10.530  -0.018  1.00  0.00           N  
ATOM   1430  CZ  ARG A 184     -10.589 -10.660   0.742  1.00  0.00           C  
ATOM   1431  NH1 ARG A 184     -11.801 -10.544   0.271  1.00  0.00           N  
ATOM   1432  NH2 ARG A 184     -10.464 -10.923   2.011  1.00  0.00           N  
ATOM   1433  H   ARG A 184      -8.824  -9.422  -6.117  1.00  0.00           H  
ATOM   1434  HA  ARG A 184     -10.598  -9.638  -3.790  1.00  0.00           H  
ATOM   1435  HB2 ARG A 184      -7.782  -9.494  -3.525  1.00  0.00           H  
ATOM   1436  HB3 ARG A 184      -8.241  -7.822  -3.468  1.00  0.00           H  
ATOM   1437  HG2 ARG A 184      -8.348  -8.498  -1.252  1.00  0.00           H  
ATOM   1438  HG3 ARG A 184     -10.023  -8.269  -1.829  1.00  0.00           H  
ATOM   1439  HD2 ARG A 184     -10.332 -10.718  -1.965  1.00  0.00           H  
ATOM   1440  HD3 ARG A 184      -8.602 -10.992  -1.836  1.00  0.00           H  
ATOM   1441  HE  ARG A 184      -8.628 -10.612   0.462  1.00  0.00           H  
ATOM   1442 HH11 ARG A 184     -11.921 -10.367  -0.709  1.00  0.00           H  
ATOM   1443 HH12 ARG A 184     -12.604 -10.662   0.865  1.00  0.00           H  
ATOM   1444 HH21 ARG A 184      -9.553 -11.098   2.415  1.00  0.00           H  
ATOM   1445 HH22 ARG A 184     -11.285 -11.027   2.582  1.00  0.00           H  
ATOM   1446  N   LYS A 185     -11.362  -7.328  -4.079  1.00  0.00           N  
ATOM   1447  CA  LYS A 185     -11.976  -6.032  -4.330  1.00  0.00           C  
ATOM   1448  C   LYS A 185     -11.343  -4.878  -3.543  1.00  0.00           C  
ATOM   1449  O   LYS A 185     -11.491  -4.818  -2.324  1.00  0.00           O  
ATOM   1450  CB  LYS A 185     -13.505  -6.138  -4.172  1.00  0.00           C  
ATOM   1451  CG  LYS A 185     -14.258  -4.866  -4.600  1.00  0.00           C  
ATOM   1452  CD  LYS A 185     -14.805  -4.023  -3.433  1.00  0.00           C  
ATOM   1453  CE  LYS A 185     -16.036  -4.682  -2.791  1.00  0.00           C  
ATOM   1454  NZ  LYS A 185     -16.686  -3.803  -1.781  1.00  0.00           N  
ATOM   1455  H   LYS A 185     -11.788  -7.988  -3.449  1.00  0.00           H  
ATOM   1456  HA  LYS A 185     -11.720  -5.856  -5.359  1.00  0.00           H  
ATOM   1457  HB2 LYS A 185     -13.855  -6.963  -4.794  1.00  0.00           H  
ATOM   1458  HB3 LYS A 185     -13.749  -6.388  -3.136  1.00  0.00           H  
ATOM   1459  HG2 LYS A 185     -13.597  -4.247  -5.210  1.00  0.00           H  
ATOM   1460  HG3 LYS A 185     -15.097  -5.164  -5.230  1.00  0.00           H  
ATOM   1461  HD2 LYS A 185     -14.026  -3.877  -2.685  1.00  0.00           H  
ATOM   1462  HD3 LYS A 185     -15.095  -3.045  -3.818  1.00  0.00           H  
ATOM   1463  HE2 LYS A 185     -16.754  -4.915  -3.583  1.00  0.00           H  
ATOM   1464  HE3 LYS A 185     -15.733  -5.627  -2.326  1.00  0.00           H  
ATOM   1465  HZ1 LYS A 185     -16.079  -3.607  -0.983  1.00  0.00           H  
ATOM   1466  HZ2 LYS A 185     -16.960  -2.917  -2.181  1.00  0.00           H  
ATOM   1467  HZ3 LYS A 185     -17.518  -4.235  -1.403  1.00  0.00           H  
ATOM   1468  N   ILE A 186     -10.666  -3.958  -4.239  1.00  0.00           N  
ATOM   1469  CA  ILE A 186     -10.216  -2.681  -3.646  1.00  0.00           C  
ATOM   1470  C   ILE A 186     -11.422  -1.823  -3.203  1.00  0.00           C  
ATOM   1471  O   ILE A 186     -12.467  -1.802  -3.855  1.00  0.00           O  
ATOM   1472  CB  ILE A 186      -9.311  -1.894  -4.628  1.00  0.00           C  
ATOM   1473  CG1 ILE A 186      -8.022  -2.677  -4.951  1.00  0.00           C  
ATOM   1474  CG2 ILE A 186      -8.963  -0.504  -4.064  1.00  0.00           C  
ATOM   1475  CD1 ILE A 186      -6.983  -1.835  -5.697  1.00  0.00           C  
ATOM   1476  H   ILE A 186     -10.589  -4.101  -5.241  1.00  0.00           H  
ATOM   1477  HA  ILE A 186      -9.633  -2.907  -2.753  1.00  0.00           H  
ATOM   1478  HB  ILE A 186      -9.857  -1.744  -5.559  1.00  0.00           H  
ATOM   1479 HG12 ILE A 186      -7.572  -3.036  -4.028  1.00  0.00           H  
ATOM   1480 HG13 ILE A 186      -8.278  -3.540  -5.567  1.00  0.00           H  
ATOM   1481 HG21 ILE A 186      -9.867   0.071  -3.916  1.00  0.00           H  
ATOM   1482 HG22 ILE A 186      -8.423  -0.595  -3.118  1.00  0.00           H  
ATOM   1483 HG23 ILE A 186      -8.369   0.076  -4.769  1.00  0.00           H  
ATOM   1484 HD11 ILE A 186      -7.483  -1.253  -6.482  1.00  0.00           H  
ATOM   1485 HD12 ILE A 186      -6.494  -1.149  -5.000  1.00  0.00           H  
ATOM   1486 HD13 ILE A 186      -6.211  -2.476  -6.118  1.00  0.00           H  
ATOM   1487  N   GLU A 187     -11.235  -1.056  -2.128  1.00  0.00           N  
ATOM   1488  CA  GLU A 187     -12.170  -0.090  -1.551  1.00  0.00           C  
ATOM   1489  C   GLU A 187     -11.520   1.308  -1.415  1.00  0.00           C  
ATOM   1490  O   GLU A 187     -10.736   1.533  -0.490  1.00  0.00           O  
ATOM   1491  CB  GLU A 187     -12.684  -0.645  -0.209  1.00  0.00           C  
ATOM   1492  CG  GLU A 187     -13.544  -1.896  -0.438  1.00  0.00           C  
ATOM   1493  CD  GLU A 187     -14.370  -2.353   0.779  1.00  0.00           C  
ATOM   1494  OE1 GLU A 187     -13.986  -2.117   1.948  1.00  0.00           O  
ATOM   1495  OE2 GLU A 187     -15.423  -2.999   0.547  1.00  0.00           O  
ATOM   1496  H   GLU A 187     -10.356  -1.181  -1.636  1.00  0.00           H  
ATOM   1497  HA  GLU A 187     -13.014   0.002  -2.222  1.00  0.00           H  
ATOM   1498  HB2 GLU A 187     -11.835  -0.926   0.411  1.00  0.00           H  
ATOM   1499  HB3 GLU A 187     -13.263   0.116   0.310  1.00  0.00           H  
ATOM   1500  HG2 GLU A 187     -14.228  -1.693  -1.265  1.00  0.00           H  
ATOM   1501  HG3 GLU A 187     -12.883  -2.713  -0.732  1.00  0.00           H  
ATOM   1502  N   VAL A 188     -11.789   2.249  -2.344  1.00  0.00           N  
ATOM   1503  CA  VAL A 188     -11.083   3.553  -2.427  1.00  0.00           C  
ATOM   1504  C   VAL A 188     -11.848   4.693  -1.735  1.00  0.00           C  
ATOM   1505  O   VAL A 188     -12.699   5.374  -2.304  1.00  0.00           O  
ATOM   1506  CB  VAL A 188     -10.495   3.904  -3.827  1.00  0.00           C  
ATOM   1507  CG1 VAL A 188     -10.101   2.673  -4.644  1.00  0.00           C  
ATOM   1508  CG2 VAL A 188     -11.222   4.874  -4.727  1.00  0.00           C  
ATOM   1509  H   VAL A 188     -12.499   2.038  -3.031  1.00  0.00           H  
ATOM   1510  HA  VAL A 188     -10.207   3.408  -1.808  1.00  0.00           H  
ATOM   1511  HB  VAL A 188      -9.588   4.467  -3.680  1.00  0.00           H  
ATOM   1512 HG11 VAL A 188      -9.316   2.156  -4.100  1.00  0.00           H  
ATOM   1513 HG12 VAL A 188     -10.955   2.020  -4.818  1.00  0.00           H  
ATOM   1514 HG13 VAL A 188      -9.696   2.960  -5.611  1.00  0.00           H  
ATOM   1515 HG21 VAL A 188     -12.217   4.525  -4.946  1.00  0.00           H  
ATOM   1516 HG22 VAL A 188     -11.258   5.844  -4.232  1.00  0.00           H  
ATOM   1517 HG23 VAL A 188     -10.636   4.982  -5.632  1.00  0.00           H  
ATOM   1518  N   ASN A 189     -11.577   4.883  -0.447  1.00  0.00           N  
ATOM   1519  CA  ASN A 189     -12.213   5.911   0.374  1.00  0.00           C  
ATOM   1520  C   ASN A 189     -11.486   7.257   0.246  1.00  0.00           C  
ATOM   1521  O   ASN A 189     -10.254   7.305   0.191  1.00  0.00           O  
ATOM   1522  CB  ASN A 189     -12.185   5.470   1.838  1.00  0.00           C  
ATOM   1523  CG  ASN A 189     -12.738   4.072   2.053  1.00  0.00           C  
ATOM   1524  OD1 ASN A 189     -13.875   3.759   1.715  1.00  0.00           O  
ATOM   1525  ND2 ASN A 189     -11.931   3.189   2.593  1.00  0.00           N  
ATOM   1526  H   ASN A 189     -10.768   4.388  -0.089  1.00  0.00           H  
ATOM   1527  HA  ASN A 189     -13.252   6.036   0.064  1.00  0.00           H  
ATOM   1528  HB2 ASN A 189     -11.160   5.520   2.201  1.00  0.00           H  
ATOM   1529  HB3 ASN A 189     -12.768   6.176   2.425  1.00  0.00           H  
ATOM   1530 HD21 ASN A 189     -10.991   3.477   2.836  1.00  0.00           H  
ATOM   1531 HD22 ASN A 189     -12.201   2.219   2.647  1.00  0.00           H  
ATOM   1532  N   ASN A 190     -12.230   8.365   0.321  1.00  0.00           N  
ATOM   1533  CA  ASN A 190     -11.621   9.684   0.515  1.00  0.00           C  
ATOM   1534  C   ASN A 190     -10.798   9.694   1.830  1.00  0.00           C  
ATOM   1535  O   ASN A 190     -11.132   8.979   2.783  1.00  0.00           O  
ATOM   1536  CB  ASN A 190     -12.735  10.752   0.520  1.00  0.00           C  
ATOM   1537  CG  ASN A 190     -12.291  12.106   1.057  1.00  0.00           C  
ATOM   1538  OD1 ASN A 190     -12.738  12.554   2.102  1.00  0.00           O  
ATOM   1539  ND2 ASN A 190     -11.393  12.787   0.389  1.00  0.00           N  
ATOM   1540  H   ASN A 190     -13.224   8.255   0.447  1.00  0.00           H  
ATOM   1541  HA  ASN A 190     -10.949   9.849  -0.334  1.00  0.00           H  
ATOM   1542  HB2 ASN A 190     -13.112  10.888  -0.491  1.00  0.00           H  
ATOM   1543  HB3 ASN A 190     -13.560  10.409   1.148  1.00  0.00           H  
ATOM   1544 HD21 ASN A 190     -10.998  12.425  -0.483  1.00  0.00           H  
ATOM   1545 HD22 ASN A 190     -11.103  13.673   0.767  1.00  0.00           H  
ATOM   1546  N   ALA A 191      -9.727  10.487   1.910  1.00  0.00           N  
ATOM   1547  CA  ALA A 191      -8.867  10.494   3.097  1.00  0.00           C  
ATOM   1548  C   ALA A 191      -9.199  11.577   4.127  1.00  0.00           C  
ATOM   1549  O   ALA A 191      -9.209  12.777   3.842  1.00  0.00           O  
ATOM   1550  CB  ALA A 191      -7.401  10.568   2.699  1.00  0.00           C  
ATOM   1551  H   ALA A 191      -9.486  11.081   1.130  1.00  0.00           H  
ATOM   1552  HA  ALA A 191      -8.984   9.538   3.593  1.00  0.00           H  
ATOM   1553  HB1 ALA A 191      -7.176   9.705   2.075  1.00  0.00           H  
ATOM   1554  HB2 ALA A 191      -7.199  11.496   2.168  1.00  0.00           H  
ATOM   1555  HB3 ALA A 191      -6.785  10.547   3.602  1.00  0.00           H  
ATOM   1556  N   THR A 192      -9.345  11.130   5.370  1.00  0.00           N  
ATOM   1557  CA  THR A 192      -8.903  11.854   6.564  1.00  0.00           C  
ATOM   1558  C   THR A 192      -7.370  11.958   6.534  1.00  0.00           C  
ATOM   1559  O   THR A 192      -6.671  10.950   6.401  1.00  0.00           O  
ATOM   1560  CB  THR A 192      -9.369  11.097   7.823  1.00  0.00           C  
ATOM   1561  OG1 THR A 192      -9.194   9.703   7.687  1.00  0.00           O  
ATOM   1562  CG2 THR A 192     -10.870  11.233   8.028  1.00  0.00           C  
ATOM   1563  H   THR A 192      -9.326  10.125   5.496  1.00  0.00           H  
ATOM   1564  HA  THR A 192      -9.330  12.857   6.574  1.00  0.00           H  
ATOM   1565  HB  THR A 192      -8.843  11.464   8.705  1.00  0.00           H  
ATOM   1566  HG1 THR A 192      -9.806   9.274   8.312  1.00  0.00           H  
ATOM   1567 HG21 THR A 192     -11.143  12.284   8.101  1.00  0.00           H  
ATOM   1568 HG22 THR A 192     -11.383  10.762   7.190  1.00  0.00           H  
ATOM   1569 HG23 THR A 192     -11.140  10.717   8.949  1.00  0.00           H  
ATOM   1570  N   ALA A 193      -6.793  13.162   6.557  1.00  0.00           N  
ATOM   1571  CA  ALA A 193      -5.334  13.269   6.460  1.00  0.00           C  
ATOM   1572  C   ALA A 193      -4.596  12.881   7.765  1.00  0.00           C  
ATOM   1573  O   ALA A 193      -5.216  12.586   8.787  1.00  0.00           O  
ATOM   1574  CB  ALA A 193      -4.917  14.611   5.897  1.00  0.00           C  
ATOM   1575  H   ALA A 193      -7.358  13.996   6.633  1.00  0.00           H  
ATOM   1576  HA  ALA A 193      -5.023  12.573   5.689  1.00  0.00           H  
ATOM   1577  HB1 ALA A 193      -5.506  14.821   5.010  1.00  0.00           H  
ATOM   1578  HB2 ALA A 193      -5.031  15.391   6.645  1.00  0.00           H  
ATOM   1579  HB3 ALA A 193      -3.878  14.501   5.588  1.00  0.00           H  
ATOM   1580  N   ARG A 194      -3.254  12.839   7.713  1.00  0.00           N  
ATOM   1581  CA  ARG A 194      -2.368  12.184   8.701  1.00  0.00           C  
ATOM   1582  C   ARG A 194      -2.276  12.855  10.088  1.00  0.00           C  
ATOM   1583  O   ARG A 194      -1.480  12.423  10.922  1.00  0.00           O  
ATOM   1584  CB  ARG A 194      -0.960  12.003   8.075  1.00  0.00           C  
ATOM   1585  CG  ARG A 194      -0.486  10.547   8.025  1.00  0.00           C  
ATOM   1586  CD  ARG A 194      -0.333   9.873   9.390  1.00  0.00           C  
ATOM   1587  NE  ARG A 194       0.693  10.524  10.219  1.00  0.00           N  
ATOM   1588  CZ  ARG A 194       1.996  10.302  10.200  1.00  0.00           C  
ATOM   1589  NH1 ARG A 194       2.542   9.424   9.404  1.00  0.00           N  
ATOM   1590  NH2 ARG A 194       2.782  10.978  10.987  1.00  0.00           N  
ATOM   1591  H   ARG A 194      -2.838  13.160   6.847  1.00  0.00           H  
ATOM   1592  HA  ARG A 194      -2.799  11.199   8.879  1.00  0.00           H  
ATOM   1593  HB2 ARG A 194      -0.951  12.388   7.053  1.00  0.00           H  
ATOM   1594  HB3 ARG A 194      -0.218  12.567   8.629  1.00  0.00           H  
ATOM   1595  HG2 ARG A 194      -1.212   9.985   7.462  1.00  0.00           H  
ATOM   1596  HG3 ARG A 194       0.465  10.500   7.490  1.00  0.00           H  
ATOM   1597  HD2 ARG A 194      -1.295   9.891   9.900  1.00  0.00           H  
ATOM   1598  HD3 ARG A 194      -0.065   8.830   9.241  1.00  0.00           H  
ATOM   1599  HE  ARG A 194       0.352  11.228  10.861  1.00  0.00           H  
ATOM   1600 HH11 ARG A 194       1.953   8.882   8.779  1.00  0.00           H  
ATOM   1601 HH12 ARG A 194       3.535   9.281   9.396  1.00  0.00           H  
ATOM   1602 HH21 ARG A 194       2.399  11.669  11.610  1.00  0.00           H  
ATOM   1603 HH22 ARG A 194       3.773  10.815  10.973  1.00  0.00           H  
ATOM   1604  N   VAL A 195      -3.061  13.909  10.341  1.00  0.00           N  
ATOM   1605  CA  VAL A 195      -3.039  14.762  11.553  1.00  0.00           C  
ATOM   1606  C   VAL A 195      -1.609  15.254  11.864  1.00  0.00           C  
ATOM   1607  O   VAL A 195      -1.077  15.092  12.966  1.00  0.00           O  
ATOM   1608  CB  VAL A 195      -3.753  14.083  12.751  1.00  0.00           C  
ATOM   1609  CG1 VAL A 195      -4.137  15.118  13.822  1.00  0.00           C  
ATOM   1610  CG2 VAL A 195      -5.059  13.380  12.345  1.00  0.00           C  
ATOM   1611  H   VAL A 195      -3.735  14.116   9.618  1.00  0.00           H  
ATOM   1612  HA  VAL A 195      -3.620  15.655  11.315  1.00  0.00           H  
ATOM   1613  HB  VAL A 195      -3.097  13.337  13.200  1.00  0.00           H  
ATOM   1614 HG11 VAL A 195      -3.253  15.641  14.185  1.00  0.00           H  
ATOM   1615 HG12 VAL A 195      -4.838  15.842  13.406  1.00  0.00           H  
ATOM   1616 HG13 VAL A 195      -4.602  14.617  14.670  1.00  0.00           H  
ATOM   1617 HG21 VAL A 195      -5.714  14.083  11.824  1.00  0.00           H  
ATOM   1618 HG22 VAL A 195      -4.845  12.536  11.689  1.00  0.00           H  
ATOM   1619 HG23 VAL A 195      -5.569  12.991  13.228  1.00  0.00           H  
ATOM   1620  N   MET A 196      -0.966  15.823  10.834  1.00  0.00           N  
ATOM   1621  CA  MET A 196       0.415  16.330  10.833  1.00  0.00           C  
ATOM   1622  C   MET A 196       0.627  17.499  11.811  1.00  0.00           C  
ATOM   1623  O   MET A 196       1.592  17.444  12.609  1.00  0.00           O  
ATOM   1624  CB  MET A 196       0.797  16.716   9.391  1.00  0.00           C  
ATOM   1625  CG  MET A 196       2.307  16.917   9.205  1.00  0.00           C  
ATOM   1626  SD  MET A 196       3.354  15.457   9.487  1.00  0.00           S  
ATOM   1627  CE  MET A 196       2.796  14.355   8.154  1.00  0.00           C  
ATOM   1628  OXT MET A 196      -0.167  18.469  11.780  1.00  0.00           O  
ATOM   1629  H   MET A 196      -1.507  15.912   9.985  1.00  0.00           H  
ATOM   1630  HA  MET A 196       1.069  15.521  11.156  1.00  0.00           H  
ATOM   1631  HB2 MET A 196       0.472  15.934   8.707  1.00  0.00           H  
ATOM   1632  HB3 MET A 196       0.285  17.641   9.119  1.00  0.00           H  
ATOM   1633  HG2 MET A 196       2.479  17.259   8.183  1.00  0.00           H  
ATOM   1634  HG3 MET A 196       2.636  17.710   9.875  1.00  0.00           H  
ATOM   1635  HE1 MET A 196       1.754  14.080   8.313  1.00  0.00           H  
ATOM   1636  HE2 MET A 196       2.908  14.856   7.192  1.00  0.00           H  
ATOM   1637  HE3 MET A 196       3.401  13.451   8.152  1.00  0.00           H  
TER    1638      MET A 196                                                      
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  O5'   U B 197      -1.517 -14.943   6.068  1.00  0.00           O  
ATOM      2  C5'   U B 197      -2.175 -13.717   6.372  1.00  0.00           C  
ATOM      3  C4'   U B 197      -1.859 -13.273   7.813  1.00  0.00           C  
ATOM      4  O4'   U B 197      -0.498 -12.963   8.054  1.00  0.00           O  
ATOM      5  C3'   U B 197      -2.644 -12.034   8.228  1.00  0.00           C  
ATOM      6  O3'   U B 197      -3.253 -12.211   9.500  1.00  0.00           O  
ATOM      7  C2'   U B 197      -1.586 -10.925   8.266  1.00  0.00           C  
ATOM      8  O2'   U B 197      -1.343 -10.449   9.586  1.00  0.00           O  
ATOM      9  C1'   U B 197      -0.286 -11.598   7.752  1.00  0.00           C  
ATOM     10  N1    U B 197       0.098 -11.427   6.311  1.00  0.00           N  
ATOM     11  C2    U B 197       1.004 -12.327   5.708  1.00  0.00           C  
ATOM     12  O2    U B 197       1.540 -13.280   6.282  1.00  0.00           O  
ATOM     13  N3    U B 197       1.367 -12.081   4.402  1.00  0.00           N  
ATOM     14  C4    U B 197       1.071 -10.946   3.688  1.00  0.00           C  
ATOM     15  O4    U B 197       1.510 -10.792   2.553  1.00  0.00           O  
ATOM     16  C5    U B 197       0.228 -10.012   4.402  1.00  0.00           C  
ATOM     17  C6    U B 197      -0.255 -10.282   5.643  1.00  0.00           C  
ATOM     18  H5'   U B 197      -3.255 -13.863   6.288  1.00  0.00           H  
ATOM     19 H5''   U B 197      -1.886 -12.942   5.660  1.00  0.00           H  
ATOM     20  H4'   U B 197      -2.145 -14.074   8.470  1.00  0.00           H  
ATOM     21  H3'   U B 197      -3.378 -11.790   7.458  1.00  0.00           H  
ATOM     22  H2'   U B 197      -1.973 -10.104   7.665  1.00  0.00           H  
ATOM     23 HO2'   U B 197      -1.938 -10.955  10.173  1.00  0.00           H  
ATOM     24  H1'   U B 197       0.546 -11.217   8.352  1.00  0.00           H  
ATOM     25  H3    U B 197       2.018 -12.716   3.980  1.00  0.00           H  
ATOM     26  H5    U B 197      -0.035  -9.082   3.923  1.00  0.00           H  
ATOM     27  H6    U B 197      -0.927  -9.597   6.124  1.00  0.00           H  
ATOM     28 HO5'   U B 197      -1.765 -15.237   5.170  1.00  0.00           H  
ATOM     29  P     G B 198      -4.810 -12.538   9.629  1.00  0.00           P  
ATOM     30  OP1   G B 198      -5.021 -13.238  10.917  1.00  0.00           O  
ATOM     31  OP2   G B 198      -5.279 -13.169   8.375  1.00  0.00           O  
ATOM     32  O5'   G B 198      -5.467 -11.076   9.749  1.00  0.00           O  
ATOM     33  C5'   G B 198      -5.308 -10.092   8.739  1.00  0.00           C  
ATOM     34  C4'   G B 198      -6.592  -9.265   8.549  1.00  0.00           C  
ATOM     35  O4'   G B 198      -6.697  -8.880   7.177  1.00  0.00           O  
ATOM     36  C3'   G B 198      -7.911 -10.009   8.852  1.00  0.00           C  
ATOM     37  O3'   G B 198      -8.984  -9.096   9.064  1.00  0.00           O  
ATOM     38  C2'   G B 198      -8.096 -10.756   7.532  1.00  0.00           C  
ATOM     39  O2'   G B 198      -9.415 -11.263   7.341  1.00  0.00           O  
ATOM     40  C1'   G B 198      -7.707  -9.664   6.536  1.00  0.00           C  
ATOM     41  N9    G B 198      -7.271 -10.203   5.221  1.00  0.00           N  
ATOM     42  C8    G B 198      -7.189 -11.512   4.802  1.00  0.00           C  
ATOM     43  N7    G B 198      -6.827 -11.662   3.554  1.00  0.00           N  
ATOM     44  C5    G B 198      -6.683 -10.346   3.094  1.00  0.00           C  
ATOM     45  C6    G B 198      -6.311  -9.816   1.806  1.00  0.00           C  
ATOM     46  O6    G B 198      -6.013 -10.409   0.766  1.00  0.00           O  
ATOM     47  N1    G B 198      -6.328  -8.438   1.759  1.00  0.00           N  
ATOM     48  C2    G B 198      -6.628  -7.651   2.812  1.00  0.00           C  
ATOM     49  N2    G B 198      -6.552  -6.363   2.606  1.00  0.00           N  
ATOM     50  N3    G B 198      -6.984  -8.085   4.015  1.00  0.00           N  
ATOM     51  C4    G B 198      -6.985  -9.451   4.102  1.00  0.00           C  
ATOM     52  H5'   G B 198      -5.032 -10.556   7.790  1.00  0.00           H  
ATOM     53 H5''   G B 198      -4.490  -9.423   9.013  1.00  0.00           H  
ATOM     54  H4'   G B 198      -6.511  -8.392   9.191  1.00  0.00           H  
ATOM     55  H3'   G B 198      -7.823 -10.722   9.672  1.00  0.00           H  
ATOM     56  H2'   G B 198      -7.368 -11.567   7.501  1.00  0.00           H  
ATOM     57 HO2'   G B 198     -10.048 -10.616   7.706  1.00  0.00           H  
ATOM     58  H1'   G B 198      -8.577  -9.027   6.369  1.00  0.00           H  
ATOM     59  H8    G B 198      -7.400 -12.343   5.464  1.00  0.00           H  
ATOM     60  H1    G B 198      -6.067  -7.969   0.912  1.00  0.00           H  
ATOM     61  H21   G B 198      -6.170  -6.035   1.733  1.00  0.00           H  
ATOM     62  H22   G B 198      -6.758  -5.733   3.371  1.00  0.00           H  
ATOM     63  P     C B 199      -9.358  -8.586  10.539  1.00  0.00           P  
ATOM     64  OP1   C B 199      -9.452  -9.771  11.426  1.00  0.00           O  
ATOM     65  OP2   C B 199     -10.537  -7.695  10.421  1.00  0.00           O  
ATOM     66  O5'   C B 199      -8.088  -7.716  11.013  1.00  0.00           O  
ATOM     67  C5'   C B 199      -7.805  -6.443  10.447  1.00  0.00           C  
ATOM     68  C4'   C B 199      -6.582  -5.822  11.132  1.00  0.00           C  
ATOM     69  O4'   C B 199      -5.385  -6.536  10.815  1.00  0.00           O  
ATOM     70  C3'   C B 199      -6.362  -4.353  10.709  1.00  0.00           C  
ATOM     71  O3'   C B 199      -6.299  -3.506  11.852  1.00  0.00           O  
ATOM     72  C2'   C B 199      -5.004  -4.415   9.991  1.00  0.00           C  
ATOM     73  O2'   C B 199      -4.254  -3.208  10.094  1.00  0.00           O  
ATOM     74  C1'   C B 199      -4.337  -5.593  10.693  1.00  0.00           C  
ATOM     75  N1    C B 199      -3.176  -6.149   9.935  1.00  0.00           N  
ATOM     76  C2    C B 199      -1.880  -6.027  10.465  1.00  0.00           C  
ATOM     77  O2    C B 199      -1.676  -5.534  11.575  1.00  0.00           O  
ATOM     78  N3    C B 199      -0.794  -6.440   9.754  1.00  0.00           N  
ATOM     79  C4    C B 199      -0.997  -6.978   8.569  1.00  0.00           C  
ATOM     80  N4    C B 199       0.066  -7.244   7.863  1.00  0.00           N  
ATOM     81  C5    C B 199      -2.279  -7.139   7.988  1.00  0.00           C  
ATOM     82  C6    C B 199      -3.354  -6.710   8.696  1.00  0.00           C  
ATOM     83  H5'   C B 199      -8.663  -5.785  10.600  1.00  0.00           H  
ATOM     84 H5''   C B 199      -7.624  -6.526   9.376  1.00  0.00           H  
ATOM     85  H4'   C B 199      -6.740  -5.849  12.211  1.00  0.00           H  
ATOM     86  H3'   C B 199      -7.124  -4.008  10.015  1.00  0.00           H  
ATOM     87  H2'   C B 199      -5.172  -4.667   8.941  1.00  0.00           H  
ATOM     88 HO2'   C B 199      -4.479  -2.802  10.952  1.00  0.00           H  
ATOM     89  H1'   C B 199      -4.024  -5.262  11.689  1.00  0.00           H  
ATOM     90  H41   C B 199       0.956  -7.071   8.288  1.00  0.00           H  
ATOM     91  H42   C B 199      -0.046  -7.333   6.861  1.00  0.00           H  
ATOM     92  H5    C B 199      -2.398  -7.568   7.012  1.00  0.00           H  
ATOM     93  H6    C B 199      -4.356  -6.801   8.288  1.00  0.00           H  
ATOM     94  P     A B 200      -7.639  -2.891  12.497  1.00  0.00           P  
ATOM     95  OP1   A B 200      -7.281  -2.259  13.790  1.00  0.00           O  
ATOM     96  OP2   A B 200      -8.696  -3.925  12.480  1.00  0.00           O  
ATOM     97  O5'   A B 200      -8.066  -1.737  11.460  1.00  0.00           O  
ATOM     98  C5'   A B 200      -7.315  -0.537  11.361  1.00  0.00           C  
ATOM     99  C4'   A B 200      -7.770   0.381  10.214  1.00  0.00           C  
ATOM    100  O4'   A B 200      -7.513  -0.226   8.955  1.00  0.00           O  
ATOM    101  C3'   A B 200      -9.261   0.772  10.242  1.00  0.00           C  
ATOM    102  O3'   A B 200      -9.506   2.055   9.679  1.00  0.00           O  
ATOM    103  C2'   A B 200      -9.883  -0.295   9.347  1.00  0.00           C  
ATOM    104  O2'   A B 200     -11.059   0.141   8.673  1.00  0.00           O  
ATOM    105  C1'   A B 200      -8.741  -0.659   8.382  1.00  0.00           C  
ATOM    106  N9    A B 200      -8.692  -2.110   8.077  1.00  0.00           N  
ATOM    107  C8    A B 200      -9.225  -3.171   8.777  1.00  0.00           C  
ATOM    108  N7    A B 200      -9.069  -4.333   8.202  1.00  0.00           N  
ATOM    109  C5    A B 200      -8.387  -4.012   7.022  1.00  0.00           C  
ATOM    110  C6    A B 200      -7.889  -4.756   5.927  1.00  0.00           C  
ATOM    111  N6    A B 200      -7.983  -6.069   5.861  1.00  0.00           N  
ATOM    112  N1    A B 200      -7.284  -4.159   4.893  1.00  0.00           N  
ATOM    113  C2    A B 200      -7.146  -2.836   4.959  1.00  0.00           C  
ATOM    114  N3    A B 200      -7.544  -2.006   5.916  1.00  0.00           N  
ATOM    115  C4    A B 200      -8.163  -2.664   6.934  1.00  0.00           C  
ATOM    116  H5'   A B 200      -6.264  -0.781  11.206  1.00  0.00           H  
ATOM    117 H5''   A B 200      -7.397   0.016  12.299  1.00  0.00           H  
ATOM    118  H4'   A B 200      -7.173   1.287  10.288  1.00  0.00           H  
ATOM    119  H3'   A B 200      -9.674   0.689  11.250  1.00  0.00           H  
ATOM    120  H2'   A B 200     -10.126  -1.132  10.001  1.00  0.00           H  
ATOM    121 HO2'   A B 200     -10.977   1.106   8.543  1.00  0.00           H  
ATOM    122  H1'   A B 200      -8.873  -0.101   7.450  1.00  0.00           H  
ATOM    123  H8    A B 200      -9.709  -3.058   9.739  1.00  0.00           H  
ATOM    124  H61   A B 200      -7.566  -6.591   5.103  1.00  0.00           H  
ATOM    125  H62   A B 200      -8.406  -6.548   6.638  1.00  0.00           H  
ATOM    126  H2    A B 200      -6.641  -2.336   4.144  1.00  0.00           H  
ATOM    127  P     U B 201      -9.253   3.386  10.519  1.00  0.00           P  
ATOM    128  OP1   U B 201      -8.406   3.083  11.695  1.00  0.00           O  
ATOM    129  OP2   U B 201     -10.562   4.051  10.722  1.00  0.00           O  
ATOM    130  O5'   U B 201      -8.400   4.268   9.490  1.00  0.00           O  
ATOM    131  C5'   U B 201      -7.151   3.825   8.981  1.00  0.00           C  
ATOM    132  C4'   U B 201      -6.295   4.968   8.410  1.00  0.00           C  
ATOM    133  O4'   U B 201      -6.646   5.374   7.086  1.00  0.00           O  
ATOM    134  C3'   U B 201      -6.350   6.218   9.300  1.00  0.00           C  
ATOM    135  O3'   U B 201      -5.112   6.923   9.330  1.00  0.00           O  
ATOM    136  C2'   U B 201      -7.443   7.020   8.594  1.00  0.00           C  
ATOM    137  O2'   U B 201      -7.328   8.395   8.890  1.00  0.00           O  
ATOM    138  C1'   U B 201      -7.242   6.670   7.112  1.00  0.00           C  
ATOM    139  N1    U B 201      -8.524   6.642   6.358  1.00  0.00           N  
ATOM    140  C2    U B 201      -8.713   7.552   5.309  1.00  0.00           C  
ATOM    141  O2    U B 201      -7.920   8.450   5.027  1.00  0.00           O  
ATOM    142  N3    U B 201      -9.874   7.432   4.576  1.00  0.00           N  
ATOM    143  C4    U B 201     -10.946   6.641   4.924  1.00  0.00           C  
ATOM    144  O4    U B 201     -12.016   6.747   4.334  1.00  0.00           O  
ATOM    145  C5    U B 201     -10.695   5.736   6.017  1.00  0.00           C  
ATOM    146  C6    U B 201      -9.516   5.745   6.686  1.00  0.00           C  
ATOM    147  H5'   U B 201      -7.303   3.061   8.216  1.00  0.00           H  
ATOM    148 H5''   U B 201      -6.577   3.381   9.795  1.00  0.00           H  
ATOM    149  H4'   U B 201      -5.286   4.579   8.389  1.00  0.00           H  
ATOM    150  H3'   U B 201      -6.668   5.976  10.316  1.00  0.00           H  
ATOM    151  H2'   U B 201      -8.415   6.665   8.929  1.00  0.00           H  
ATOM    152 HO2'   U B 201      -6.499   8.519   9.387  1.00  0.00           H  
ATOM    153  H1'   U B 201      -6.572   7.410   6.655  1.00  0.00           H  
ATOM    154  H3    U B 201      -9.938   7.942   3.709  1.00  0.00           H  
ATOM    155  H5    U B 201     -11.471   5.034   6.288  1.00  0.00           H  
ATOM    156  H6    U B 201      -9.352   5.038   7.486  1.00  0.00           H  
ATOM    157  P     G B 202      -3.908   6.385  10.237  1.00  0.00           P  
ATOM    158  OP1   G B 202      -4.267   5.071  10.820  1.00  0.00           O  
ATOM    159  OP2   G B 202      -3.474   7.469  11.148  1.00  0.00           O  
ATOM    160  O5'   G B 202      -2.722   6.162   9.188  1.00  0.00           O  
ATOM    161  C5'   G B 202      -2.701   5.023   8.344  1.00  0.00           C  
ATOM    162  C4'   G B 202      -1.436   4.837   7.499  1.00  0.00           C  
ATOM    163  O4'   G B 202      -1.610   5.483   6.243  1.00  0.00           O  
ATOM    164  C3'   G B 202      -0.203   5.403   8.186  1.00  0.00           C  
ATOM    165  O3'   G B 202       0.908   4.543   8.140  1.00  0.00           O  
ATOM    166  C2'   G B 202      -0.073   6.705   7.413  1.00  0.00           C  
ATOM    167  O2'   G B 202       1.184   7.370   7.508  1.00  0.00           O  
ATOM    168  C1'   G B 202      -0.461   6.273   6.022  1.00  0.00           C  
ATOM    169  N9    G B 202      -0.718   7.463   5.196  1.00  0.00           N  
ATOM    170  C8    G B 202       0.084   7.995   4.222  1.00  0.00           C  
ATOM    171  N7    G B 202      -0.364   9.109   3.700  1.00  0.00           N  
ATOM    172  C5    G B 202      -1.544   9.342   4.424  1.00  0.00           C  
ATOM    173  C6    G B 202      -2.511  10.403   4.357  1.00  0.00           C  
ATOM    174  O6    G B 202      -2.518  11.387   3.623  1.00  0.00           O  
ATOM    175  N1    G B 202      -3.565  10.257   5.234  1.00  0.00           N  
ATOM    176  C2    G B 202      -3.656   9.248   6.132  1.00  0.00           C  
ATOM    177  N2    G B 202      -4.701   9.193   6.912  1.00  0.00           N  
ATOM    178  N3    G B 202      -2.765   8.282   6.271  1.00  0.00           N  
ATOM    179  C4    G B 202      -1.745   8.359   5.365  1.00  0.00           C  
ATOM    180  H5'   G B 202      -3.534   5.109   7.649  1.00  0.00           H  
ATOM    181 H5''   G B 202      -2.817   4.128   8.958  1.00  0.00           H  
ATOM    182  H4'   G B 202      -1.248   3.792   7.305  1.00  0.00           H  
ATOM    183  H3'   G B 202      -0.417   5.585   9.218  1.00  0.00           H  
ATOM    184  H2'   G B 202      -0.893   7.343   7.742  1.00  0.00           H  
ATOM    185 HO2'   G B 202       1.879   6.762   7.201  1.00  0.00           H  
ATOM    186  H1'   G B 202       0.321   5.661   5.592  1.00  0.00           H  
ATOM    187  H8    G B 202       1.005   7.502   3.950  1.00  0.00           H  
ATOM    188  H1    G B 202      -4.362  10.852   5.057  1.00  0.00           H  
ATOM    189  H21   G B 202      -5.469   9.833   6.828  1.00  0.00           H  
ATOM    190  H22   G B 202      -4.697   8.435   7.580  1.00  0.00           H  
ATOM    191  P     U B 203       1.296   3.792   9.496  1.00  0.00           P  
ATOM    192  OP1   U B 203       0.426   2.606   9.639  1.00  0.00           O  
ATOM    193  OP2   U B 203       1.366   4.789  10.592  1.00  0.00           O  
ATOM    194  O5'   U B 203       2.769   3.278   9.205  1.00  0.00           O  
ATOM    195  C5'   U B 203       3.809   4.208   8.944  1.00  0.00           C  
ATOM    196  C4'   U B 203       3.991   4.549   7.450  1.00  0.00           C  
ATOM    197  O4'   U B 203       5.385   4.517   7.170  1.00  0.00           O  
ATOM    198  C3'   U B 203       3.359   3.650   6.362  1.00  0.00           C  
ATOM    199  O3'   U B 203       2.862   4.469   5.306  1.00  0.00           O  
ATOM    200  C2'   U B 203       4.507   2.749   5.853  1.00  0.00           C  
ATOM    201  O2'   U B 203       4.824   2.901   4.474  1.00  0.00           O  
ATOM    202  C1'   U B 203       5.717   3.222   6.665  1.00  0.00           C  
ATOM    203  N1    U B 203       6.131   2.240   7.720  1.00  0.00           N  
ATOM    204  C2    U B 203       7.504   2.038   7.925  1.00  0.00           C  
ATOM    205  O2    U B 203       8.377   2.731   7.400  1.00  0.00           O  
ATOM    206  N3    U B 203       7.878   0.989   8.745  1.00  0.00           N  
ATOM    207  C4    U B 203       7.019   0.120   9.372  1.00  0.00           C  
ATOM    208  O4    U B 203       7.465  -0.795  10.061  1.00  0.00           O  
ATOM    209  C5    U B 203       5.619   0.397   9.143  1.00  0.00           C  
ATOM    210  C6    U B 203       5.213   1.425   8.358  1.00  0.00           C  
ATOM    211  H5'   U B 203       4.739   3.801   9.339  1.00  0.00           H  
ATOM    212 H5''   U B 203       3.640   5.136   9.493  1.00  0.00           H  
ATOM    213  H4'   U B 203       3.564   5.542   7.317  1.00  0.00           H  
ATOM    214  H3'   U B 203       2.545   3.050   6.767  1.00  0.00           H  
ATOM    215 HO3'   U B 203       3.611   4.604   4.698  1.00  0.00           H  
ATOM    216  H2'   U B 203       4.280   1.699   6.064  1.00  0.00           H  
ATOM    217 HO2'   U B 203       4.079   2.567   3.929  1.00  0.00           H  
ATOM    218  H1'   U B 203       6.553   3.331   5.969  1.00  0.00           H  
ATOM    219  H3    U B 203       8.857   0.836   8.889  1.00  0.00           H  
ATOM    220  H5    U B 203       4.886  -0.242   9.602  1.00  0.00           H  
ATOM    221  H6    U B 203       4.149   1.614   8.236  1.00  0.00           H  
TER     222        U B 203                                                      
ATOM    223  N   ASN A 109      -5.332  32.137 -14.487  1.00  0.00           N  
ATOM    224  CA  ASN A 109      -3.922  32.029 -14.021  1.00  0.00           C  
ATOM    225  C   ASN A 109      -3.547  30.565 -13.766  1.00  0.00           C  
ATOM    226  O   ASN A 109      -3.902  29.992 -12.735  1.00  0.00           O  
ATOM    227  CB  ASN A 109      -3.615  32.937 -12.797  1.00  0.00           C  
ATOM    228  CG  ASN A 109      -4.594  32.772 -11.627  1.00  0.00           C  
ATOM    229  OD1 ASN A 109      -5.786  33.015 -11.765  1.00  0.00           O  
ATOM    230  ND2 ASN A 109      -4.168  32.382 -10.444  1.00  0.00           N  
ATOM    231  H   ASN A 109      -5.490  31.558 -15.299  1.00  0.00           H  
ATOM    232  HA  ASN A 109      -3.279  32.375 -14.828  1.00  0.00           H  
ATOM    233  HB2 ASN A 109      -2.598  32.740 -12.449  1.00  0.00           H  
ATOM    234  HB3 ASN A 109      -3.646  33.980 -13.115  1.00  0.00           H  
ATOM    235 HD21 ASN A 109      -3.194  32.144 -10.237  1.00  0.00           H  
ATOM    236 HD22 ASN A 109      -4.858  32.295  -9.716  1.00  0.00           H  
ATOM    237  N   THR A 110      -2.823  29.943 -14.702  1.00  0.00           N  
ATOM    238  CA  THR A 110      -2.237  28.595 -14.541  1.00  0.00           C  
ATOM    239  C   THR A 110      -1.032  28.644 -13.596  1.00  0.00           C  
ATOM    240  O   THR A 110      -0.087  29.399 -13.832  1.00  0.00           O  
ATOM    241  CB  THR A 110      -1.791  28.015 -15.897  1.00  0.00           C  
ATOM    242  OG1 THR A 110      -2.866  28.059 -16.811  1.00  0.00           O  
ATOM    243  CG2 THR A 110      -1.348  26.551 -15.794  1.00  0.00           C  
ATOM    244  H   THR A 110      -2.588  30.436 -15.554  1.00  0.00           H  
ATOM    245  HA  THR A 110      -2.989  27.926 -14.124  1.00  0.00           H  
ATOM    246  HB  THR A 110      -0.967  28.610 -16.291  1.00  0.00           H  
ATOM    247  HG1 THR A 110      -2.534  27.733 -17.668  1.00  0.00           H  
ATOM    248 HG21 THR A 110      -0.478  26.468 -15.142  1.00  0.00           H  
ATOM    249 HG22 THR A 110      -2.160  25.941 -15.398  1.00  0.00           H  
ATOM    250 HG23 THR A 110      -1.076  26.179 -16.783  1.00  0.00           H  
ATOM    251  N   GLU A 111      -1.054  27.841 -12.529  1.00  0.00           N  
ATOM    252  CA  GLU A 111       0.033  27.709 -11.543  1.00  0.00           C  
ATOM    253  C   GLU A 111       0.329  26.227 -11.231  1.00  0.00           C  
ATOM    254  O   GLU A 111      -0.469  25.336 -11.537  1.00  0.00           O  
ATOM    255  CB  GLU A 111      -0.329  28.499 -10.268  1.00  0.00           C  
ATOM    256  CG  GLU A 111      -0.285  30.018 -10.501  1.00  0.00           C  
ATOM    257  CD  GLU A 111      -0.713  30.817  -9.256  1.00  0.00           C  
ATOM    258  OE1 GLU A 111      -0.031  30.743  -8.204  1.00  0.00           O  
ATOM    259  OE2 GLU A 111      -1.728  31.553  -9.334  1.00  0.00           O  
ATOM    260  H   GLU A 111      -1.852  27.231 -12.415  1.00  0.00           H  
ATOM    261  HA  GLU A 111       0.952  28.132 -11.951  1.00  0.00           H  
ATOM    262  HB2 GLU A 111      -1.328  28.212  -9.931  1.00  0.00           H  
ATOM    263  HB3 GLU A 111       0.386  28.253  -9.482  1.00  0.00           H  
ATOM    264  HG2 GLU A 111       0.729  30.305 -10.787  1.00  0.00           H  
ATOM    265  HG3 GLU A 111      -0.949  30.273 -11.328  1.00  0.00           H  
ATOM    266  N   ASN A 112       1.485  25.950 -10.619  1.00  0.00           N  
ATOM    267  CA  ASN A 112       2.019  24.594 -10.399  1.00  0.00           C  
ATOM    268  C   ASN A 112       1.313  23.773  -9.292  1.00  0.00           C  
ATOM    269  O   ASN A 112       1.669  22.609  -9.079  1.00  0.00           O  
ATOM    270  CB  ASN A 112       3.530  24.711 -10.122  1.00  0.00           C  
ATOM    271  CG  ASN A 112       3.841  25.361  -8.782  1.00  0.00           C  
ATOM    272  OD1 ASN A 112       3.829  26.575  -8.642  1.00  0.00           O  
ATOM    273  ND2 ASN A 112       4.103  24.585  -7.755  1.00  0.00           N  
ATOM    274  H   ASN A 112       2.080  26.728 -10.373  1.00  0.00           H  
ATOM    275  HA  ASN A 112       1.898  24.030 -11.323  1.00  0.00           H  
ATOM    276  HB2 ASN A 112       3.973  23.717 -10.150  1.00  0.00           H  
ATOM    277  HB3 ASN A 112       4.002  25.297 -10.910  1.00  0.00           H  
ATOM    278 HD21 ASN A 112       4.113  23.581  -7.847  1.00  0.00           H  
ATOM    279 HD22 ASN A 112       4.308  25.037  -6.877  1.00  0.00           H  
ATOM    280  N   LYS A 113       0.359  24.363  -8.557  1.00  0.00           N  
ATOM    281  CA  LYS A 113      -0.331  23.753  -7.405  1.00  0.00           C  
ATOM    282  C   LYS A 113      -1.132  22.499  -7.804  1.00  0.00           C  
ATOM    283  O   LYS A 113      -1.944  22.545  -8.731  1.00  0.00           O  
ATOM    284  CB  LYS A 113      -1.227  24.819  -6.737  1.00  0.00           C  
ATOM    285  CG  LYS A 113      -1.517  24.541  -5.251  1.00  0.00           C  
ATOM    286  CD  LYS A 113      -0.303  24.833  -4.354  1.00  0.00           C  
ATOM    287  CE  LYS A 113      -0.665  24.673  -2.874  1.00  0.00           C  
ATOM    288  NZ  LYS A 113       0.485  24.999  -1.991  1.00  0.00           N  
ATOM    289  H   LYS A 113       0.120  25.308  -8.823  1.00  0.00           H  
ATOM    290  HA  LYS A 113       0.439  23.440  -6.700  1.00  0.00           H  
ATOM    291  HB2 LYS A 113      -0.750  25.798  -6.810  1.00  0.00           H  
ATOM    292  HB3 LYS A 113      -2.172  24.877  -7.278  1.00  0.00           H  
ATOM    293  HG2 LYS A 113      -2.333  25.193  -4.939  1.00  0.00           H  
ATOM    294  HG3 LYS A 113      -1.837  23.506  -5.124  1.00  0.00           H  
ATOM    295  HD2 LYS A 113       0.512  24.151  -4.597  1.00  0.00           H  
ATOM    296  HD3 LYS A 113       0.031  25.858  -4.534  1.00  0.00           H  
ATOM    297  HE2 LYS A 113      -1.509  25.331  -2.644  1.00  0.00           H  
ATOM    298  HE3 LYS A 113      -0.994  23.644  -2.700  1.00  0.00           H  
ATOM    299  HZ1 LYS A 113       1.278  24.398  -2.179  1.00  0.00           H  
ATOM    300  HZ2 LYS A 113       0.788  25.956  -2.119  1.00  0.00           H  
ATOM    301  HZ3 LYS A 113       0.242  24.885  -1.017  1.00  0.00           H  
ATOM    302  N   SER A 114      -0.905  21.384  -7.109  1.00  0.00           N  
ATOM    303  CA  SER A 114      -1.523  20.072  -7.370  1.00  0.00           C  
ATOM    304  C   SER A 114      -2.927  19.949  -6.760  1.00  0.00           C  
ATOM    305  O   SER A 114      -3.079  19.758  -5.554  1.00  0.00           O  
ATOM    306  CB  SER A 114      -0.631  18.948  -6.825  1.00  0.00           C  
ATOM    307  OG  SER A 114       0.646  18.986  -7.449  1.00  0.00           O  
ATOM    308  H   SER A 114      -0.200  21.432  -6.392  1.00  0.00           H  
ATOM    309  HA  SER A 114      -1.599  19.928  -8.447  1.00  0.00           H  
ATOM    310  HB2 SER A 114      -0.510  19.067  -5.747  1.00  0.00           H  
ATOM    311  HB3 SER A 114      -1.108  17.986  -7.023  1.00  0.00           H  
ATOM    312  HG  SER A 114       1.215  18.310  -7.033  1.00  0.00           H  
ATOM    313  N   GLN A 115      -3.971  20.033  -7.593  1.00  0.00           N  
ATOM    314  CA  GLN A 115      -5.365  19.749  -7.203  1.00  0.00           C  
ATOM    315  C   GLN A 115      -5.631  18.260  -6.854  1.00  0.00           C  
ATOM    316  O   GLN A 115      -6.344  18.028  -5.879  1.00  0.00           O  
ATOM    317  CB  GLN A 115      -6.354  20.253  -8.277  1.00  0.00           C  
ATOM    318  CG  GLN A 115      -6.637  21.766  -8.193  1.00  0.00           C  
ATOM    319  CD  GLN A 115      -5.379  22.628  -8.318  1.00  0.00           C  
ATOM    320  OE1 GLN A 115      -4.923  23.257  -7.374  1.00  0.00           O  
ATOM    321  NE2 GLN A 115      -4.748  22.661  -9.472  1.00  0.00           N  
ATOM    322  H   GLN A 115      -3.771  20.258  -8.556  1.00  0.00           H  
ATOM    323  HA  GLN A 115      -5.572  20.304  -6.285  1.00  0.00           H  
ATOM    324  HB2 GLN A 115      -5.982  20.011  -9.272  1.00  0.00           H  
ATOM    325  HB3 GLN A 115      -7.311  19.744  -8.144  1.00  0.00           H  
ATOM    326  HG2 GLN A 115      -7.334  22.040  -8.988  1.00  0.00           H  
ATOM    327  HG3 GLN A 115      -7.118  21.986  -7.239  1.00  0.00           H  
ATOM    328 HE21 GLN A 115      -5.087  22.162 -10.280  1.00  0.00           H  
ATOM    329 HE22 GLN A 115      -3.820  23.069  -9.451  1.00  0.00           H  
ATOM    330  N   PRO A 116      -5.107  17.249  -7.586  1.00  0.00           N  
ATOM    331  CA  PRO A 116      -5.193  15.828  -7.216  1.00  0.00           C  
ATOM    332  C   PRO A 116      -4.658  15.530  -5.799  1.00  0.00           C  
ATOM    333  O   PRO A 116      -3.452  15.628  -5.570  1.00  0.00           O  
ATOM    334  CB  PRO A 116      -4.395  15.079  -8.295  1.00  0.00           C  
ATOM    335  CG  PRO A 116      -4.514  15.980  -9.514  1.00  0.00           C  
ATOM    336  CD  PRO A 116      -4.450  17.366  -8.884  1.00  0.00           C  
ATOM    337  HA  PRO A 116      -6.240  15.525  -7.279  1.00  0.00           H  
ATOM    338  HB2 PRO A 116      -3.344  15.005  -8.012  1.00  0.00           H  
ATOM    339  HB3 PRO A 116      -4.790  14.090  -8.497  1.00  0.00           H  
ATOM    340  HG2 PRO A 116      -3.705  15.817 -10.224  1.00  0.00           H  
ATOM    341  HG3 PRO A 116      -5.485  15.830  -9.988  1.00  0.00           H  
ATOM    342  HD2 PRO A 116      -3.403  17.650  -8.746  1.00  0.00           H  
ATOM    343  HD3 PRO A 116      -4.950  18.079  -9.534  1.00  0.00           H  
ATOM    344  N   LYS A 117      -5.542  15.164  -4.852  1.00  0.00           N  
ATOM    345  CA  LYS A 117      -5.300  14.921  -3.415  1.00  0.00           C  
ATOM    346  C   LYS A 117      -6.586  14.714  -2.620  1.00  0.00           C  
ATOM    347  O   LYS A 117      -7.454  15.582  -2.569  1.00  0.00           O  
ATOM    348  CB  LYS A 117      -4.422  15.997  -2.737  1.00  0.00           C  
ATOM    349  CG  LYS A 117      -4.780  17.462  -3.057  1.00  0.00           C  
ATOM    350  CD  LYS A 117      -4.073  18.468  -2.137  1.00  0.00           C  
ATOM    351  CE  LYS A 117      -4.680  18.464  -0.729  1.00  0.00           C  
ATOM    352  NZ  LYS A 117      -4.045  19.488   0.146  1.00  0.00           N  
ATOM    353  H   LYS A 117      -6.507  15.060  -5.133  1.00  0.00           H  
ATOM    354  HA  LYS A 117      -4.803  13.975  -3.320  1.00  0.00           H  
ATOM    355  HB2 LYS A 117      -4.506  15.839  -1.668  1.00  0.00           H  
ATOM    356  HB3 LYS A 117      -3.379  15.832  -3.003  1.00  0.00           H  
ATOM    357  HG2 LYS A 117      -4.466  17.684  -4.076  1.00  0.00           H  
ATOM    358  HG3 LYS A 117      -5.856  17.615  -2.981  1.00  0.00           H  
ATOM    359  HD2 LYS A 117      -3.004  18.232  -2.094  1.00  0.00           H  
ATOM    360  HD3 LYS A 117      -4.189  19.462  -2.572  1.00  0.00           H  
ATOM    361  HE2 LYS A 117      -5.754  18.654  -0.814  1.00  0.00           H  
ATOM    362  HE3 LYS A 117      -4.559  17.470  -0.287  1.00  0.00           H  
ATOM    363  HZ1 LYS A 117      -3.052  19.321   0.248  1.00  0.00           H  
ATOM    364  HZ2 LYS A 117      -4.165  20.419  -0.233  1.00  0.00           H  
ATOM    365  HZ3 LYS A 117      -4.451  19.490   1.071  1.00  0.00           H  
ATOM    366  N   ARG A 118      -6.729  13.580  -1.928  1.00  0.00           N  
ATOM    367  CA  ARG A 118      -5.948  12.321  -1.855  1.00  0.00           C  
ATOM    368  C   ARG A 118      -6.825  11.129  -1.444  1.00  0.00           C  
ATOM    369  O   ARG A 118      -8.006  11.302  -1.124  1.00  0.00           O  
ATOM    370  CB  ARG A 118      -4.664  12.472  -1.032  1.00  0.00           C  
ATOM    371  CG  ARG A 118      -4.803  13.186   0.308  1.00  0.00           C  
ATOM    372  CD  ARG A 118      -3.436  13.733   0.699  1.00  0.00           C  
ATOM    373  NE  ARG A 118      -2.519  12.671   1.157  1.00  0.00           N  
ATOM    374  CZ  ARG A 118      -1.626  11.995   0.461  1.00  0.00           C  
ATOM    375  NH1 ARG A 118      -1.344  12.305  -0.768  1.00  0.00           N  
ATOM    376  NH2 ARG A 118      -1.013  10.982   0.996  1.00  0.00           N  
ATOM    377  H   ARG A 118      -7.610  13.582  -1.471  1.00  0.00           H  
ATOM    378  HA  ARG A 118      -5.581  12.082  -2.837  1.00  0.00           H  
ATOM    379  HB2 ARG A 118      -4.207  11.493  -0.875  1.00  0.00           H  
ATOM    380  HB3 ARG A 118      -3.974  13.041  -1.650  1.00  0.00           H  
ATOM    381  HG2 ARG A 118      -5.485  14.029   0.231  1.00  0.00           H  
ATOM    382  HG3 ARG A 118      -5.170  12.501   1.073  1.00  0.00           H  
ATOM    383  HD2 ARG A 118      -2.998  14.312  -0.118  1.00  0.00           H  
ATOM    384  HD3 ARG A 118      -3.637  14.426   1.492  1.00  0.00           H  
ATOM    385  HE  ARG A 118      -2.626  12.348   2.113  1.00  0.00           H  
ATOM    386 HH11 ARG A 118      -1.744  13.138  -1.154  1.00  0.00           H  
ATOM    387 HH12 ARG A 118      -0.782  11.716  -1.371  1.00  0.00           H  
ATOM    388 HH21 ARG A 118      -1.203  10.746   1.963  1.00  0.00           H  
ATOM    389 HH22 ARG A 118      -0.302  10.488   0.485  1.00  0.00           H  
ATOM    390  N   LEU A 119      -6.271   9.922  -1.539  1.00  0.00           N  
ATOM    391  CA  LEU A 119      -7.021   8.692  -1.796  1.00  0.00           C  
ATOM    392  C   LEU A 119      -6.465   7.514  -0.968  1.00  0.00           C  
ATOM    393  O   LEU A 119      -5.307   7.137  -1.129  1.00  0.00           O  
ATOM    394  CB  LEU A 119      -6.936   8.478  -3.330  1.00  0.00           C  
ATOM    395  CG  LEU A 119      -7.948   7.505  -3.950  1.00  0.00           C  
ATOM    396  CD1 LEU A 119      -9.389   7.945  -3.691  1.00  0.00           C  
ATOM    397  CD2 LEU A 119      -7.833   7.502  -5.468  1.00  0.00           C  
ATOM    398  H   LEU A 119      -5.291   9.878  -1.796  1.00  0.00           H  
ATOM    399  HA  LEU A 119      -8.063   8.848  -1.509  1.00  0.00           H  
ATOM    400  HB2 LEU A 119      -7.067   9.443  -3.821  1.00  0.00           H  
ATOM    401  HB3 LEU A 119      -5.936   8.131  -3.580  1.00  0.00           H  
ATOM    402  HG  LEU A 119      -7.745   6.496  -3.588  1.00  0.00           H  
ATOM    403 HD11 LEU A 119      -9.624   7.870  -2.638  1.00  0.00           H  
ATOM    404 HD12 LEU A 119      -9.533   8.977  -4.023  1.00  0.00           H  
ATOM    405 HD13 LEU A 119     -10.075   7.298  -4.231  1.00  0.00           H  
ATOM    406 HD21 LEU A 119      -8.060   8.493  -5.849  1.00  0.00           H  
ATOM    407 HD22 LEU A 119      -6.833   7.205  -5.778  1.00  0.00           H  
ATOM    408 HD23 LEU A 119      -8.550   6.799  -5.885  1.00  0.00           H  
ATOM    409  N   HIS A 120      -7.269   6.962  -0.056  1.00  0.00           N  
ATOM    410  CA  HIS A 120      -7.016   5.775   0.785  1.00  0.00           C  
ATOM    411  C   HIS A 120      -7.558   4.522   0.074  1.00  0.00           C  
ATOM    412  O   HIS A 120      -8.625   4.555  -0.538  1.00  0.00           O  
ATOM    413  CB  HIS A 120      -7.759   6.006   2.129  1.00  0.00           C  
ATOM    414  CG  HIS A 120      -7.978   4.799   3.001  1.00  0.00           C  
ATOM    415  ND1 HIS A 120      -9.201   4.173   3.245  1.00  0.00           N  
ATOM    416  CD2 HIS A 120      -7.030   4.242   3.797  1.00  0.00           C  
ATOM    417  CE1 HIS A 120      -8.956   3.258   4.200  1.00  0.00           C  
ATOM    418  NE2 HIS A 120      -7.654   3.268   4.539  1.00  0.00           N  
ATOM    419  H   HIS A 120      -8.237   7.268  -0.078  1.00  0.00           H  
ATOM    420  HA  HIS A 120      -5.933   5.630   0.941  1.00  0.00           H  
ATOM    421  HB2 HIS A 120      -7.227   6.731   2.745  1.00  0.00           H  
ATOM    422  HB3 HIS A 120      -8.742   6.428   1.919  1.00  0.00           H  
ATOM    423  HD2 HIS A 120      -5.997   4.537   3.849  1.00  0.00           H  
ATOM    424  HE1 HIS A 120      -9.679   2.561   4.606  1.00  0.00           H  
ATOM    425  HE2 HIS A 120      -7.220   2.647   5.212  1.00  0.00           H  
ATOM    426  N   VAL A 121      -6.814   3.415   0.098  1.00  0.00           N  
ATOM    427  CA  VAL A 121      -6.909   2.346  -0.914  1.00  0.00           C  
ATOM    428  C   VAL A 121      -6.921   0.977  -0.245  1.00  0.00           C  
ATOM    429  O   VAL A 121      -5.875   0.346  -0.103  1.00  0.00           O  
ATOM    430  CB  VAL A 121      -5.744   2.495  -1.915  1.00  0.00           C  
ATOM    431  CG1 VAL A 121      -5.830   1.557  -3.113  1.00  0.00           C  
ATOM    432  CG2 VAL A 121      -5.658   3.901  -2.511  1.00  0.00           C  
ATOM    433  H   VAL A 121      -5.944   3.464   0.620  1.00  0.00           H  
ATOM    434  HA  VAL A 121      -7.847   2.429  -1.461  1.00  0.00           H  
ATOM    435  HB  VAL A 121      -4.804   2.289  -1.405  1.00  0.00           H  
ATOM    436 HG11 VAL A 121      -5.865   0.517  -2.795  1.00  0.00           H  
ATOM    437 HG12 VAL A 121      -6.703   1.784  -3.720  1.00  0.00           H  
ATOM    438 HG13 VAL A 121      -4.928   1.717  -3.700  1.00  0.00           H  
ATOM    439 HG21 VAL A 121      -6.603   4.178  -2.986  1.00  0.00           H  
ATOM    440 HG22 VAL A 121      -5.413   4.625  -1.738  1.00  0.00           H  
ATOM    441 HG23 VAL A 121      -4.858   3.922  -3.245  1.00  0.00           H  
ATOM    442  N   SER A 122      -8.093   0.544   0.226  1.00  0.00           N  
ATOM    443  CA  SER A 122      -8.269  -0.595   1.136  1.00  0.00           C  
ATOM    444  C   SER A 122      -8.532  -1.951   0.474  1.00  0.00           C  
ATOM    445  O   SER A 122      -8.886  -2.036  -0.703  1.00  0.00           O  
ATOM    446  CB  SER A 122      -9.414  -0.301   2.109  1.00  0.00           C  
ATOM    447  OG  SER A 122      -8.937   0.568   3.109  1.00  0.00           O  
ATOM    448  H   SER A 122      -8.917   1.095  -0.004  1.00  0.00           H  
ATOM    449  HA  SER A 122      -7.364  -0.698   1.721  1.00  0.00           H  
ATOM    450  HB2 SER A 122     -10.256   0.152   1.584  1.00  0.00           H  
ATOM    451  HB3 SER A 122      -9.755  -1.215   2.590  1.00  0.00           H  
ATOM    452  HG  SER A 122      -8.648   1.392   2.680  1.00  0.00           H  
ATOM    453  N   ASN A 123      -8.419  -3.006   1.291  1.00  0.00           N  
ATOM    454  CA  ASN A 123      -8.821  -4.396   1.032  1.00  0.00           C  
ATOM    455  C   ASN A 123      -8.003  -5.088  -0.075  1.00  0.00           C  
ATOM    456  O   ASN A 123      -8.396  -6.130  -0.594  1.00  0.00           O  
ATOM    457  CB  ASN A 123     -10.350  -4.442   0.844  1.00  0.00           C  
ATOM    458  CG  ASN A 123     -10.921  -5.847   0.967  1.00  0.00           C  
ATOM    459  OD1 ASN A 123     -10.862  -6.479   2.014  1.00  0.00           O  
ATOM    460  ND2 ASN A 123     -11.511  -6.374  -0.080  1.00  0.00           N  
ATOM    461  H   ASN A 123      -7.937  -2.828   2.161  1.00  0.00           H  
ATOM    462  HA  ASN A 123      -8.595  -4.969   1.934  1.00  0.00           H  
ATOM    463  HB2 ASN A 123     -10.821  -3.838   1.619  1.00  0.00           H  
ATOM    464  HB3 ASN A 123     -10.614  -4.014  -0.118  1.00  0.00           H  
ATOM    465 HD21 ASN A 123     -11.473  -5.873  -0.964  1.00  0.00           H  
ATOM    466 HD22 ASN A 123     -11.903  -7.296   0.007  1.00  0.00           H  
ATOM    467  N   ILE A 124      -6.843  -4.533  -0.427  1.00  0.00           N  
ATOM    468  CA  ILE A 124      -6.002  -4.987  -1.542  1.00  0.00           C  
ATOM    469  C   ILE A 124      -5.364  -6.367  -1.248  1.00  0.00           C  
ATOM    470  O   ILE A 124      -5.201  -6.696  -0.070  1.00  0.00           O  
ATOM    471  CB  ILE A 124      -4.952  -3.903  -1.887  1.00  0.00           C  
ATOM    472  CG1 ILE A 124      -3.729  -3.949  -0.946  1.00  0.00           C  
ATOM    473  CG2 ILE A 124      -5.607  -2.508  -1.875  1.00  0.00           C  
ATOM    474  CD1 ILE A 124      -2.843  -2.710  -1.054  1.00  0.00           C  
ATOM    475  H   ILE A 124      -6.544  -3.718   0.097  1.00  0.00           H  
ATOM    476  HA  ILE A 124      -6.668  -5.077  -2.400  1.00  0.00           H  
ATOM    477  HB  ILE A 124      -4.597  -4.087  -2.902  1.00  0.00           H  
ATOM    478 HG12 ILE A 124      -4.056  -4.040   0.085  1.00  0.00           H  
ATOM    479 HG13 ILE A 124      -3.127  -4.824  -1.190  1.00  0.00           H  
ATOM    480 HG21 ILE A 124      -6.586  -2.547  -2.345  1.00  0.00           H  
ATOM    481 HG22 ILE A 124      -5.705  -2.155  -0.845  1.00  0.00           H  
ATOM    482 HG23 ILE A 124      -4.994  -1.794  -2.427  1.00  0.00           H  
ATOM    483 HD11 ILE A 124      -2.640  -2.491  -2.104  1.00  0.00           H  
ATOM    484 HD12 ILE A 124      -3.347  -1.860  -0.600  1.00  0.00           H  
ATOM    485 HD13 ILE A 124      -1.918  -2.897  -0.515  1.00  0.00           H  
ATOM    486  N   PRO A 125      -4.967  -7.175  -2.255  1.00  0.00           N  
ATOM    487  CA  PRO A 125      -4.472  -8.571  -2.129  1.00  0.00           C  
ATOM    488  C   PRO A 125      -3.236  -8.913  -1.271  1.00  0.00           C  
ATOM    489  O   PRO A 125      -2.662  -9.988  -1.453  1.00  0.00           O  
ATOM    490  CB  PRO A 125      -4.214  -9.030  -3.568  1.00  0.00           C  
ATOM    491  CG  PRO A 125      -5.248  -8.249  -4.351  1.00  0.00           C  
ATOM    492  CD  PRO A 125      -5.239  -6.896  -3.662  1.00  0.00           C  
ATOM    493  HA  PRO A 125      -5.289  -9.158  -1.718  1.00  0.00           H  
ATOM    494  HB2 PRO A 125      -3.216  -8.732  -3.888  1.00  0.00           H  
ATOM    495  HB3 PRO A 125      -4.354 -10.107  -3.682  1.00  0.00           H  
ATOM    496  HG2 PRO A 125      -5.017  -8.184  -5.406  1.00  0.00           H  
ATOM    497  HG3 PRO A 125      -6.211  -8.726  -4.219  1.00  0.00           H  
ATOM    498  HD2 PRO A 125      -4.448  -6.269  -4.072  1.00  0.00           H  
ATOM    499  HD3 PRO A 125      -6.209  -6.424  -3.821  1.00  0.00           H  
ATOM    500  N   PHE A 126      -2.785  -8.030  -0.378  1.00  0.00           N  
ATOM    501  CA  PHE A 126      -1.583  -8.089   0.481  1.00  0.00           C  
ATOM    502  C   PHE A 126      -0.217  -8.078  -0.223  1.00  0.00           C  
ATOM    503  O   PHE A 126       0.662  -7.312   0.173  1.00  0.00           O  
ATOM    504  CB  PHE A 126      -1.639  -9.270   1.464  1.00  0.00           C  
ATOM    505  CG  PHE A 126      -2.486  -9.123   2.712  1.00  0.00           C  
ATOM    506  CD1 PHE A 126      -2.574  -7.900   3.413  1.00  0.00           C  
ATOM    507  CD2 PHE A 126      -3.078 -10.280   3.256  1.00  0.00           C  
ATOM    508  CE1 PHE A 126      -3.320  -7.835   4.601  1.00  0.00           C  
ATOM    509  CE2 PHE A 126      -3.761 -10.222   4.482  1.00  0.00           C  
ATOM    510  CZ  PHE A 126      -3.897  -8.993   5.145  1.00  0.00           C  
ATOM    511  H   PHE A 126      -3.425  -7.260  -0.234  1.00  0.00           H  
ATOM    512  HA  PHE A 126      -1.600  -7.173   1.062  1.00  0.00           H  
ATOM    513  HB2 PHE A 126      -1.942 -10.176   0.940  1.00  0.00           H  
ATOM    514  HB3 PHE A 126      -0.623  -9.455   1.803  1.00  0.00           H  
ATOM    515  HD1 PHE A 126      -2.040  -7.011   3.097  1.00  0.00           H  
ATOM    516  HD2 PHE A 126      -2.988 -11.231   2.750  1.00  0.00           H  
ATOM    517  HE1 PHE A 126      -3.424  -6.899   5.122  1.00  0.00           H  
ATOM    518  HE2 PHE A 126      -4.193 -11.117   4.907  1.00  0.00           H  
ATOM    519  HZ  PHE A 126      -4.440  -8.940   6.075  1.00  0.00           H  
ATOM    520  N   ARG A 127      -0.029  -8.916  -1.249  1.00  0.00           N  
ATOM    521  CA  ARG A 127       1.184  -8.979  -2.099  1.00  0.00           C  
ATOM    522  C   ARG A 127       1.280  -7.773  -3.050  1.00  0.00           C  
ATOM    523  O   ARG A 127       2.330  -7.537  -3.648  1.00  0.00           O  
ATOM    524  CB  ARG A 127       1.226 -10.288  -2.918  1.00  0.00           C  
ATOM    525  CG  ARG A 127       1.323 -11.596  -2.112  1.00  0.00           C  
ATOM    526  CD  ARG A 127       0.055 -11.871  -1.291  1.00  0.00           C  
ATOM    527  NE  ARG A 127      -0.317 -13.296  -1.256  1.00  0.00           N  
ATOM    528  CZ  ARG A 127      -1.530 -13.790  -1.445  1.00  0.00           C  
ATOM    529  NH1 ARG A 127      -2.580 -13.028  -1.603  1.00  0.00           N  
ATOM    530  NH2 ARG A 127      -1.715 -15.078  -1.486  1.00  0.00           N  
ATOM    531  H   ARG A 127      -0.827  -9.506  -1.470  1.00  0.00           H  
ATOM    532  HA  ARG A 127       2.073  -8.940  -1.468  1.00  0.00           H  
ATOM    533  HB2 ARG A 127       0.343 -10.335  -3.558  1.00  0.00           H  
ATOM    534  HB3 ARG A 127       2.099 -10.254  -3.573  1.00  0.00           H  
ATOM    535  HG2 ARG A 127       1.458 -12.405  -2.825  1.00  0.00           H  
ATOM    536  HG3 ARG A 127       2.191 -11.568  -1.450  1.00  0.00           H  
ATOM    537  HD2 ARG A 127       0.191 -11.488  -0.273  1.00  0.00           H  
ATOM    538  HD3 ARG A 127      -0.748 -11.327  -1.779  1.00  0.00           H  
ATOM    539  HE  ARG A 127       0.421 -13.971  -1.129  1.00  0.00           H  
ATOM    540 HH11 ARG A 127      -2.486 -12.020  -1.546  1.00  0.00           H  
ATOM    541 HH12 ARG A 127      -3.481 -13.439  -1.758  1.00  0.00           H  
ATOM    542 HH21 ARG A 127      -0.934 -15.705  -1.371  1.00  0.00           H  
ATOM    543 HH22 ARG A 127      -2.632 -15.462  -1.635  1.00  0.00           H  
ATOM    544  N   PHE A 128       0.180  -7.027  -3.169  1.00  0.00           N  
ATOM    545  CA  PHE A 128       0.028  -5.766  -3.886  1.00  0.00           C  
ATOM    546  C   PHE A 128       1.022  -4.698  -3.401  1.00  0.00           C  
ATOM    547  O   PHE A 128       1.439  -4.700  -2.240  1.00  0.00           O  
ATOM    548  CB  PHE A 128      -1.426  -5.294  -3.716  1.00  0.00           C  
ATOM    549  CG  PHE A 128      -2.105  -4.943  -5.020  1.00  0.00           C  
ATOM    550  CD1 PHE A 128      -2.472  -5.967  -5.914  1.00  0.00           C  
ATOM    551  CD2 PHE A 128      -2.374  -3.601  -5.343  1.00  0.00           C  
ATOM    552  CE1 PHE A 128      -3.121  -5.653  -7.119  1.00  0.00           C  
ATOM    553  CE2 PHE A 128      -3.016  -3.290  -6.556  1.00  0.00           C  
ATOM    554  CZ  PHE A 128      -3.393  -4.314  -7.442  1.00  0.00           C  
ATOM    555  H   PHE A 128      -0.604  -7.347  -2.630  1.00  0.00           H  
ATOM    556  HA  PHE A 128       0.218  -5.957  -4.944  1.00  0.00           H  
ATOM    557  HB2 PHE A 128      -2.027  -6.074  -3.243  1.00  0.00           H  
ATOM    558  HB3 PHE A 128      -1.456  -4.436  -3.049  1.00  0.00           H  
ATOM    559  HD1 PHE A 128      -2.264  -6.999  -5.671  1.00  0.00           H  
ATOM    560  HD2 PHE A 128      -2.093  -2.808  -4.664  1.00  0.00           H  
ATOM    561  HE1 PHE A 128      -3.408  -6.446  -7.796  1.00  0.00           H  
ATOM    562  HE2 PHE A 128      -3.217  -2.260  -6.798  1.00  0.00           H  
ATOM    563  HZ  PHE A 128      -3.887  -4.067  -8.371  1.00  0.00           H  
ATOM    564  N   ARG A 129       1.402  -3.783  -4.298  1.00  0.00           N  
ATOM    565  CA  ARG A 129       2.554  -2.876  -4.126  1.00  0.00           C  
ATOM    566  C   ARG A 129       2.248  -1.441  -4.529  1.00  0.00           C  
ATOM    567  O   ARG A 129       1.275  -1.133  -5.213  1.00  0.00           O  
ATOM    568  CB  ARG A 129       3.784  -3.433  -4.870  1.00  0.00           C  
ATOM    569  CG  ARG A 129       4.060  -4.903  -4.535  1.00  0.00           C  
ATOM    570  CD  ARG A 129       5.443  -5.341  -5.007  1.00  0.00           C  
ATOM    571  NE  ARG A 129       5.637  -6.781  -4.742  1.00  0.00           N  
ATOM    572  CZ  ARG A 129       6.775  -7.419  -4.539  1.00  0.00           C  
ATOM    573  NH1 ARG A 129       7.931  -6.821  -4.597  1.00  0.00           N  
ATOM    574  NH2 ARG A 129       6.774  -8.690  -4.269  1.00  0.00           N  
ATOM    575  H   ARG A 129       0.956  -3.808  -5.203  1.00  0.00           H  
ATOM    576  HA  ARG A 129       2.845  -2.822  -3.081  1.00  0.00           H  
ATOM    577  HB2 ARG A 129       3.650  -3.326  -5.950  1.00  0.00           H  
ATOM    578  HB3 ARG A 129       4.656  -2.858  -4.561  1.00  0.00           H  
ATOM    579  HG2 ARG A 129       3.998  -5.050  -3.457  1.00  0.00           H  
ATOM    580  HG3 ARG A 129       3.310  -5.521  -5.031  1.00  0.00           H  
ATOM    581  HD2 ARG A 129       5.524  -5.136  -6.073  1.00  0.00           H  
ATOM    582  HD3 ARG A 129       6.194  -4.752  -4.478  1.00  0.00           H  
ATOM    583  HE  ARG A 129       4.802  -7.341  -4.665  1.00  0.00           H  
ATOM    584 HH11 ARG A 129       7.959  -5.842  -4.823  1.00  0.00           H  
ATOM    585 HH12 ARG A 129       8.787  -7.326  -4.444  1.00  0.00           H  
ATOM    586 HH21 ARG A 129       5.905  -9.194  -4.207  1.00  0.00           H  
ATOM    587 HH22 ARG A 129       7.642  -9.179  -4.113  1.00  0.00           H  
ATOM    588  N   ASP A 130       3.151  -0.564  -4.120  1.00  0.00           N  
ATOM    589  CA  ASP A 130       3.237   0.844  -4.492  1.00  0.00           C  
ATOM    590  C   ASP A 130       3.293   1.034  -6.036  1.00  0.00           C  
ATOM    591  O   ASP A 130       2.403   1.696  -6.589  1.00  0.00           O  
ATOM    592  CB  ASP A 130       4.417   1.400  -3.675  1.00  0.00           C  
ATOM    593  CG  ASP A 130       4.834   2.837  -4.008  1.00  0.00           C  
ATOM    594  OD1 ASP A 130       5.457   3.054  -5.074  1.00  0.00           O  
ATOM    595  OD2 ASP A 130       4.598   3.728  -3.164  1.00  0.00           O  
ATOM    596  H   ASP A 130       3.899  -0.940  -3.559  1.00  0.00           H  
ATOM    597  HA  ASP A 130       2.330   1.335  -4.132  1.00  0.00           H  
ATOM    598  HB2 ASP A 130       4.132   1.324  -2.633  1.00  0.00           H  
ATOM    599  HB3 ASP A 130       5.287   0.753  -3.746  1.00  0.00           H  
ATOM    600  N   PRO A 131       4.223   0.378  -6.770  1.00  0.00           N  
ATOM    601  CA  PRO A 131       4.207   0.263  -8.236  1.00  0.00           C  
ATOM    602  C   PRO A 131       2.878  -0.225  -8.833  1.00  0.00           C  
ATOM    603  O   PRO A 131       2.380   0.346  -9.805  1.00  0.00           O  
ATOM    604  CB  PRO A 131       5.332  -0.719  -8.593  1.00  0.00           C  
ATOM    605  CG  PRO A 131       6.314  -0.595  -7.435  1.00  0.00           C  
ATOM    606  CD  PRO A 131       5.421  -0.263  -6.243  1.00  0.00           C  
ATOM    607  HA  PRO A 131       4.449   1.237  -8.658  1.00  0.00           H  
ATOM    608  HB2 PRO A 131       4.958  -1.743  -8.625  1.00  0.00           H  
ATOM    609  HB3 PRO A 131       5.798  -0.462  -9.547  1.00  0.00           H  
ATOM    610  HG2 PRO A 131       6.875  -1.518  -7.276  1.00  0.00           H  
ATOM    611  HG3 PRO A 131       6.992   0.238  -7.619  1.00  0.00           H  
ATOM    612  HD2 PRO A 131       5.151  -1.142  -5.675  1.00  0.00           H  
ATOM    613  HD3 PRO A 131       5.970   0.397  -5.587  1.00  0.00           H  
ATOM    614  N   ASP A 132       2.292  -1.288  -8.268  1.00  0.00           N  
ATOM    615  CA  ASP A 132       1.018  -1.831  -8.727  1.00  0.00           C  
ATOM    616  C   ASP A 132      -0.100  -0.792  -8.630  1.00  0.00           C  
ATOM    617  O   ASP A 132      -0.809  -0.595  -9.615  1.00  0.00           O  
ATOM    618  CB  ASP A 132       0.674  -3.113  -7.963  1.00  0.00           C  
ATOM    619  CG  ASP A 132       1.335  -4.352  -8.581  1.00  0.00           C  
ATOM    620  OD1 ASP A 132       0.893  -4.791  -9.670  1.00  0.00           O  
ATOM    621  OD2 ASP A 132       2.287  -4.897  -7.975  1.00  0.00           O  
ATOM    622  H   ASP A 132       2.703  -1.725  -7.459  1.00  0.00           H  
ATOM    623  HA  ASP A 132       1.103  -2.079  -9.787  1.00  0.00           H  
ATOM    624  HB2 ASP A 132       0.959  -3.015  -6.918  1.00  0.00           H  
ATOM    625  HB3 ASP A 132      -0.401  -3.242  -7.984  1.00  0.00           H  
ATOM    626  N   LEU A 133      -0.238  -0.061  -7.515  1.00  0.00           N  
ATOM    627  CA  LEU A 133      -1.229   0.990  -7.422  1.00  0.00           C  
ATOM    628  C   LEU A 133      -0.962   2.140  -8.378  1.00  0.00           C  
ATOM    629  O   LEU A 133      -1.915   2.585  -9.011  1.00  0.00           O  
ATOM    630  CB  LEU A 133      -1.384   1.462  -5.969  1.00  0.00           C  
ATOM    631  CG  LEU A 133      -2.121   0.425  -5.102  1.00  0.00           C  
ATOM    632  CD1 LEU A 133      -2.080   0.813  -3.627  1.00  0.00           C  
ATOM    633  CD2 LEU A 133      -3.575   0.309  -5.546  1.00  0.00           C  
ATOM    634  H   LEU A 133       0.356  -0.189  -6.707  1.00  0.00           H  
ATOM    635  HA  LEU A 133      -2.171   0.567  -7.760  1.00  0.00           H  
ATOM    636  HB2 LEU A 133      -0.423   1.731  -5.532  1.00  0.00           H  
ATOM    637  HB3 LEU A 133      -1.955   2.375  -5.979  1.00  0.00           H  
ATOM    638  HG  LEU A 133      -1.669  -0.554  -5.229  1.00  0.00           H  
ATOM    639 HD11 LEU A 133      -1.046   0.842  -3.289  1.00  0.00           H  
ATOM    640 HD12 LEU A 133      -2.536   1.793  -3.481  1.00  0.00           H  
ATOM    641 HD13 LEU A 133      -2.619   0.064  -3.045  1.00  0.00           H  
ATOM    642 HD21 LEU A 133      -4.016   1.292  -5.682  1.00  0.00           H  
ATOM    643 HD22 LEU A 133      -3.610  -0.202  -6.499  1.00  0.00           H  
ATOM    644 HD23 LEU A 133      -4.149  -0.275  -4.828  1.00  0.00           H  
ATOM    645  N   ARG A 134       0.289   2.577  -8.576  1.00  0.00           N  
ATOM    646  CA  ARG A 134       0.561   3.635  -9.567  1.00  0.00           C  
ATOM    647  C   ARG A 134       0.197   3.225 -10.999  1.00  0.00           C  
ATOM    648  O   ARG A 134      -0.263   4.061 -11.763  1.00  0.00           O  
ATOM    649  CB  ARG A 134       1.928   4.279  -9.382  1.00  0.00           C  
ATOM    650  CG  ARG A 134       3.009   3.708 -10.282  1.00  0.00           C  
ATOM    651  CD  ARG A 134       4.306   4.472 -10.067  1.00  0.00           C  
ATOM    652  NE  ARG A 134       4.212   5.910 -10.408  1.00  0.00           N  
ATOM    653  CZ  ARG A 134       4.314   6.477 -11.597  1.00  0.00           C  
ATOM    654  NH1 ARG A 134       4.538   5.788 -12.681  1.00  0.00           N  
ATOM    655  NH2 ARG A 134       4.187   7.767 -11.726  1.00  0.00           N  
ATOM    656  H   ARG A 134       1.045   2.118  -8.073  1.00  0.00           H  
ATOM    657  HA  ARG A 134      -0.083   4.471  -9.358  1.00  0.00           H  
ATOM    658  HB2 ARG A 134       1.816   5.344  -9.603  1.00  0.00           H  
ATOM    659  HB3 ARG A 134       2.243   4.188  -8.344  1.00  0.00           H  
ATOM    660  HG2 ARG A 134       3.163   2.665 -10.024  1.00  0.00           H  
ATOM    661  HG3 ARG A 134       2.719   3.784 -11.331  1.00  0.00           H  
ATOM    662  HD2 ARG A 134       4.641   4.346  -9.034  1.00  0.00           H  
ATOM    663  HD3 ARG A 134       4.997   3.977 -10.717  1.00  0.00           H  
ATOM    664  HE  ARG A 134       4.070   6.548  -9.641  1.00  0.00           H  
ATOM    665 HH11 ARG A 134       4.657   4.795 -12.606  1.00  0.00           H  
ATOM    666 HH12 ARG A 134       4.619   6.235 -13.579  1.00  0.00           H  
ATOM    667 HH21 ARG A 134       4.009   8.351 -10.924  1.00  0.00           H  
ATOM    668 HH22 ARG A 134       4.256   8.194 -12.634  1.00  0.00           H  
ATOM    669  N   GLN A 135       0.314   1.945 -11.345  1.00  0.00           N  
ATOM    670  CA  GLN A 135      -0.104   1.383 -12.639  1.00  0.00           C  
ATOM    671  C   GLN A 135      -1.637   1.159 -12.768  1.00  0.00           C  
ATOM    672  O   GLN A 135      -2.235   1.361 -13.833  1.00  0.00           O  
ATOM    673  CB  GLN A 135       0.678   0.080 -12.824  1.00  0.00           C  
ATOM    674  CG  GLN A 135       0.530  -0.508 -14.232  1.00  0.00           C  
ATOM    675  CD  GLN A 135       1.394  -1.757 -14.408  1.00  0.00           C  
ATOM    676  OE1 GLN A 135       2.543  -1.701 -14.832  1.00  0.00           O  
ATOM    677  NE2 GLN A 135       0.887  -2.930 -14.093  1.00  0.00           N  
ATOM    678  H   GLN A 135       0.750   1.331 -10.661  1.00  0.00           H  
ATOM    679  HA  GLN A 135       0.197   2.065 -13.434  1.00  0.00           H  
ATOM    680  HB2 GLN A 135       1.739   0.280 -12.654  1.00  0.00           H  
ATOM    681  HB3 GLN A 135       0.347  -0.630 -12.072  1.00  0.00           H  
ATOM    682  HG2 GLN A 135      -0.514  -0.760 -14.430  1.00  0.00           H  
ATOM    683  HG3 GLN A 135       0.853   0.244 -14.956  1.00  0.00           H  
ATOM    684 HE21 GLN A 135      -0.051  -3.014 -13.734  1.00  0.00           H  
ATOM    685 HE22 GLN A 135       1.478  -3.738 -14.205  1.00  0.00           H  
ATOM    686  N   MET A 136      -2.293   0.768 -11.675  1.00  0.00           N  
ATOM    687  CA  MET A 136      -3.705   0.377 -11.607  1.00  0.00           C  
ATOM    688  C   MET A 136      -4.626   1.593 -11.494  1.00  0.00           C  
ATOM    689  O   MET A 136      -5.607   1.713 -12.225  1.00  0.00           O  
ATOM    690  CB  MET A 136      -3.793  -0.552 -10.403  1.00  0.00           C  
ATOM    691  CG  MET A 136      -5.119  -1.287 -10.181  1.00  0.00           C  
ATOM    692  SD  MET A 136      -6.508  -0.289  -9.585  1.00  0.00           S  
ATOM    693  CE  MET A 136      -5.756   0.514  -8.146  1.00  0.00           C  
ATOM    694  H   MET A 136      -1.768   0.608 -10.819  1.00  0.00           H  
ATOM    695  HA  MET A 136      -3.973  -0.187 -12.499  1.00  0.00           H  
ATOM    696  HB2 MET A 136      -3.021  -1.283 -10.579  1.00  0.00           H  
ATOM    697  HB3 MET A 136      -3.500  -0.025  -9.499  1.00  0.00           H  
ATOM    698  HG2 MET A 136      -5.411  -1.772 -11.113  1.00  0.00           H  
ATOM    699  HG3 MET A 136      -4.941  -2.073  -9.449  1.00  0.00           H  
ATOM    700  HE1 MET A 136      -5.430  -0.257  -7.453  1.00  0.00           H  
ATOM    701  HE2 MET A 136      -4.894   1.112  -8.450  1.00  0.00           H  
ATOM    702  HE3 MET A 136      -6.484   1.154  -7.650  1.00  0.00           H  
ATOM    703  N   PHE A 137      -4.230   2.564 -10.674  1.00  0.00           N  
ATOM    704  CA  PHE A 137      -4.669   3.946 -10.850  1.00  0.00           C  
ATOM    705  C   PHE A 137      -4.133   4.536 -12.165  1.00  0.00           C  
ATOM    706  O   PHE A 137      -4.811   5.339 -12.806  1.00  0.00           O  
ATOM    707  CB  PHE A 137      -4.280   4.789  -9.633  1.00  0.00           C  
ATOM    708  CG  PHE A 137      -5.198   4.550  -8.456  1.00  0.00           C  
ATOM    709  CD1 PHE A 137      -6.510   5.050  -8.492  1.00  0.00           C  
ATOM    710  CD2 PHE A 137      -4.773   3.789  -7.358  1.00  0.00           C  
ATOM    711  CE1 PHE A 137      -7.388   4.823  -7.421  1.00  0.00           C  
ATOM    712  CE2 PHE A 137      -5.649   3.575  -6.281  1.00  0.00           C  
ATOM    713  CZ  PHE A 137      -6.944   4.112  -6.296  1.00  0.00           C  
ATOM    714  H   PHE A 137      -3.434   2.372 -10.075  1.00  0.00           H  
ATOM    715  HA  PHE A 137      -5.756   3.945 -10.905  1.00  0.00           H  
ATOM    716  HB2 PHE A 137      -3.243   4.606  -9.354  1.00  0.00           H  
ATOM    717  HB3 PHE A 137      -4.340   5.840  -9.897  1.00  0.00           H  
ATOM    718  HD1 PHE A 137      -6.863   5.594  -9.354  1.00  0.00           H  
ATOM    719  HD2 PHE A 137      -3.772   3.388  -7.333  1.00  0.00           H  
ATOM    720  HE1 PHE A 137      -8.407   5.187  -7.478  1.00  0.00           H  
ATOM    721  HE2 PHE A 137      -5.316   3.031  -5.416  1.00  0.00           H  
ATOM    722  HZ  PHE A 137      -7.586   3.976  -5.443  1.00  0.00           H  
ATOM    723  N   GLY A 138      -2.947   4.104 -12.618  1.00  0.00           N  
ATOM    724  CA  GLY A 138      -2.305   4.517 -13.884  1.00  0.00           C  
ATOM    725  C   GLY A 138      -3.137   4.294 -15.148  1.00  0.00           C  
ATOM    726  O   GLY A 138      -2.992   5.050 -16.107  1.00  0.00           O  
ATOM    727  H   GLY A 138      -2.381   3.518 -11.999  1.00  0.00           H  
ATOM    728  HA2 GLY A 138      -2.058   5.576 -13.825  1.00  0.00           H  
ATOM    729  HA3 GLY A 138      -1.375   3.967 -14.012  1.00  0.00           H  
ATOM    730  N   GLN A 139      -4.064   3.329 -15.128  1.00  0.00           N  
ATOM    731  CA  GLN A 139      -5.134   3.184 -16.133  1.00  0.00           C  
ATOM    732  C   GLN A 139      -5.896   4.502 -16.395  1.00  0.00           C  
ATOM    733  O   GLN A 139      -6.172   4.848 -17.545  1.00  0.00           O  
ATOM    734  CB  GLN A 139      -6.151   2.117 -15.695  1.00  0.00           C  
ATOM    735  CG  GLN A 139      -5.559   0.753 -15.327  1.00  0.00           C  
ATOM    736  CD  GLN A 139      -4.712   0.131 -16.437  1.00  0.00           C  
ATOM    737  OE1 GLN A 139      -5.210  -0.380 -17.433  1.00  0.00           O  
ATOM    738  NE2 GLN A 139      -3.399   0.146 -16.305  1.00  0.00           N  
ATOM    739  H   GLN A 139      -3.956   2.653 -14.374  1.00  0.00           H  
ATOM    740  HA  GLN A 139      -4.684   2.873 -17.076  1.00  0.00           H  
ATOM    741  HB2 GLN A 139      -6.700   2.481 -14.828  1.00  0.00           H  
ATOM    742  HB3 GLN A 139      -6.871   1.977 -16.502  1.00  0.00           H  
ATOM    743  HG2 GLN A 139      -4.935   0.849 -14.442  1.00  0.00           H  
ATOM    744  HG3 GLN A 139      -6.399   0.104 -15.077  1.00  0.00           H  
ATOM    745 HE21 GLN A 139      -2.960   0.571 -15.492  1.00  0.00           H  
ATOM    746 HE22 GLN A 139      -2.855  -0.276 -17.041  1.00  0.00           H  
ATOM    747  N   PHE A 140      -6.215   5.247 -15.328  1.00  0.00           N  
ATOM    748  CA  PHE A 140      -6.863   6.569 -15.349  1.00  0.00           C  
ATOM    749  C   PHE A 140      -5.887   7.765 -15.291  1.00  0.00           C  
ATOM    750  O   PHE A 140      -6.275   8.885 -15.633  1.00  0.00           O  
ATOM    751  CB  PHE A 140      -7.875   6.623 -14.196  1.00  0.00           C  
ATOM    752  CG  PHE A 140      -9.113   5.794 -14.461  1.00  0.00           C  
ATOM    753  CD1 PHE A 140     -10.041   6.247 -15.418  1.00  0.00           C  
ATOM    754  CD2 PHE A 140      -9.362   4.595 -13.761  1.00  0.00           C  
ATOM    755  CE1 PHE A 140     -11.206   5.512 -15.681  1.00  0.00           C  
ATOM    756  CE2 PHE A 140     -10.503   3.835 -14.057  1.00  0.00           C  
ATOM    757  CZ  PHE A 140     -11.436   4.305 -14.999  1.00  0.00           C  
ATOM    758  H   PHE A 140      -5.962   4.855 -14.427  1.00  0.00           H  
ATOM    759  HA  PHE A 140      -7.418   6.681 -16.282  1.00  0.00           H  
ATOM    760  HB2 PHE A 140      -7.398   6.292 -13.271  1.00  0.00           H  
ATOM    761  HB3 PHE A 140      -8.194   7.652 -14.049  1.00  0.00           H  
ATOM    762  HD1 PHE A 140      -9.872   7.179 -15.937  1.00  0.00           H  
ATOM    763  HD2 PHE A 140      -8.726   4.251 -12.962  1.00  0.00           H  
ATOM    764  HE1 PHE A 140     -11.925   5.871 -16.407  1.00  0.00           H  
ATOM    765  HE2 PHE A 140     -10.643   2.895 -13.544  1.00  0.00           H  
ATOM    766  HZ  PHE A 140     -12.344   3.759 -15.199  1.00  0.00           H  
ATOM    767  N   GLY A 141      -4.630   7.525 -14.902  1.00  0.00           N  
ATOM    768  CA  GLY A 141      -3.454   8.388 -15.108  1.00  0.00           C  
ATOM    769  C   GLY A 141      -3.553   9.807 -14.555  1.00  0.00           C  
ATOM    770  O   GLY A 141      -3.500  10.785 -15.306  1.00  0.00           O  
ATOM    771  H   GLY A 141      -4.464   6.581 -14.574  1.00  0.00           H  
ATOM    772  HA2 GLY A 141      -2.613   7.929 -14.602  1.00  0.00           H  
ATOM    773  HA3 GLY A 141      -3.236   8.441 -16.173  1.00  0.00           H  
ATOM    774  N   LYS A 142      -3.643   9.904 -13.224  1.00  0.00           N  
ATOM    775  CA  LYS A 142      -3.827  11.146 -12.441  1.00  0.00           C  
ATOM    776  C   LYS A 142      -2.816  11.315 -11.293  1.00  0.00           C  
ATOM    777  O   LYS A 142      -2.960  12.209 -10.462  1.00  0.00           O  
ATOM    778  CB  LYS A 142      -5.262  11.160 -11.890  1.00  0.00           C  
ATOM    779  CG  LYS A 142      -6.299  10.795 -12.956  1.00  0.00           C  
ATOM    780  CD  LYS A 142      -7.720  11.237 -12.590  1.00  0.00           C  
ATOM    781  CE  LYS A 142      -8.762  10.658 -13.560  1.00  0.00           C  
ATOM    782  NZ  LYS A 142      -8.415  10.873 -14.988  1.00  0.00           N  
ATOM    783  H   LYS A 142      -3.751   9.021 -12.744  1.00  0.00           H  
ATOM    784  HA  LYS A 142      -3.703  12.011 -13.096  1.00  0.00           H  
ATOM    785  HB2 LYS A 142      -5.331  10.422 -11.092  1.00  0.00           H  
ATOM    786  HB3 LYS A 142      -5.480  12.150 -11.488  1.00  0.00           H  
ATOM    787  HG2 LYS A 142      -6.008  11.267 -13.891  1.00  0.00           H  
ATOM    788  HG3 LYS A 142      -6.296   9.710 -13.084  1.00  0.00           H  
ATOM    789  HD2 LYS A 142      -7.956  10.893 -11.582  1.00  0.00           H  
ATOM    790  HD3 LYS A 142      -7.769  12.327 -12.606  1.00  0.00           H  
ATOM    791  HE2 LYS A 142      -8.879   9.590 -13.361  1.00  0.00           H  
ATOM    792  HE3 LYS A 142      -9.723  11.131 -13.343  1.00  0.00           H  
ATOM    793  HZ1 LYS A 142      -8.149  11.831 -15.161  1.00  0.00           H  
ATOM    794  HZ2 LYS A 142      -7.655  10.268 -15.294  1.00  0.00           H  
ATOM    795  HZ3 LYS A 142      -9.234  10.693 -15.572  1.00  0.00           H  
ATOM    796  N   ILE A 143      -1.844  10.405 -11.210  1.00  0.00           N  
ATOM    797  CA  ILE A 143      -1.088  10.080  -9.994  1.00  0.00           C  
ATOM    798  C   ILE A 143       0.167  10.939  -9.837  1.00  0.00           C  
ATOM    799  O   ILE A 143       1.122  10.813 -10.607  1.00  0.00           O  
ATOM    800  CB  ILE A 143      -0.748   8.569  -9.893  1.00  0.00           C  
ATOM    801  CG1 ILE A 143      -1.941   7.661 -10.221  1.00  0.00           C  
ATOM    802  CG2 ILE A 143      -0.363   8.283  -8.441  1.00  0.00           C  
ATOM    803  CD1 ILE A 143      -1.978   7.277 -11.701  1.00  0.00           C  
ATOM    804  H   ILE A 143      -1.762   9.805 -12.014  1.00  0.00           H  
ATOM    805  HA  ILE A 143      -1.744  10.308  -9.152  1.00  0.00           H  
ATOM    806  HB  ILE A 143       0.082   8.294 -10.547  1.00  0.00           H  
ATOM    807 HG12 ILE A 143      -1.896   6.735  -9.653  1.00  0.00           H  
ATOM    808 HG13 ILE A 143      -2.843   8.185  -9.931  1.00  0.00           H  
ATOM    809 HG21 ILE A 143       0.574   8.772  -8.184  1.00  0.00           H  
ATOM    810 HG22 ILE A 143      -1.158   8.634  -7.780  1.00  0.00           H  
ATOM    811 HG23 ILE A 143      -0.248   7.211  -8.295  1.00  0.00           H  
ATOM    812 HD11 ILE A 143      -1.695   8.105 -12.343  1.00  0.00           H  
ATOM    813 HD12 ILE A 143      -1.268   6.472 -11.874  1.00  0.00           H  
ATOM    814 HD13 ILE A 143      -2.980   6.957 -11.961  1.00  0.00           H  
ATOM    815  N   LEU A 144       0.168  11.799  -8.817  1.00  0.00           N  
ATOM    816  CA  LEU A 144       1.331  12.577  -8.386  1.00  0.00           C  
ATOM    817  C   LEU A 144       2.265  11.722  -7.513  1.00  0.00           C  
ATOM    818  O   LEU A 144       3.483  11.785  -7.675  1.00  0.00           O  
ATOM    819  CB  LEU A 144       0.861  13.832  -7.619  1.00  0.00           C  
ATOM    820  CG  LEU A 144       0.424  15.047  -8.464  1.00  0.00           C  
ATOM    821  CD1 LEU A 144       1.604  15.699  -9.188  1.00  0.00           C  
ATOM    822  CD2 LEU A 144      -0.663  14.727  -9.492  1.00  0.00           C  
ATOM    823  H   LEU A 144      -0.666  11.822  -8.241  1.00  0.00           H  
ATOM    824  HA  LEU A 144       1.910  12.886  -9.256  1.00  0.00           H  
ATOM    825  HB2 LEU A 144       0.038  13.553  -6.966  1.00  0.00           H  
ATOM    826  HB3 LEU A 144       1.673  14.166  -6.969  1.00  0.00           H  
ATOM    827  HG  LEU A 144       0.014  15.783  -7.774  1.00  0.00           H  
ATOM    828 HD11 LEU A 144       2.380  15.951  -8.468  1.00  0.00           H  
ATOM    829 HD12 LEU A 144       2.014  15.024  -9.937  1.00  0.00           H  
ATOM    830 HD13 LEU A 144       1.267  16.618  -9.674  1.00  0.00           H  
ATOM    831 HD21 LEU A 144      -0.254  14.120 -10.301  1.00  0.00           H  
ATOM    832 HD22 LEU A 144      -1.473  14.179  -9.012  1.00  0.00           H  
ATOM    833 HD23 LEU A 144      -1.052  15.657  -9.908  1.00  0.00           H  
ATOM    834  N   ASP A 145       1.699  10.913  -6.609  1.00  0.00           N  
ATOM    835  CA  ASP A 145       2.418  10.024  -5.688  1.00  0.00           C  
ATOM    836  C   ASP A 145       1.567   8.819  -5.233  1.00  0.00           C  
ATOM    837  O   ASP A 145       0.338   8.851  -5.327  1.00  0.00           O  
ATOM    838  CB  ASP A 145       2.872  10.823  -4.450  1.00  0.00           C  
ATOM    839  CG  ASP A 145       4.264  11.457  -4.621  1.00  0.00           C  
ATOM    840  OD1 ASP A 145       5.254  10.702  -4.778  1.00  0.00           O  
ATOM    841  OD2 ASP A 145       4.377  12.706  -4.538  1.00  0.00           O  
ATOM    842  H   ASP A 145       0.690  10.873  -6.582  1.00  0.00           H  
ATOM    843  HA  ASP A 145       3.285   9.629  -6.211  1.00  0.00           H  
ATOM    844  HB2 ASP A 145       2.136  11.598  -4.223  1.00  0.00           H  
ATOM    845  HB3 ASP A 145       2.904  10.164  -3.581  1.00  0.00           H  
ATOM    846  N   VAL A 146       2.223   7.787  -4.690  1.00  0.00           N  
ATOM    847  CA  VAL A 146       1.643   6.573  -4.071  1.00  0.00           C  
ATOM    848  C   VAL A 146       2.373   6.174  -2.780  1.00  0.00           C  
ATOM    849  O   VAL A 146       3.430   6.711  -2.444  1.00  0.00           O  
ATOM    850  CB  VAL A 146       1.667   5.352  -5.020  1.00  0.00           C  
ATOM    851  CG1 VAL A 146       0.532   5.383  -6.010  1.00  0.00           C  
ATOM    852  CG2 VAL A 146       2.986   5.235  -5.787  1.00  0.00           C  
ATOM    853  H   VAL A 146       3.228   7.874  -4.625  1.00  0.00           H  
ATOM    854  HA  VAL A 146       0.609   6.766  -3.796  1.00  0.00           H  
ATOM    855  HB  VAL A 146       1.459   4.448  -4.448  1.00  0.00           H  
ATOM    856 HG11 VAL A 146      -0.379   5.304  -5.434  1.00  0.00           H  
ATOM    857 HG12 VAL A 146       0.574   6.315  -6.561  1.00  0.00           H  
ATOM    858 HG13 VAL A 146       0.597   4.534  -6.685  1.00  0.00           H  
ATOM    859 HG21 VAL A 146       3.033   5.990  -6.573  1.00  0.00           H  
ATOM    860 HG22 VAL A 146       3.823   5.383  -5.110  1.00  0.00           H  
ATOM    861 HG23 VAL A 146       3.060   4.247  -6.237  1.00  0.00           H  
ATOM    862  N   GLU A 147       1.771   5.233  -2.049  1.00  0.00           N  
ATOM    863  CA  GLU A 147       2.202   4.708  -0.757  1.00  0.00           C  
ATOM    864  C   GLU A 147       1.517   3.354  -0.439  1.00  0.00           C  
ATOM    865  O   GLU A 147       0.410   3.089  -0.908  1.00  0.00           O  
ATOM    866  CB  GLU A 147       1.794   5.775   0.269  1.00  0.00           C  
ATOM    867  CG  GLU A 147       2.131   5.472   1.735  1.00  0.00           C  
ATOM    868  CD  GLU A 147       3.659   5.388   1.948  1.00  0.00           C  
ATOM    869  OE1 GLU A 147       4.280   4.402   1.489  1.00  0.00           O  
ATOM    870  OE2 GLU A 147       4.241   6.327   2.544  1.00  0.00           O  
ATOM    871  H   GLU A 147       0.832   4.966  -2.331  1.00  0.00           H  
ATOM    872  HA  GLU A 147       3.282   4.571  -0.764  1.00  0.00           H  
ATOM    873  HB2 GLU A 147       2.284   6.715   0.016  1.00  0.00           H  
ATOM    874  HB3 GLU A 147       0.720   5.924   0.147  1.00  0.00           H  
ATOM    875  HG2 GLU A 147       1.714   6.268   2.351  1.00  0.00           H  
ATOM    876  HG3 GLU A 147       1.645   4.546   2.044  1.00  0.00           H  
ATOM    877  N   ILE A 148       2.133   2.525   0.415  1.00  0.00           N  
ATOM    878  CA  ILE A 148       1.588   1.278   0.992  1.00  0.00           C  
ATOM    879  C   ILE A 148       1.852   1.226   2.502  1.00  0.00           C  
ATOM    880  O   ILE A 148       2.883   1.709   2.972  1.00  0.00           O  
ATOM    881  CB  ILE A 148       2.190   0.059   0.256  1.00  0.00           C  
ATOM    882  CG1 ILE A 148       1.360  -0.241  -1.005  1.00  0.00           C  
ATOM    883  CG2 ILE A 148       2.342  -1.210   1.124  1.00  0.00           C  
ATOM    884  CD1 ILE A 148       0.090  -1.054  -0.745  1.00  0.00           C  
ATOM    885  H   ILE A 148       3.026   2.843   0.781  1.00  0.00           H  
ATOM    886  HA  ILE A 148       0.509   1.261   0.865  1.00  0.00           H  
ATOM    887  HB  ILE A 148       3.195   0.329  -0.077  1.00  0.00           H  
ATOM    888 HG12 ILE A 148       1.099   0.681  -1.519  1.00  0.00           H  
ATOM    889 HG13 ILE A 148       1.972  -0.809  -1.686  1.00  0.00           H  
ATOM    890 HG21 ILE A 148       3.067  -1.035   1.914  1.00  0.00           H  
ATOM    891 HG22 ILE A 148       1.397  -1.496   1.586  1.00  0.00           H  
ATOM    892 HG23 ILE A 148       2.693  -2.037   0.509  1.00  0.00           H  
ATOM    893 HD11 ILE A 148       0.350  -2.050  -0.382  1.00  0.00           H  
ATOM    894 HD12 ILE A 148      -0.522  -0.561   0.008  1.00  0.00           H  
ATOM    895 HD13 ILE A 148      -0.466  -1.144  -1.676  1.00  0.00           H  
ATOM    896  N   ILE A 149       0.954   0.623   3.294  1.00  0.00           N  
ATOM    897  CA  ILE A 149       0.998   0.671   4.745  1.00  0.00           C  
ATOM    898  C   ILE A 149       1.621  -0.666   5.160  1.00  0.00           C  
ATOM    899  O   ILE A 149       0.936  -1.592   5.586  1.00  0.00           O  
ATOM    900  CB  ILE A 149      -0.443   0.981   5.206  1.00  0.00           C  
ATOM    901  CG1 ILE A 149      -0.990   2.241   4.494  1.00  0.00           C  
ATOM    902  CG2 ILE A 149      -0.533   1.185   6.718  1.00  0.00           C  
ATOM    903  CD1 ILE A 149      -0.066   3.454   4.450  1.00  0.00           C  
ATOM    904  H   ILE A 149       0.134   0.097   2.998  1.00  0.00           H  
ATOM    905  HA  ILE A 149       1.622   1.489   5.122  1.00  0.00           H  
ATOM    906  HB  ILE A 149      -1.102   0.149   4.947  1.00  0.00           H  
ATOM    907 HG12 ILE A 149      -1.287   1.994   3.479  1.00  0.00           H  
ATOM    908 HG13 ILE A 149      -1.877   2.558   5.008  1.00  0.00           H  
ATOM    909 HG21 ILE A 149      -0.588   0.217   7.189  1.00  0.00           H  
ATOM    910 HG22 ILE A 149       0.309   1.768   7.087  1.00  0.00           H  
ATOM    911 HG23 ILE A 149      -1.463   1.681   6.983  1.00  0.00           H  
ATOM    912 HD11 ILE A 149       0.296   3.650   5.456  1.00  0.00           H  
ATOM    913 HD12 ILE A 149       0.781   3.286   3.795  1.00  0.00           H  
ATOM    914 HD13 ILE A 149      -0.622   4.311   4.070  1.00  0.00           H  
ATOM    915  N   PHE A 150       2.923  -0.834   4.903  1.00  0.00           N  
ATOM    916  CA  PHE A 150       3.592  -2.134   5.074  1.00  0.00           C  
ATOM    917  C   PHE A 150       3.709  -2.547   6.560  1.00  0.00           C  
ATOM    918  O   PHE A 150       3.751  -1.695   7.450  1.00  0.00           O  
ATOM    919  CB  PHE A 150       4.995  -2.112   4.429  1.00  0.00           C  
ATOM    920  CG  PHE A 150       5.048  -2.658   3.012  1.00  0.00           C  
ATOM    921  CD1 PHE A 150       4.572  -3.957   2.754  1.00  0.00           C  
ATOM    922  CD2 PHE A 150       5.564  -1.883   1.952  1.00  0.00           C  
ATOM    923  CE1 PHE A 150       4.550  -4.462   1.444  1.00  0.00           C  
ATOM    924  CE2 PHE A 150       5.549  -2.390   0.638  1.00  0.00           C  
ATOM    925  CZ  PHE A 150       5.026  -3.672   0.385  1.00  0.00           C  
ATOM    926  H   PHE A 150       3.421  -0.066   4.472  1.00  0.00           H  
ATOM    927  HA  PHE A 150       2.973  -2.864   4.543  1.00  0.00           H  
ATOM    928  HB2 PHE A 150       5.390  -1.095   4.453  1.00  0.00           H  
ATOM    929  HB3 PHE A 150       5.674  -2.723   5.024  1.00  0.00           H  
ATOM    930  HD1 PHE A 150       4.213  -4.568   3.564  1.00  0.00           H  
ATOM    931  HD2 PHE A 150       5.948  -0.892   2.140  1.00  0.00           H  
ATOM    932  HE1 PHE A 150       4.166  -5.456   1.247  1.00  0.00           H  
ATOM    933  HE2 PHE A 150       5.921  -1.787  -0.180  1.00  0.00           H  
ATOM    934  HZ  PHE A 150       4.975  -4.062  -0.622  1.00  0.00           H  
ATOM    935  N   ASN A 151       3.848  -3.850   6.834  1.00  0.00           N  
ATOM    936  CA  ASN A 151       4.210  -4.435   8.130  1.00  0.00           C  
ATOM    937  C   ASN A 151       5.229  -5.580   7.898  1.00  0.00           C  
ATOM    938  O   ASN A 151       5.530  -5.933   6.755  1.00  0.00           O  
ATOM    939  CB  ASN A 151       2.900  -4.885   8.817  1.00  0.00           C  
ATOM    940  CG  ASN A 151       3.019  -5.256  10.293  1.00  0.00           C  
ATOM    941  OD1 ASN A 151       4.047  -5.087  10.931  1.00  0.00           O  
ATOM    942  ND2 ASN A 151       1.970  -5.772  10.890  1.00  0.00           N  
ATOM    943  H   ASN A 151       3.782  -4.540   6.087  1.00  0.00           H  
ATOM    944  HA  ASN A 151       4.695  -3.677   8.748  1.00  0.00           H  
ATOM    945  HB2 ASN A 151       2.191  -4.065   8.767  1.00  0.00           H  
ATOM    946  HB3 ASN A 151       2.489  -5.730   8.265  1.00  0.00           H  
ATOM    947 HD21 ASN A 151       1.063  -5.891  10.441  1.00  0.00           H  
ATOM    948 HD22 ASN A 151       2.080  -5.986  11.868  1.00  0.00           H  
ATOM    949  N   GLU A 152       5.754  -6.192   8.961  1.00  0.00           N  
ATOM    950  CA  GLU A 152       6.746  -7.281   8.912  1.00  0.00           C  
ATOM    951  C   GLU A 152       6.311  -8.464   8.021  1.00  0.00           C  
ATOM    952  O   GLU A 152       7.133  -9.053   7.308  1.00  0.00           O  
ATOM    953  CB  GLU A 152       7.010  -7.749  10.356  1.00  0.00           C  
ATOM    954  CG  GLU A 152       8.111  -8.808  10.472  1.00  0.00           C  
ATOM    955  CD  GLU A 152       8.344  -9.198  11.946  1.00  0.00           C  
ATOM    956  OE1 GLU A 152       7.617 -10.080  12.466  1.00  0.00           O  
ATOM    957  OE2 GLU A 152       9.264  -8.639  12.595  1.00  0.00           O  
ATOM    958  H   GLU A 152       5.467  -5.843   9.872  1.00  0.00           H  
ATOM    959  HA  GLU A 152       7.679  -6.885   8.502  1.00  0.00           H  
ATOM    960  HB2 GLU A 152       7.301  -6.881  10.953  1.00  0.00           H  
ATOM    961  HB3 GLU A 152       6.085  -8.153  10.775  1.00  0.00           H  
ATOM    962  HG2 GLU A 152       7.826  -9.697   9.906  1.00  0.00           H  
ATOM    963  HG3 GLU A 152       9.031  -8.415  10.036  1.00  0.00           H  
ATOM    964  N   ARG A 153       5.015  -8.801   8.043  1.00  0.00           N  
ATOM    965  CA  ARG A 153       4.418  -9.922   7.298  1.00  0.00           C  
ATOM    966  C   ARG A 153       4.111  -9.629   5.819  1.00  0.00           C  
ATOM    967  O   ARG A 153       3.948 -10.582   5.056  1.00  0.00           O  
ATOM    968  CB  ARG A 153       3.132 -10.371   8.022  1.00  0.00           C  
ATOM    969  CG  ARG A 153       3.346 -10.980   9.423  1.00  0.00           C  
ATOM    970  CD  ARG A 153       3.930 -12.403   9.394  1.00  0.00           C  
ATOM    971  NE  ARG A 153       2.996 -13.363   8.769  1.00  0.00           N  
ATOM    972  CZ  ARG A 153       2.477 -14.475   9.257  1.00  0.00           C  
ATOM    973  NH1 ARG A 153       2.797 -14.949  10.429  1.00  0.00           N  
ATOM    974  NH2 ARG A 153       1.615 -15.136   8.543  1.00  0.00           N  
ATOM    975  H   ARG A 153       4.440  -8.262   8.674  1.00  0.00           H  
ATOM    976  HA  ARG A 153       5.125 -10.755   7.286  1.00  0.00           H  
ATOM    977  HB2 ARG A 153       2.441  -9.531   8.111  1.00  0.00           H  
ATOM    978  HB3 ARG A 153       2.642 -11.114   7.406  1.00  0.00           H  
ATOM    979  HG2 ARG A 153       4.002 -10.337  10.011  1.00  0.00           H  
ATOM    980  HG3 ARG A 153       2.385 -11.020   9.934  1.00  0.00           H  
ATOM    981  HD2 ARG A 153       4.871 -12.398   8.840  1.00  0.00           H  
ATOM    982  HD3 ARG A 153       4.146 -12.700  10.422  1.00  0.00           H  
ATOM    983  HE  ARG A 153       2.677 -13.167   7.827  1.00  0.00           H  
ATOM    984 HH11 ARG A 153       3.474 -14.452  10.982  1.00  0.00           H  
ATOM    985 HH12 ARG A 153       2.388 -15.806  10.768  1.00  0.00           H  
ATOM    986 HH21 ARG A 153       1.296 -14.713   7.677  1.00  0.00           H  
ATOM    987 HH22 ARG A 153       1.182 -15.976   8.884  1.00  0.00           H  
ATOM    988  N   GLY A 154       4.010  -8.364   5.402  1.00  0.00           N  
ATOM    989  CA  GLY A 154       3.412  -7.943   4.123  1.00  0.00           C  
ATOM    990  C   GLY A 154       2.596  -6.664   4.318  1.00  0.00           C  
ATOM    991  O   GLY A 154       2.743  -5.993   5.342  1.00  0.00           O  
ATOM    992  H   GLY A 154       4.208  -7.611   6.054  1.00  0.00           H  
ATOM    993  HA2 GLY A 154       4.200  -7.750   3.397  1.00  0.00           H  
ATOM    994  HA3 GLY A 154       2.757  -8.719   3.718  1.00  0.00           H  
ATOM    995  N   SER A 155       1.752  -6.283   3.356  1.00  0.00           N  
ATOM    996  CA  SER A 155       0.866  -5.118   3.531  1.00  0.00           C  
ATOM    997  C   SER A 155      -0.062  -5.261   4.753  1.00  0.00           C  
ATOM    998  O   SER A 155      -0.456  -6.373   5.117  1.00  0.00           O  
ATOM    999  CB  SER A 155       0.088  -4.843   2.249  1.00  0.00           C  
ATOM   1000  OG  SER A 155      -0.722  -3.690   2.408  1.00  0.00           O  
ATOM   1001  H   SER A 155       1.682  -6.845   2.516  1.00  0.00           H  
ATOM   1002  HA  SER A 155       1.485  -4.247   3.689  1.00  0.00           H  
ATOM   1003  HB2 SER A 155       0.790  -4.687   1.426  1.00  0.00           H  
ATOM   1004  HB3 SER A 155      -0.545  -5.695   2.019  1.00  0.00           H  
ATOM   1005  HG  SER A 155      -0.925  -3.329   1.527  1.00  0.00           H  
ATOM   1006  N   LYS A 156      -0.470  -4.136   5.363  1.00  0.00           N  
ATOM   1007  CA  LYS A 156      -1.633  -4.042   6.276  1.00  0.00           C  
ATOM   1008  C   LYS A 156      -2.981  -4.212   5.571  1.00  0.00           C  
ATOM   1009  O   LYS A 156      -4.017  -4.308   6.226  1.00  0.00           O  
ATOM   1010  CB  LYS A 156      -1.574  -2.724   7.072  1.00  0.00           C  
ATOM   1011  CG  LYS A 156      -0.594  -2.948   8.240  1.00  0.00           C  
ATOM   1012  CD  LYS A 156      -0.284  -1.726   9.117  1.00  0.00           C  
ATOM   1013  CE  LYS A 156       1.036  -1.077   8.688  1.00  0.00           C  
ATOM   1014  NZ  LYS A 156       1.411   0.041   9.597  1.00  0.00           N  
ATOM   1015  H   LYS A 156      -0.034  -3.265   5.068  1.00  0.00           H  
ATOM   1016  HA  LYS A 156      -1.588  -4.868   6.985  1.00  0.00           H  
ATOM   1017  HB2 LYS A 156      -1.277  -1.900   6.412  1.00  0.00           H  
ATOM   1018  HB3 LYS A 156      -2.551  -2.492   7.493  1.00  0.00           H  
ATOM   1019  HG2 LYS A 156      -1.033  -3.705   8.888  1.00  0.00           H  
ATOM   1020  HG3 LYS A 156       0.335  -3.362   7.853  1.00  0.00           H  
ATOM   1021  HD2 LYS A 156      -1.108  -1.011   9.071  1.00  0.00           H  
ATOM   1022  HD3 LYS A 156      -0.183  -2.061  10.149  1.00  0.00           H  
ATOM   1023  HE2 LYS A 156       1.819  -1.841   8.710  1.00  0.00           H  
ATOM   1024  HE3 LYS A 156       0.965  -0.733   7.644  1.00  0.00           H  
ATOM   1025  HZ1 LYS A 156       0.784   0.845   9.513  1.00  0.00           H  
ATOM   1026  HZ2 LYS A 156       1.404  -0.252  10.564  1.00  0.00           H  
ATOM   1027  HZ3 LYS A 156       2.338   0.382   9.389  1.00  0.00           H  
ATOM   1028  N   GLY A 157      -2.958  -4.296   4.240  1.00  0.00           N  
ATOM   1029  CA  GLY A 157      -4.115  -4.509   3.379  1.00  0.00           C  
ATOM   1030  C   GLY A 157      -4.629  -3.229   2.725  1.00  0.00           C  
ATOM   1031  O   GLY A 157      -5.643  -3.273   2.029  1.00  0.00           O  
ATOM   1032  H   GLY A 157      -2.054  -4.188   3.797  1.00  0.00           H  
ATOM   1033  HA2 GLY A 157      -3.845  -5.210   2.588  1.00  0.00           H  
ATOM   1034  HA3 GLY A 157      -4.921  -4.949   3.963  1.00  0.00           H  
ATOM   1035  N   PHE A 158      -3.952  -2.096   2.934  1.00  0.00           N  
ATOM   1036  CA  PHE A 158      -4.232  -0.837   2.265  1.00  0.00           C  
ATOM   1037  C   PHE A 158      -2.961  -0.074   1.877  1.00  0.00           C  
ATOM   1038  O   PHE A 158      -1.861  -0.284   2.406  1.00  0.00           O  
ATOM   1039  CB  PHE A 158      -5.223   0.032   3.074  1.00  0.00           C  
ATOM   1040  CG  PHE A 158      -4.709   0.861   4.228  1.00  0.00           C  
ATOM   1041  CD1 PHE A 158      -4.531   0.252   5.478  1.00  0.00           C  
ATOM   1042  CD2 PHE A 158      -4.557   2.257   4.091  1.00  0.00           C  
ATOM   1043  CE1 PHE A 158      -4.186   1.037   6.586  1.00  0.00           C  
ATOM   1044  CE2 PHE A 158      -4.249   3.059   5.209  1.00  0.00           C  
ATOM   1045  CZ  PHE A 158      -4.035   2.427   6.443  1.00  0.00           C  
ATOM   1046  H   PHE A 158      -3.067  -2.165   3.408  1.00  0.00           H  
ATOM   1047  HA  PHE A 158      -4.726  -1.101   1.333  1.00  0.00           H  
ATOM   1048  HB2 PHE A 158      -5.730   0.698   2.391  1.00  0.00           H  
ATOM   1049  HB3 PHE A 158      -6.024  -0.579   3.460  1.00  0.00           H  
ATOM   1050  HD1 PHE A 158      -4.671  -0.814   5.597  1.00  0.00           H  
ATOM   1051  HD2 PHE A 158      -4.714   2.715   3.127  1.00  0.00           H  
ATOM   1052  HE1 PHE A 158      -4.034   0.555   7.539  1.00  0.00           H  
ATOM   1053  HE2 PHE A 158      -4.126   4.145   5.124  1.00  0.00           H  
ATOM   1054  HZ  PHE A 158      -3.696   3.018   7.268  1.00  0.00           H  
ATOM   1055  N   GLY A 159      -3.152   0.841   0.932  1.00  0.00           N  
ATOM   1056  CA  GLY A 159      -2.212   1.869   0.520  1.00  0.00           C  
ATOM   1057  C   GLY A 159      -2.899   3.235   0.416  1.00  0.00           C  
ATOM   1058  O   GLY A 159      -4.035   3.435   0.856  1.00  0.00           O  
ATOM   1059  H   GLY A 159      -4.097   0.891   0.558  1.00  0.00           H  
ATOM   1060  HA2 GLY A 159      -1.429   1.965   1.268  1.00  0.00           H  
ATOM   1061  HA3 GLY A 159      -1.741   1.587  -0.427  1.00  0.00           H  
ATOM   1062  N   PHE A 160      -2.175   4.191  -0.136  1.00  0.00           N  
ATOM   1063  CA  PHE A 160      -2.520   5.596  -0.256  1.00  0.00           C  
ATOM   1064  C   PHE A 160      -1.992   6.132  -1.599  1.00  0.00           C  
ATOM   1065  O   PHE A 160      -0.965   5.676  -2.093  1.00  0.00           O  
ATOM   1066  CB  PHE A 160      -1.917   6.329   0.958  1.00  0.00           C  
ATOM   1067  CG  PHE A 160      -2.964   6.959   1.842  1.00  0.00           C  
ATOM   1068  CD1 PHE A 160      -3.467   8.213   1.471  1.00  0.00           C  
ATOM   1069  CD2 PHE A 160      -3.438   6.320   3.010  1.00  0.00           C  
ATOM   1070  CE1 PHE A 160      -4.439   8.829   2.261  1.00  0.00           C  
ATOM   1071  CE2 PHE A 160      -4.417   6.939   3.799  1.00  0.00           C  
ATOM   1072  CZ  PHE A 160      -4.933   8.185   3.411  1.00  0.00           C  
ATOM   1073  H   PHE A 160      -1.282   3.924  -0.510  1.00  0.00           H  
ATOM   1074  HA  PHE A 160      -3.603   5.701  -0.236  1.00  0.00           H  
ATOM   1075  HB2 PHE A 160      -1.309   5.654   1.564  1.00  0.00           H  
ATOM   1076  HB3 PHE A 160      -1.247   7.119   0.609  1.00  0.00           H  
ATOM   1077  HD1 PHE A 160      -3.104   8.716   0.588  1.00  0.00           H  
ATOM   1078  HD2 PHE A 160      -3.060   5.371   3.357  1.00  0.00           H  
ATOM   1079  HE1 PHE A 160      -4.770   9.814   1.977  1.00  0.00           H  
ATOM   1080  HE2 PHE A 160      -4.727   6.468   4.725  1.00  0.00           H  
ATOM   1081  HZ  PHE A 160      -5.670   8.669   4.031  1.00  0.00           H  
ATOM   1082  N   VAL A 161      -2.690   7.081  -2.223  1.00  0.00           N  
ATOM   1083  CA  VAL A 161      -2.343   7.638  -3.546  1.00  0.00           C  
ATOM   1084  C   VAL A 161      -2.909   9.048  -3.743  1.00  0.00           C  
ATOM   1085  O   VAL A 161      -3.777   9.497  -2.991  1.00  0.00           O  
ATOM   1086  CB  VAL A 161      -2.719   6.613  -4.645  1.00  0.00           C  
ATOM   1087  CG1 VAL A 161      -4.145   6.162  -4.711  1.00  0.00           C  
ATOM   1088  CG2 VAL A 161      -2.430   7.016  -6.087  1.00  0.00           C  
ATOM   1089  H   VAL A 161      -3.580   7.346  -1.809  1.00  0.00           H  
ATOM   1090  HA  VAL A 161      -1.262   7.762  -3.583  1.00  0.00           H  
ATOM   1091  HB  VAL A 161      -2.182   5.691  -4.417  1.00  0.00           H  
ATOM   1092 HG11 VAL A 161      -4.574   6.104  -3.719  1.00  0.00           H  
ATOM   1093 HG12 VAL A 161      -4.716   6.828  -5.356  1.00  0.00           H  
ATOM   1094 HG13 VAL A 161      -4.055   5.168  -5.142  1.00  0.00           H  
ATOM   1095 HG21 VAL A 161      -3.087   7.827  -6.407  1.00  0.00           H  
ATOM   1096 HG22 VAL A 161      -1.400   7.320  -6.148  1.00  0.00           H  
ATOM   1097 HG23 VAL A 161      -2.602   6.169  -6.756  1.00  0.00           H  
ATOM   1098  N   THR A 162      -2.385   9.790  -4.721  1.00  0.00           N  
ATOM   1099  CA  THR A 162      -2.504  11.258  -4.787  1.00  0.00           C  
ATOM   1100  C   THR A 162      -3.078  11.664  -6.138  1.00  0.00           C  
ATOM   1101  O   THR A 162      -2.365  11.705  -7.140  1.00  0.00           O  
ATOM   1102  CB  THR A 162      -1.136  11.901  -4.551  1.00  0.00           C  
ATOM   1103  OG1 THR A 162      -0.551  11.421  -3.355  1.00  0.00           O  
ATOM   1104  CG2 THR A 162      -1.208  13.418  -4.413  1.00  0.00           C  
ATOM   1105  H   THR A 162      -1.662   9.350  -5.295  1.00  0.00           H  
ATOM   1106  HA  THR A 162      -3.174  11.604  -4.002  1.00  0.00           H  
ATOM   1107  HB  THR A 162      -0.510  11.626  -5.393  1.00  0.00           H  
ATOM   1108  HG1 THR A 162       0.391  11.659  -3.384  1.00  0.00           H  
ATOM   1109 HG21 THR A 162      -1.589  13.858  -5.332  1.00  0.00           H  
ATOM   1110 HG22 THR A 162      -1.869  13.694  -3.591  1.00  0.00           H  
ATOM   1111 HG23 THR A 162      -0.213  13.815  -4.220  1.00  0.00           H  
ATOM   1112  N   PHE A 163      -4.403  11.830  -6.173  1.00  0.00           N  
ATOM   1113  CA  PHE A 163      -5.199  11.392  -7.328  1.00  0.00           C  
ATOM   1114  C   PHE A 163      -6.441  12.213  -7.688  1.00  0.00           C  
ATOM   1115  O   PHE A 163      -6.900  12.272  -8.825  1.00  0.00           O  
ATOM   1116  CB  PHE A 163      -5.690   9.997  -6.952  1.00  0.00           C  
ATOM   1117  CG  PHE A 163      -6.340   9.257  -8.108  1.00  0.00           C  
ATOM   1118  CD1 PHE A 163      -5.514   8.555  -8.993  1.00  0.00           C  
ATOM   1119  CD2 PHE A 163      -7.724   9.328  -8.361  1.00  0.00           C  
ATOM   1120  CE1 PHE A 163      -6.039   7.973 -10.158  1.00  0.00           C  
ATOM   1121  CE2 PHE A 163      -8.261   8.705  -9.499  1.00  0.00           C  
ATOM   1122  CZ  PHE A 163      -7.419   8.041 -10.409  1.00  0.00           C  
ATOM   1123  H   PHE A 163      -4.855  11.753  -5.276  1.00  0.00           H  
ATOM   1124  HA  PHE A 163      -4.576  11.344  -8.206  1.00  0.00           H  
ATOM   1125  HB2 PHE A 163      -4.835   9.424  -6.577  1.00  0.00           H  
ATOM   1126  HB3 PHE A 163      -6.407  10.135  -6.137  1.00  0.00           H  
ATOM   1127  HD1 PHE A 163      -4.465   8.497  -8.762  1.00  0.00           H  
ATOM   1128  HD2 PHE A 163      -8.382   9.873  -7.700  1.00  0.00           H  
ATOM   1129  HE1 PHE A 163      -5.376   7.466 -10.843  1.00  0.00           H  
ATOM   1130  HE2 PHE A 163      -9.325   8.752  -9.679  1.00  0.00           H  
ATOM   1131  HZ  PHE A 163      -7.839   7.571 -11.288  1.00  0.00           H  
ATOM   1132  N   GLU A 164      -7.037  12.777  -6.656  1.00  0.00           N  
ATOM   1133  CA  GLU A 164      -8.464  12.881  -6.448  1.00  0.00           C  
ATOM   1134  C   GLU A 164      -8.789  14.347  -6.360  1.00  0.00           C  
ATOM   1135  O   GLU A 164      -8.411  14.983  -5.379  1.00  0.00           O  
ATOM   1136  CB  GLU A 164      -8.814  12.160  -5.131  1.00  0.00           C  
ATOM   1137  CG  GLU A 164     -10.290  12.165  -4.730  1.00  0.00           C  
ATOM   1138  CD  GLU A 164     -11.201  11.711  -5.880  1.00  0.00           C  
ATOM   1139  OE1 GLU A 164     -11.394  10.486  -6.059  1.00  0.00           O  
ATOM   1140  OE2 GLU A 164     -11.694  12.593  -6.622  1.00  0.00           O  
ATOM   1141  H   GLU A 164      -6.500  12.826  -5.826  1.00  0.00           H  
ATOM   1142  HA  GLU A 164      -9.011  12.419  -7.266  1.00  0.00           H  
ATOM   1143  HB2 GLU A 164      -8.494  11.139  -5.226  1.00  0.00           H  
ATOM   1144  HB3 GLU A 164      -8.237  12.592  -4.312  1.00  0.00           H  
ATOM   1145  HG2 GLU A 164     -10.415  11.505  -3.871  1.00  0.00           H  
ATOM   1146  HG3 GLU A 164     -10.565  13.172  -4.410  1.00  0.00           H  
ATOM   1147  N   ASN A 165      -9.438  14.894  -7.380  1.00  0.00           N  
ATOM   1148  CA  ASN A 165     -10.308  16.042  -7.139  1.00  0.00           C  
ATOM   1149  C   ASN A 165     -11.473  16.178  -8.139  1.00  0.00           C  
ATOM   1150  O   ASN A 165     -12.604  16.458  -7.735  1.00  0.00           O  
ATOM   1151  CB  ASN A 165      -9.477  17.341  -7.039  1.00  0.00           C  
ATOM   1152  CG  ASN A 165      -9.681  18.053  -5.704  1.00  0.00           C  
ATOM   1153  OD1 ASN A 165     -10.061  19.215  -5.644  1.00  0.00           O  
ATOM   1154  ND2 ASN A 165      -9.454  17.381  -4.596  1.00  0.00           N  
ATOM   1155  H   ASN A 165      -9.616  14.269  -8.147  1.00  0.00           H  
ATOM   1156  HA  ASN A 165     -10.747  15.826  -6.168  1.00  0.00           H  
ATOM   1157  HB2 ASN A 165      -8.418  17.123  -7.150  1.00  0.00           H  
ATOM   1158  HB3 ASN A 165      -9.749  18.026  -7.840  1.00  0.00           H  
ATOM   1159 HD21 ASN A 165      -9.096  16.423  -4.664  1.00  0.00           H  
ATOM   1160 HD22 ASN A 165      -9.539  17.851  -3.711  1.00  0.00           H  
ATOM   1161  N   SER A 166     -11.195  16.012  -9.437  1.00  0.00           N  
ATOM   1162  CA  SER A 166     -12.163  16.194 -10.534  1.00  0.00           C  
ATOM   1163  C   SER A 166     -13.242  15.103 -10.593  1.00  0.00           C  
ATOM   1164  O   SER A 166     -13.074  14.008 -10.049  1.00  0.00           O  
ATOM   1165  CB  SER A 166     -11.415  16.214 -11.876  1.00  0.00           C  
ATOM   1166  OG  SER A 166     -10.395  17.203 -11.870  1.00  0.00           O  
ATOM   1167  H   SER A 166     -10.230  15.864  -9.694  1.00  0.00           H  
ATOM   1168  HA  SER A 166     -12.657  17.153 -10.392  1.00  0.00           H  
ATOM   1169  HB2 SER A 166     -10.975  15.233 -12.067  1.00  0.00           H  
ATOM   1170  HB3 SER A 166     -12.120  16.432 -12.678  1.00  0.00           H  
ATOM   1171  HG  SER A 166      -9.970  17.207 -12.752  1.00  0.00           H  
ATOM   1172  N   ALA A 167     -14.323  15.343 -11.350  1.00  0.00           N  
ATOM   1173  CA  ALA A 167     -15.354  14.329 -11.608  1.00  0.00           C  
ATOM   1174  C   ALA A 167     -14.801  13.059 -12.276  1.00  0.00           C  
ATOM   1175  O   ALA A 167     -15.242  11.959 -11.952  1.00  0.00           O  
ATOM   1176  CB  ALA A 167     -16.457  14.921 -12.489  1.00  0.00           C  
ATOM   1177  H   ALA A 167     -14.426  16.256 -11.773  1.00  0.00           H  
ATOM   1178  HA  ALA A 167     -15.797  14.037 -10.656  1.00  0.00           H  
ATOM   1179  HB1 ALA A 167     -16.933  15.763 -11.988  1.00  0.00           H  
ATOM   1180  HB2 ALA A 167     -16.041  15.248 -13.443  1.00  0.00           H  
ATOM   1181  HB3 ALA A 167     -17.202  14.144 -12.681  1.00  0.00           H  
ATOM   1182  N   ASP A 168     -13.833  13.189 -13.190  1.00  0.00           N  
ATOM   1183  CA  ASP A 168     -13.203  12.037 -13.842  1.00  0.00           C  
ATOM   1184  C   ASP A 168     -12.335  11.206 -12.876  1.00  0.00           C  
ATOM   1185  O   ASP A 168     -12.244   9.986 -13.011  1.00  0.00           O  
ATOM   1186  CB  ASP A 168     -12.398  12.508 -15.060  1.00  0.00           C  
ATOM   1187  CG  ASP A 168     -12.078  11.346 -16.016  1.00  0.00           C  
ATOM   1188  OD1 ASP A 168     -13.014  10.806 -16.651  1.00  0.00           O  
ATOM   1189  OD2 ASP A 168     -10.884  10.992 -16.150  1.00  0.00           O  
ATOM   1190  H   ASP A 168     -13.568  14.124 -13.462  1.00  0.00           H  
ATOM   1191  HA  ASP A 168     -13.999  11.389 -14.206  1.00  0.00           H  
ATOM   1192  HB2 ASP A 168     -12.979  13.250 -15.611  1.00  0.00           H  
ATOM   1193  HB3 ASP A 168     -11.477  12.991 -14.722  1.00  0.00           H  
ATOM   1194  N   ALA A 169     -11.736  11.847 -11.865  1.00  0.00           N  
ATOM   1195  CA  ALA A 169     -11.061  11.168 -10.759  1.00  0.00           C  
ATOM   1196  C   ALA A 169     -12.060  10.450  -9.833  1.00  0.00           C  
ATOM   1197  O   ALA A 169     -11.844   9.285  -9.504  1.00  0.00           O  
ATOM   1198  CB  ALA A 169     -10.195  12.172  -9.991  1.00  0.00           C  
ATOM   1199  H   ALA A 169     -11.903  12.839 -11.778  1.00  0.00           H  
ATOM   1200  HA  ALA A 169     -10.401  10.406 -11.176  1.00  0.00           H  
ATOM   1201  HB1 ALA A 169      -9.537  12.706 -10.676  1.00  0.00           H  
ATOM   1202  HB2 ALA A 169     -10.820  12.890  -9.457  1.00  0.00           H  
ATOM   1203  HB3 ALA A 169      -9.584  11.628  -9.270  1.00  0.00           H  
ATOM   1204  N   ASP A 170     -13.184  11.090  -9.482  1.00  0.00           N  
ATOM   1205  CA  ASP A 170     -14.270  10.460  -8.718  1.00  0.00           C  
ATOM   1206  C   ASP A 170     -14.839   9.237  -9.457  1.00  0.00           C  
ATOM   1207  O   ASP A 170     -14.893   8.146  -8.898  1.00  0.00           O  
ATOM   1208  CB  ASP A 170     -15.371  11.485  -8.416  1.00  0.00           C  
ATOM   1209  CG  ASP A 170     -16.455  10.895  -7.501  1.00  0.00           C  
ATOM   1210  OD1 ASP A 170     -16.227  10.789  -6.273  1.00  0.00           O  
ATOM   1211  OD2 ASP A 170     -17.553  10.560  -8.009  1.00  0.00           O  
ATOM   1212  H   ASP A 170     -13.264  12.070  -9.734  1.00  0.00           H  
ATOM   1213  HA  ASP A 170     -13.861  10.112  -7.768  1.00  0.00           H  
ATOM   1214  HB2 ASP A 170     -14.927  12.358  -7.934  1.00  0.00           H  
ATOM   1215  HB3 ASP A 170     -15.829  11.813  -9.350  1.00  0.00           H  
ATOM   1216  N   ARG A 171     -15.186   9.388 -10.740  1.00  0.00           N  
ATOM   1217  CA  ARG A 171     -15.593   8.315 -11.663  1.00  0.00           C  
ATOM   1218  C   ARG A 171     -14.606   7.144 -11.654  1.00  0.00           C  
ATOM   1219  O   ARG A 171     -15.002   5.992 -11.484  1.00  0.00           O  
ATOM   1220  CB  ARG A 171     -15.762   8.944 -13.058  1.00  0.00           C  
ATOM   1221  CG  ARG A 171     -16.141   7.939 -14.155  1.00  0.00           C  
ATOM   1222  CD  ARG A 171     -16.271   8.650 -15.507  1.00  0.00           C  
ATOM   1223  NE  ARG A 171     -16.621   7.702 -16.587  1.00  0.00           N  
ATOM   1224  CZ  ARG A 171     -17.745   7.624 -17.278  1.00  0.00           C  
ATOM   1225  NH1 ARG A 171     -18.764   8.408 -17.059  1.00  0.00           N  
ATOM   1226  NH2 ARG A 171     -17.867   6.735 -18.223  1.00  0.00           N  
ATOM   1227  H   ARG A 171     -15.123  10.335 -11.106  1.00  0.00           H  
ATOM   1228  HA  ARG A 171     -16.553   7.917 -11.340  1.00  0.00           H  
ATOM   1229  HB2 ARG A 171     -16.539   9.696 -12.985  1.00  0.00           H  
ATOM   1230  HB3 ARG A 171     -14.850   9.477 -13.335  1.00  0.00           H  
ATOM   1231  HG2 ARG A 171     -15.365   7.178 -14.239  1.00  0.00           H  
ATOM   1232  HG3 ARG A 171     -17.087   7.460 -13.899  1.00  0.00           H  
ATOM   1233  HD2 ARG A 171     -17.012   9.447 -15.428  1.00  0.00           H  
ATOM   1234  HD3 ARG A 171     -15.314   9.114 -15.747  1.00  0.00           H  
ATOM   1235  HE  ARG A 171     -15.906   7.047 -16.859  1.00  0.00           H  
ATOM   1236 HH11 ARG A 171     -18.696   9.098 -16.330  1.00  0.00           H  
ATOM   1237 HH12 ARG A 171     -19.606   8.329 -17.604  1.00  0.00           H  
ATOM   1238 HH21 ARG A 171     -17.109   6.105 -18.432  1.00  0.00           H  
ATOM   1239 HH22 ARG A 171     -18.721   6.673 -18.755  1.00  0.00           H  
ATOM   1240  N   ALA A 172     -13.318   7.443 -11.811  1.00  0.00           N  
ATOM   1241  CA  ALA A 172     -12.243   6.455 -11.710  1.00  0.00           C  
ATOM   1242  C   ALA A 172     -12.184   5.733 -10.348  1.00  0.00           C  
ATOM   1243  O   ALA A 172     -12.222   4.506 -10.332  1.00  0.00           O  
ATOM   1244  CB  ALA A 172     -10.917   7.102 -12.075  1.00  0.00           C  
ATOM   1245  H   ALA A 172     -13.123   8.415 -12.024  1.00  0.00           H  
ATOM   1246  HA  ALA A 172     -12.434   5.685 -12.458  1.00  0.00           H  
ATOM   1247  HB1 ALA A 172     -10.958   7.405 -13.119  1.00  0.00           H  
ATOM   1248  HB2 ALA A 172     -10.717   7.958 -11.438  1.00  0.00           H  
ATOM   1249  HB3 ALA A 172     -10.127   6.364 -11.946  1.00  0.00           H  
ATOM   1250  N   ARG A 173     -12.172   6.449  -9.209  1.00  0.00           N  
ATOM   1251  CA  ARG A 173     -12.428   5.890  -7.858  1.00  0.00           C  
ATOM   1252  C   ARG A 173     -13.599   4.916  -7.907  1.00  0.00           C  
ATOM   1253  O   ARG A 173     -13.423   3.756  -7.570  1.00  0.00           O  
ATOM   1254  CB  ARG A 173     -12.618   7.037  -6.824  1.00  0.00           C  
ATOM   1255  CG  ARG A 173     -13.703   6.758  -5.766  1.00  0.00           C  
ATOM   1256  CD  ARG A 173     -13.965   7.825  -4.703  1.00  0.00           C  
ATOM   1257  NE  ARG A 173     -15.318   7.573  -4.172  1.00  0.00           N  
ATOM   1258  CZ  ARG A 173     -15.849   7.814  -2.998  1.00  0.00           C  
ATOM   1259  NH1 ARG A 173     -15.229   8.464  -2.059  1.00  0.00           N  
ATOM   1260  NH2 ARG A 173     -17.051   7.372  -2.779  1.00  0.00           N  
ATOM   1261  H   ARG A 173     -12.144   7.460  -9.311  1.00  0.00           H  
ATOM   1262  HA  ARG A 173     -11.584   5.262  -7.528  1.00  0.00           H  
ATOM   1263  HB2 ARG A 173     -11.670   7.218  -6.329  1.00  0.00           H  
ATOM   1264  HB3 ARG A 173     -12.888   7.958  -7.335  1.00  0.00           H  
ATOM   1265  HG2 ARG A 173     -14.645   6.660  -6.293  1.00  0.00           H  
ATOM   1266  HG3 ARG A 173     -13.506   5.812  -5.267  1.00  0.00           H  
ATOM   1267  HD2 ARG A 173     -13.208   7.754  -3.919  1.00  0.00           H  
ATOM   1268  HD3 ARG A 173     -13.928   8.814  -5.162  1.00  0.00           H  
ATOM   1269  HE  ARG A 173     -15.969   7.089  -4.787  1.00  0.00           H  
ATOM   1270 HH11 ARG A 173     -14.351   8.910  -2.312  1.00  0.00           H  
ATOM   1271 HH12 ARG A 173     -15.696   8.686  -1.200  1.00  0.00           H  
ATOM   1272 HH21 ARG A 173     -17.491   6.881  -3.558  1.00  0.00           H  
ATOM   1273 HH22 ARG A 173     -17.530   7.514  -1.907  1.00  0.00           H  
ATOM   1274  N   GLU A 174     -14.773   5.349  -8.347  1.00  0.00           N  
ATOM   1275  CA  GLU A 174     -16.005   4.565  -8.289  1.00  0.00           C  
ATOM   1276  C   GLU A 174     -15.955   3.315  -9.173  1.00  0.00           C  
ATOM   1277  O   GLU A 174     -16.644   2.332  -8.876  1.00  0.00           O  
ATOM   1278  CB  GLU A 174     -17.179   5.457  -8.695  1.00  0.00           C  
ATOM   1279  CG  GLU A 174     -17.456   6.612  -7.721  1.00  0.00           C  
ATOM   1280  CD  GLU A 174     -18.171   6.170  -6.432  1.00  0.00           C  
ATOM   1281  OE1 GLU A 174     -19.359   5.768  -6.485  1.00  0.00           O  
ATOM   1282  OE2 GLU A 174     -17.545   6.247  -5.344  1.00  0.00           O  
ATOM   1283  H   GLU A 174     -14.845   6.333  -8.578  1.00  0.00           H  
ATOM   1284  HA  GLU A 174     -16.151   4.219  -7.267  1.00  0.00           H  
ATOM   1285  HB2 GLU A 174     -16.970   5.874  -9.679  1.00  0.00           H  
ATOM   1286  HB3 GLU A 174     -18.069   4.850  -8.787  1.00  0.00           H  
ATOM   1287  HG2 GLU A 174     -16.530   7.109  -7.448  1.00  0.00           H  
ATOM   1288  HG3 GLU A 174     -18.038   7.341  -8.276  1.00  0.00           H  
ATOM   1289  N   LYS A 175     -15.106   3.307 -10.210  1.00  0.00           N  
ATOM   1290  CA  LYS A 175     -14.715   2.088 -10.920  1.00  0.00           C  
ATOM   1291  C   LYS A 175     -13.831   1.188 -10.030  1.00  0.00           C  
ATOM   1292  O   LYS A 175     -14.222   0.047  -9.771  1.00  0.00           O  
ATOM   1293  CB  LYS A 175     -14.153   2.508 -12.295  1.00  0.00           C  
ATOM   1294  CG  LYS A 175     -13.067   1.617 -12.887  1.00  0.00           C  
ATOM   1295  CD  LYS A 175     -13.472   0.161 -13.161  1.00  0.00           C  
ATOM   1296  CE  LYS A 175     -12.285  -0.610 -13.753  1.00  0.00           C  
ATOM   1297  NZ  LYS A 175     -12.422  -2.074 -13.527  1.00  0.00           N  
ATOM   1298  H   LYS A 175     -14.602   4.170 -10.440  1.00  0.00           H  
ATOM   1299  HA  LYS A 175     -15.611   1.499 -11.113  1.00  0.00           H  
ATOM   1300  HB2 LYS A 175     -14.978   2.567 -13.008  1.00  0.00           H  
ATOM   1301  HB3 LYS A 175     -13.731   3.510 -12.226  1.00  0.00           H  
ATOM   1302  HG2 LYS A 175     -12.743   2.074 -13.818  1.00  0.00           H  
ATOM   1303  HG3 LYS A 175     -12.236   1.658 -12.193  1.00  0.00           H  
ATOM   1304  HD2 LYS A 175     -13.778  -0.318 -12.234  1.00  0.00           H  
ATOM   1305  HD3 LYS A 175     -14.311   0.134 -13.858  1.00  0.00           H  
ATOM   1306  HE2 LYS A 175     -12.220  -0.390 -14.823  1.00  0.00           H  
ATOM   1307  HE3 LYS A 175     -11.361  -0.259 -13.287  1.00  0.00           H  
ATOM   1308  HZ1 LYS A 175     -12.385  -2.280 -12.530  1.00  0.00           H  
ATOM   1309  HZ2 LYS A 175     -13.295  -2.428 -13.891  1.00  0.00           H  
ATOM   1310  HZ3 LYS A 175     -11.670  -2.583 -13.970  1.00  0.00           H  
ATOM   1311  N   LEU A 176     -12.664   1.642  -9.547  1.00  0.00           N  
ATOM   1312  CA  LEU A 176     -11.697   0.809  -8.839  1.00  0.00           C  
ATOM   1313  C   LEU A 176     -12.153   0.372  -7.434  1.00  0.00           C  
ATOM   1314  O   LEU A 176     -11.724  -0.664  -6.932  1.00  0.00           O  
ATOM   1315  CB  LEU A 176     -10.342   1.531  -8.791  1.00  0.00           C  
ATOM   1316  CG  LEU A 176      -9.817   2.115 -10.114  1.00  0.00           C  
ATOM   1317  CD1 LEU A 176      -8.508   2.862  -9.922  1.00  0.00           C  
ATOM   1318  CD2 LEU A 176      -9.610   1.041 -11.184  1.00  0.00           C  
ATOM   1319  H   LEU A 176     -12.330   2.583  -9.706  1.00  0.00           H  
ATOM   1320  HA  LEU A 176     -11.572  -0.099  -9.417  1.00  0.00           H  
ATOM   1321  HB2 LEU A 176     -10.359   2.304  -8.032  1.00  0.00           H  
ATOM   1322  HB3 LEU A 176      -9.636   0.802  -8.465  1.00  0.00           H  
ATOM   1323  HG  LEU A 176     -10.521   2.857 -10.459  1.00  0.00           H  
ATOM   1324 HD11 LEU A 176      -8.728   3.776  -9.381  1.00  0.00           H  
ATOM   1325 HD12 LEU A 176      -7.800   2.261  -9.357  1.00  0.00           H  
ATOM   1326 HD13 LEU A 176      -8.080   3.124 -10.889  1.00  0.00           H  
ATOM   1327 HD21 LEU A 176      -8.887   0.307 -10.838  1.00  0.00           H  
ATOM   1328 HD22 LEU A 176     -10.546   0.535 -11.393  1.00  0.00           H  
ATOM   1329 HD23 LEU A 176      -9.239   1.496 -12.101  1.00  0.00           H  
ATOM   1330  N   HIS A 177     -13.072   1.117  -6.824  1.00  0.00           N  
ATOM   1331  CA  HIS A 177     -13.833   0.819  -5.608  1.00  0.00           C  
ATOM   1332  C   HIS A 177     -14.866  -0.290  -5.892  1.00  0.00           C  
ATOM   1333  O   HIS A 177     -16.065  -0.042  -6.027  1.00  0.00           O  
ATOM   1334  CB  HIS A 177     -14.445   2.156  -5.142  1.00  0.00           C  
ATOM   1335  CG  HIS A 177     -14.806   2.301  -3.700  1.00  0.00           C  
ATOM   1336  ND1 HIS A 177     -14.823   1.286  -2.752  1.00  0.00           N  
ATOM   1337  CD2 HIS A 177     -14.847   3.506  -3.069  1.00  0.00           C  
ATOM   1338  CE1 HIS A 177     -14.864   1.913  -1.571  1.00  0.00           C  
ATOM   1339  NE2 HIS A 177     -14.909   3.244  -1.722  1.00  0.00           N  
ATOM   1340  H   HIS A 177     -13.316   1.972  -7.315  1.00  0.00           H  
ATOM   1341  HA  HIS A 177     -13.150   0.453  -4.840  1.00  0.00           H  
ATOM   1342  HB2 HIS A 177     -13.700   2.923  -5.295  1.00  0.00           H  
ATOM   1343  HB3 HIS A 177     -15.292   2.439  -5.748  1.00  0.00           H  
ATOM   1344  HD2 HIS A 177     -14.689   4.470  -3.540  1.00  0.00           H  
ATOM   1345  HE1 HIS A 177     -14.756   1.424  -0.626  1.00  0.00           H  
ATOM   1346  HE2 HIS A 177     -14.879   3.909  -0.955  1.00  0.00           H  
ATOM   1347  N   GLY A 178     -14.365  -1.516  -6.067  1.00  0.00           N  
ATOM   1348  CA  GLY A 178     -15.063  -2.667  -6.650  1.00  0.00           C  
ATOM   1349  C   GLY A 178     -14.307  -3.380  -7.784  1.00  0.00           C  
ATOM   1350  O   GLY A 178     -14.805  -4.388  -8.288  1.00  0.00           O  
ATOM   1351  H   GLY A 178     -13.386  -1.629  -5.822  1.00  0.00           H  
ATOM   1352  HA2 GLY A 178     -15.235  -3.391  -5.857  1.00  0.00           H  
ATOM   1353  HA3 GLY A 178     -16.031  -2.355  -7.042  1.00  0.00           H  
ATOM   1354  N   THR A 179     -13.112  -2.917  -8.185  1.00  0.00           N  
ATOM   1355  CA  THR A 179     -12.202  -3.642  -9.098  1.00  0.00           C  
ATOM   1356  C   THR A 179     -11.724  -4.932  -8.441  1.00  0.00           C  
ATOM   1357  O   THR A 179     -11.020  -4.897  -7.428  1.00  0.00           O  
ATOM   1358  CB  THR A 179     -11.023  -2.760  -9.557  1.00  0.00           C  
ATOM   1359  OG1 THR A 179     -11.415  -2.113 -10.753  1.00  0.00           O  
ATOM   1360  CG2 THR A 179      -9.702  -3.446  -9.915  1.00  0.00           C  
ATOM   1361  H   THR A 179     -12.750  -2.094  -7.721  1.00  0.00           H  
ATOM   1362  HA  THR A 179     -12.764  -3.921  -9.990  1.00  0.00           H  
ATOM   1363  HB  THR A 179     -10.796  -2.026  -8.789  1.00  0.00           H  
ATOM   1364  HG1 THR A 179     -10.640  -1.617 -11.066  1.00  0.00           H  
ATOM   1365 HG21 THR A 179      -9.258  -3.891  -9.023  1.00  0.00           H  
ATOM   1366 HG22 THR A 179      -9.856  -4.206 -10.677  1.00  0.00           H  
ATOM   1367 HG23 THR A 179      -9.000  -2.689 -10.277  1.00  0.00           H  
ATOM   1368  N   VAL A 180     -12.147  -6.069  -9.006  1.00  0.00           N  
ATOM   1369  CA  VAL A 180     -11.763  -7.431  -8.603  1.00  0.00           C  
ATOM   1370  C   VAL A 180     -10.478  -7.843  -9.328  1.00  0.00           C  
ATOM   1371  O   VAL A 180     -10.523  -8.267 -10.486  1.00  0.00           O  
ATOM   1372  CB  VAL A 180     -12.903  -8.446  -8.825  1.00  0.00           C  
ATOM   1373  CG1 VAL A 180     -12.531  -9.832  -8.281  1.00  0.00           C  
ATOM   1374  CG2 VAL A 180     -14.169  -7.999  -8.085  1.00  0.00           C  
ATOM   1375  H   VAL A 180     -12.764  -5.976  -9.803  1.00  0.00           H  
ATOM   1376  HA  VAL A 180     -11.576  -7.422  -7.539  1.00  0.00           H  
ATOM   1377  HB  VAL A 180     -13.119  -8.529  -9.887  1.00  0.00           H  
ATOM   1378 HG11 VAL A 180     -11.644 -10.210  -8.784  1.00  0.00           H  
ATOM   1379 HG12 VAL A 180     -12.349  -9.777  -7.207  1.00  0.00           H  
ATOM   1380 HG13 VAL A 180     -13.348 -10.528  -8.464  1.00  0.00           H  
ATOM   1381 HG21 VAL A 180     -13.931  -7.833  -7.038  1.00  0.00           H  
ATOM   1382 HG22 VAL A 180     -14.549  -7.067  -8.505  1.00  0.00           H  
ATOM   1383 HG23 VAL A 180     -14.946  -8.760  -8.168  1.00  0.00           H  
ATOM   1384  N   VAL A 181      -9.325  -7.665  -8.675  1.00  0.00           N  
ATOM   1385  CA  VAL A 181      -7.995  -7.821  -9.299  1.00  0.00           C  
ATOM   1386  C   VAL A 181      -7.409  -9.231  -9.135  1.00  0.00           C  
ATOM   1387  O   VAL A 181      -7.340  -9.968 -10.118  1.00  0.00           O  
ATOM   1388  CB  VAL A 181      -7.069  -6.641  -8.936  1.00  0.00           C  
ATOM   1389  CG1 VAL A 181      -6.879  -6.401  -7.438  1.00  0.00           C  
ATOM   1390  CG2 VAL A 181      -5.708  -6.770  -9.619  1.00  0.00           C  
ATOM   1391  H   VAL A 181      -9.390  -7.285  -7.735  1.00  0.00           H  
ATOM   1392  HA  VAL A 181      -8.133  -7.722 -10.373  1.00  0.00           H  
ATOM   1393  HB  VAL A 181      -7.537  -5.743  -9.338  1.00  0.00           H  
ATOM   1394 HG11 VAL A 181      -7.845  -6.240  -6.954  1.00  0.00           H  
ATOM   1395 HG12 VAL A 181      -6.363  -7.241  -6.982  1.00  0.00           H  
ATOM   1396 HG13 VAL A 181      -6.278  -5.505  -7.286  1.00  0.00           H  
ATOM   1397 HG21 VAL A 181      -5.146  -7.607  -9.208  1.00  0.00           H  
ATOM   1398 HG22 VAL A 181      -5.849  -6.919 -10.688  1.00  0.00           H  
ATOM   1399 HG23 VAL A 181      -5.138  -5.850  -9.475  1.00  0.00           H  
ATOM   1400  N   GLU A 182      -7.058  -9.663  -7.919  1.00  0.00           N  
ATOM   1401  CA  GLU A 182      -6.550 -11.023  -7.633  1.00  0.00           C  
ATOM   1402  C   GLU A 182      -7.654 -11.931  -7.035  1.00  0.00           C  
ATOM   1403  O   GLU A 182      -7.417 -12.717  -6.116  1.00  0.00           O  
ATOM   1404  CB  GLU A 182      -5.316 -10.967  -6.706  1.00  0.00           C  
ATOM   1405  CG  GLU A 182      -4.099 -10.208  -7.254  1.00  0.00           C  
ATOM   1406  CD  GLU A 182      -3.489 -10.914  -8.482  1.00  0.00           C  
ATOM   1407  OE1 GLU A 182      -2.868 -11.994  -8.321  1.00  0.00           O  
ATOM   1408  OE2 GLU A 182      -3.622 -10.397  -9.616  1.00  0.00           O  
ATOM   1409  H   GLU A 182      -7.168  -9.017  -7.153  1.00  0.00           H  
ATOM   1410  HA  GLU A 182      -6.246 -11.498  -8.571  1.00  0.00           H  
ATOM   1411  HB2 GLU A 182      -5.619 -10.512  -5.767  1.00  0.00           H  
ATOM   1412  HB3 GLU A 182      -4.992 -11.984  -6.484  1.00  0.00           H  
ATOM   1413  HG2 GLU A 182      -4.384  -9.187  -7.498  1.00  0.00           H  
ATOM   1414  HG3 GLU A 182      -3.350 -10.151  -6.457  1.00  0.00           H  
ATOM   1415  N   GLY A 183      -8.901 -11.766  -7.494  1.00  0.00           N  
ATOM   1416  CA  GLY A 183     -10.084 -12.284  -6.791  1.00  0.00           C  
ATOM   1417  C   GLY A 183     -10.371 -11.496  -5.506  1.00  0.00           C  
ATOM   1418  O   GLY A 183     -10.755 -12.070  -4.482  1.00  0.00           O  
ATOM   1419  H   GLY A 183      -9.021 -11.164  -8.300  1.00  0.00           H  
ATOM   1420  HA2 GLY A 183     -10.954 -12.221  -7.445  1.00  0.00           H  
ATOM   1421  HA3 GLY A 183      -9.928 -13.335  -6.531  1.00  0.00           H  
ATOM   1422  N   ARG A 184     -10.119 -10.180  -5.531  1.00  0.00           N  
ATOM   1423  CA  ARG A 184     -10.228  -9.252  -4.407  1.00  0.00           C  
ATOM   1424  C   ARG A 184     -10.700  -7.903  -4.886  1.00  0.00           C  
ATOM   1425  O   ARG A 184     -10.103  -7.355  -5.813  1.00  0.00           O  
ATOM   1426  CB  ARG A 184      -8.844  -9.008  -3.805  1.00  0.00           C  
ATOM   1427  CG  ARG A 184      -8.934  -8.599  -2.341  1.00  0.00           C  
ATOM   1428  CD  ARG A 184      -9.294  -9.745  -1.385  1.00  0.00           C  
ATOM   1429  NE  ARG A 184      -8.141 -10.626  -1.133  1.00  0.00           N  
ATOM   1430  CZ  ARG A 184      -7.856 -11.817  -1.626  1.00  0.00           C  
ATOM   1431  NH1 ARG A 184      -8.573 -12.412  -2.539  1.00  0.00           N  
ATOM   1432  NH2 ARG A 184      -6.802 -12.435  -1.181  1.00  0.00           N  
ATOM   1433  H   ARG A 184      -9.820  -9.773  -6.402  1.00  0.00           H  
ATOM   1434  HA  ARG A 184     -10.927  -9.644  -3.668  1.00  0.00           H  
ATOM   1435  HB2 ARG A 184      -8.218  -9.866  -3.947  1.00  0.00           H  
ATOM   1436  HB3 ARG A 184      -8.337  -8.203  -4.343  1.00  0.00           H  
ATOM   1437  HG2 ARG A 184      -7.962  -8.202  -2.064  1.00  0.00           H  
ATOM   1438  HG3 ARG A 184      -9.680  -7.802  -2.255  1.00  0.00           H  
ATOM   1439  HD2 ARG A 184      -9.603  -9.306  -0.434  1.00  0.00           H  
ATOM   1440  HD3 ARG A 184     -10.142 -10.312  -1.765  1.00  0.00           H  
ATOM   1441  HE  ARG A 184      -7.476 -10.318  -0.434  1.00  0.00           H  
ATOM   1442 HH11 ARG A 184      -9.400 -11.972  -2.924  1.00  0.00           H  
ATOM   1443 HH12 ARG A 184      -8.289 -13.305  -2.898  1.00  0.00           H  
ATOM   1444 HH21 ARG A 184      -6.265 -11.986  -0.446  1.00  0.00           H  
ATOM   1445 HH22 ARG A 184      -6.581 -13.367  -1.483  1.00  0.00           H  
ATOM   1446  N   LYS A 185     -11.707  -7.348  -4.221  1.00  0.00           N  
ATOM   1447  CA  LYS A 185     -12.126  -5.985  -4.463  1.00  0.00           C  
ATOM   1448  C   LYS A 185     -11.212  -4.970  -3.771  1.00  0.00           C  
ATOM   1449  O   LYS A 185     -11.117  -5.002  -2.545  1.00  0.00           O  
ATOM   1450  CB  LYS A 185     -13.573  -5.809  -3.981  1.00  0.00           C  
ATOM   1451  CG  LYS A 185     -14.627  -6.560  -4.796  1.00  0.00           C  
ATOM   1452  CD  LYS A 185     -16.020  -6.538  -4.145  1.00  0.00           C  
ATOM   1453  CE  LYS A 185     -16.636  -5.133  -4.093  1.00  0.00           C  
ATOM   1454  NZ  LYS A 185     -17.978  -5.149  -3.450  1.00  0.00           N  
ATOM   1455  H   LYS A 185     -12.180  -7.859  -3.497  1.00  0.00           H  
ATOM   1456  HA  LYS A 185     -12.020  -5.860  -5.526  1.00  0.00           H  
ATOM   1457  HB2 LYS A 185     -13.645  -6.093  -2.928  1.00  0.00           H  
ATOM   1458  HB3 LYS A 185     -13.797  -4.759  -4.066  1.00  0.00           H  
ATOM   1459  HG2 LYS A 185     -14.675  -6.097  -5.784  1.00  0.00           H  
ATOM   1460  HG3 LYS A 185     -14.328  -7.601  -4.887  1.00  0.00           H  
ATOM   1461  HD2 LYS A 185     -16.678  -7.187  -4.729  1.00  0.00           H  
ATOM   1462  HD3 LYS A 185     -15.951  -6.945  -3.138  1.00  0.00           H  
ATOM   1463  HE2 LYS A 185     -15.966  -4.470  -3.535  1.00  0.00           H  
ATOM   1464  HE3 LYS A 185     -16.716  -4.750  -5.114  1.00  0.00           H  
ATOM   1465  HZ1 LYS A 185     -18.615  -5.748  -3.957  1.00  0.00           H  
ATOM   1466  HZ2 LYS A 185     -17.930  -5.474  -2.494  1.00  0.00           H  
ATOM   1467  HZ3 LYS A 185     -18.387  -4.225  -3.437  1.00  0.00           H  
ATOM   1468  N   ILE A 186     -10.600  -4.051  -4.521  1.00  0.00           N  
ATOM   1469  CA  ILE A 186     -10.068  -2.813  -3.909  1.00  0.00           C  
ATOM   1470  C   ILE A 186     -11.244  -1.928  -3.448  1.00  0.00           C  
ATOM   1471  O   ILE A 186     -12.295  -1.896  -4.090  1.00  0.00           O  
ATOM   1472  CB  ILE A 186      -9.113  -2.042  -4.857  1.00  0.00           C  
ATOM   1473  CG1 ILE A 186      -7.947  -2.940  -5.329  1.00  0.00           C  
ATOM   1474  CG2 ILE A 186      -8.557  -0.784  -4.160  1.00  0.00           C  
ATOM   1475  CD1 ILE A 186      -6.902  -2.195  -6.165  1.00  0.00           C  
ATOM   1476  H   ILE A 186     -10.719  -4.117  -5.524  1.00  0.00           H  
ATOM   1477  HA  ILE A 186      -9.494  -3.091  -3.023  1.00  0.00           H  
ATOM   1478  HB  ILE A 186      -9.668  -1.715  -5.732  1.00  0.00           H  
ATOM   1479 HG12 ILE A 186      -7.452  -3.366  -4.459  1.00  0.00           H  
ATOM   1480 HG13 ILE A 186      -8.350  -3.752  -5.932  1.00  0.00           H  
ATOM   1481 HG21 ILE A 186      -9.373  -0.128  -3.881  1.00  0.00           H  
ATOM   1482 HG22 ILE A 186      -7.989  -1.054  -3.272  1.00  0.00           H  
ATOM   1483 HG23 ILE A 186      -7.926  -0.210  -4.835  1.00  0.00           H  
ATOM   1484 HD11 ILE A 186      -7.408  -1.525  -6.870  1.00  0.00           H  
ATOM   1485 HD12 ILE A 186      -6.253  -1.616  -5.501  1.00  0.00           H  
ATOM   1486 HD13 ILE A 186      -6.282  -2.906  -6.708  1.00  0.00           H  
ATOM   1487  N   GLU A 187     -11.068  -1.186  -2.353  1.00  0.00           N  
ATOM   1488  CA  GLU A 187     -12.025  -0.219  -1.802  1.00  0.00           C  
ATOM   1489  C   GLU A 187     -11.389   1.179  -1.672  1.00  0.00           C  
ATOM   1490  O   GLU A 187     -10.631   1.419  -0.730  1.00  0.00           O  
ATOM   1491  CB  GLU A 187     -12.561  -0.739  -0.458  1.00  0.00           C  
ATOM   1492  CG  GLU A 187     -13.426  -1.999  -0.613  1.00  0.00           C  
ATOM   1493  CD  GLU A 187     -14.118  -2.363   0.712  1.00  0.00           C  
ATOM   1494  OE1 GLU A 187     -13.434  -2.824   1.659  1.00  0.00           O  
ATOM   1495  OE2 GLU A 187     -15.357  -2.194   0.818  1.00  0.00           O  
ATOM   1496  H   GLU A 187     -10.198  -1.319  -1.845  1.00  0.00           H  
ATOM   1497  HA  GLU A 187     -12.866  -0.134  -2.486  1.00  0.00           H  
ATOM   1498  HB2 GLU A 187     -11.726  -0.965   0.207  1.00  0.00           H  
ATOM   1499  HB3 GLU A 187     -13.169   0.041   0.002  1.00  0.00           H  
ATOM   1500  HG2 GLU A 187     -14.176  -1.823  -1.386  1.00  0.00           H  
ATOM   1501  HG3 GLU A 187     -12.802  -2.834  -0.944  1.00  0.00           H  
ATOM   1502  N   VAL A 188     -11.643   2.103  -2.618  1.00  0.00           N  
ATOM   1503  CA  VAL A 188     -10.937   3.404  -2.703  1.00  0.00           C  
ATOM   1504  C   VAL A 188     -11.724   4.567  -2.079  1.00  0.00           C  
ATOM   1505  O   VAL A 188     -12.538   5.248  -2.700  1.00  0.00           O  
ATOM   1506  CB  VAL A 188     -10.283   3.708  -4.080  1.00  0.00           C  
ATOM   1507  CG1 VAL A 188      -9.753   2.453  -4.783  1.00  0.00           C  
ATOM   1508  CG2 VAL A 188     -11.046   4.527  -5.089  1.00  0.00           C  
ATOM   1509  H   VAL A 188     -12.328   1.883  -3.325  1.00  0.00           H  
ATOM   1510  HA  VAL A 188     -10.087   3.280  -2.044  1.00  0.00           H  
ATOM   1511  HB  VAL A 188      -9.452   4.372  -3.910  1.00  0.00           H  
ATOM   1512 HG11 VAL A 188      -8.981   2.005  -4.164  1.00  0.00           H  
ATOM   1513 HG12 VAL A 188     -10.554   1.734  -4.961  1.00  0.00           H  
ATOM   1514 HG13 VAL A 188      -9.322   2.705  -5.753  1.00  0.00           H  
ATOM   1515 HG21 VAL A 188     -11.956   4.022  -5.363  1.00  0.00           H  
ATOM   1516 HG22 VAL A 188     -11.240   5.509  -4.658  1.00  0.00           H  
ATOM   1517 HG23 VAL A 188     -10.403   4.665  -5.952  1.00  0.00           H  
ATOM   1518  N   ASN A 189     -11.502   4.792  -0.793  1.00  0.00           N  
ATOM   1519  CA  ASN A 189     -12.099   5.897  -0.051  1.00  0.00           C  
ATOM   1520  C   ASN A 189     -11.316   7.198  -0.280  1.00  0.00           C  
ATOM   1521  O   ASN A 189     -10.090   7.181  -0.394  1.00  0.00           O  
ATOM   1522  CB  ASN A 189     -12.083   5.559   1.441  1.00  0.00           C  
ATOM   1523  CG  ASN A 189     -12.740   4.231   1.761  1.00  0.00           C  
ATOM   1524  OD1 ASN A 189     -13.877   3.959   1.390  1.00  0.00           O  
ATOM   1525  ND2 ASN A 189     -12.037   3.358   2.450  1.00  0.00           N  
ATOM   1526  H   ASN A 189     -10.709   4.299  -0.408  1.00  0.00           H  
ATOM   1527  HA  ASN A 189     -13.132   6.038  -0.371  1.00  0.00           H  
ATOM   1528  HB2 ASN A 189     -11.051   5.555   1.787  1.00  0.00           H  
ATOM   1529  HB3 ASN A 189     -12.605   6.347   1.979  1.00  0.00           H  
ATOM   1530 HD21 ASN A 189     -11.091   3.596   2.728  1.00  0.00           H  
ATOM   1531 HD22 ASN A 189     -12.449   2.463   2.652  1.00  0.00           H  
ATOM   1532  N   ASN A 190     -11.991   8.347  -0.247  1.00  0.00           N  
ATOM   1533  CA  ASN A 190     -11.275   9.626  -0.138  1.00  0.00           C  
ATOM   1534  C   ASN A 190     -10.562   9.704   1.237  1.00  0.00           C  
ATOM   1535  O   ASN A 190     -10.875   8.942   2.159  1.00  0.00           O  
ATOM   1536  CB  ASN A 190     -12.244  10.808  -0.338  1.00  0.00           C  
ATOM   1537  CG  ASN A 190     -12.677  11.016  -1.781  1.00  0.00           C  
ATOM   1538  OD1 ASN A 190     -12.993  10.086  -2.509  1.00  0.00           O  
ATOM   1539  ND2 ASN A 190     -12.742  12.244  -2.243  1.00  0.00           N  
ATOM   1540  H   ASN A 190     -12.983   8.309  -0.069  1.00  0.00           H  
ATOM   1541  HA  ASN A 190     -10.520   9.640  -0.936  1.00  0.00           H  
ATOM   1542  HB2 ASN A 190     -13.132  10.670   0.279  1.00  0.00           H  
ATOM   1543  HB3 ASN A 190     -11.754  11.723  -0.002  1.00  0.00           H  
ATOM   1544 HD21 ASN A 190     -12.520  13.042  -1.664  1.00  0.00           H  
ATOM   1545 HD22 ASN A 190     -13.059  12.354  -3.192  1.00  0.00           H  
ATOM   1546  N   ALA A 191      -9.609  10.623   1.406  1.00  0.00           N  
ATOM   1547  CA  ALA A 191      -8.727  10.621   2.576  1.00  0.00           C  
ATOM   1548  C   ALA A 191      -8.805  11.855   3.489  1.00  0.00           C  
ATOM   1549  O   ALA A 191      -9.102  12.972   3.059  1.00  0.00           O  
ATOM   1550  CB  ALA A 191      -7.300  10.426   2.082  1.00  0.00           C  
ATOM   1551  H   ALA A 191      -9.364  11.221   0.626  1.00  0.00           H  
ATOM   1552  HA  ALA A 191      -8.957   9.761   3.199  1.00  0.00           H  
ATOM   1553  HB1 ALA A 191      -7.215   9.489   1.531  1.00  0.00           H  
ATOM   1554  HB2 ALA A 191      -7.021  11.259   1.442  1.00  0.00           H  
ATOM   1555  HB3 ALA A 191      -6.630  10.406   2.939  1.00  0.00           H  
ATOM   1556  N   THR A 192      -8.426  11.637   4.750  1.00  0.00           N  
ATOM   1557  CA  THR A 192      -7.839  12.648   5.650  1.00  0.00           C  
ATOM   1558  C   THR A 192      -6.320  12.748   5.420  1.00  0.00           C  
ATOM   1559  O   THR A 192      -5.765  11.856   4.778  1.00  0.00           O  
ATOM   1560  CB  THR A 192      -8.129  12.253   7.104  1.00  0.00           C  
ATOM   1561  OG1 THR A 192      -7.970  13.374   7.944  1.00  0.00           O  
ATOM   1562  CG2 THR A 192      -7.243  11.142   7.644  1.00  0.00           C  
ATOM   1563  H   THR A 192      -8.208  10.671   4.967  1.00  0.00           H  
ATOM   1564  HA  THR A 192      -8.293  13.621   5.455  1.00  0.00           H  
ATOM   1565  HB  THR A 192      -9.141  11.856   7.167  1.00  0.00           H  
ATOM   1566  HG1 THR A 192      -8.755  13.942   7.842  1.00  0.00           H  
ATOM   1567 HG21 THR A 192      -7.367  10.261   7.011  1.00  0.00           H  
ATOM   1568 HG22 THR A 192      -6.203  11.449   7.685  1.00  0.00           H  
ATOM   1569 HG23 THR A 192      -7.579  10.906   8.652  1.00  0.00           H  
ATOM   1570  N   ALA A 193      -5.608  13.744   5.960  1.00  0.00           N  
ATOM   1571  CA  ALA A 193      -4.143  13.841   5.812  1.00  0.00           C  
ATOM   1572  C   ALA A 193      -3.449  14.692   6.903  1.00  0.00           C  
ATOM   1573  O   ALA A 193      -3.263  15.899   6.731  1.00  0.00           O  
ATOM   1574  CB  ALA A 193      -3.829  14.368   4.400  1.00  0.00           C  
ATOM   1575  H   ALA A 193      -6.102  14.429   6.518  1.00  0.00           H  
ATOM   1576  HA  ALA A 193      -3.712  12.843   5.888  1.00  0.00           H  
ATOM   1577  HB1 ALA A 193      -4.237  13.687   3.654  1.00  0.00           H  
ATOM   1578  HB2 ALA A 193      -4.270  15.356   4.256  1.00  0.00           H  
ATOM   1579  HB3 ALA A 193      -2.749  14.422   4.259  1.00  0.00           H  
ATOM   1580  N   ARG A 194      -3.018  14.126   8.040  1.00  0.00           N  
ATOM   1581  CA  ARG A 194      -3.295  12.812   8.658  1.00  0.00           C  
ATOM   1582  C   ARG A 194      -3.601  13.085  10.139  1.00  0.00           C  
ATOM   1583  O   ARG A 194      -2.678  13.294  10.930  1.00  0.00           O  
ATOM   1584  CB  ARG A 194      -2.100  11.835   8.473  1.00  0.00           C  
ATOM   1585  CG  ARG A 194      -2.228  10.533   9.295  1.00  0.00           C  
ATOM   1586  CD  ARG A 194      -0.909   9.753   9.406  1.00  0.00           C  
ATOM   1587  NE  ARG A 194      -1.094   8.634  10.347  1.00  0.00           N  
ATOM   1588  CZ  ARG A 194      -0.256   7.709  10.769  1.00  0.00           C  
ATOM   1589  NH1 ARG A 194       0.980   7.608  10.387  1.00  0.00           N  
ATOM   1590  NH2 ARG A 194      -0.681   6.798  11.587  1.00  0.00           N  
ATOM   1591  H   ARG A 194      -2.514  14.794   8.609  1.00  0.00           H  
ATOM   1592  HA  ARG A 194      -4.179  12.359   8.214  1.00  0.00           H  
ATOM   1593  HB2 ARG A 194      -2.017  11.572   7.418  1.00  0.00           H  
ATOM   1594  HB3 ARG A 194      -1.167  12.314   8.766  1.00  0.00           H  
ATOM   1595  HG2 ARG A 194      -2.540  10.765  10.310  1.00  0.00           H  
ATOM   1596  HG3 ARG A 194      -2.993   9.899   8.852  1.00  0.00           H  
ATOM   1597  HD2 ARG A 194      -0.622   9.384   8.421  1.00  0.00           H  
ATOM   1598  HD3 ARG A 194      -0.131  10.416   9.783  1.00  0.00           H  
ATOM   1599  HE  ARG A 194      -2.045   8.460  10.666  1.00  0.00           H  
ATOM   1600 HH11 ARG A 194       1.251   8.114   9.559  1.00  0.00           H  
ATOM   1601 HH12 ARG A 194       1.413   6.711  10.578  1.00  0.00           H  
ATOM   1602 HH21 ARG A 194      -1.674   6.801  11.783  1.00  0.00           H  
ATOM   1603 HH22 ARG A 194      -0.102   5.989  11.763  1.00  0.00           H  
ATOM   1604  N   VAL A 195      -4.880  13.145  10.519  1.00  0.00           N  
ATOM   1605  CA  VAL A 195      -5.290  13.302  11.931  1.00  0.00           C  
ATOM   1606  C   VAL A 195      -5.057  12.015  12.737  1.00  0.00           C  
ATOM   1607  O   VAL A 195      -5.078  10.915  12.180  1.00  0.00           O  
ATOM   1608  CB  VAL A 195      -6.759  13.760  12.066  1.00  0.00           C  
ATOM   1609  CG1 VAL A 195      -6.980  15.113  11.378  1.00  0.00           C  
ATOM   1610  CG2 VAL A 195      -7.778  12.755  11.513  1.00  0.00           C  
ATOM   1611  H   VAL A 195      -5.594  13.003   9.821  1.00  0.00           H  
ATOM   1612  HA  VAL A 195      -4.670  14.080  12.384  1.00  0.00           H  
ATOM   1613  HB  VAL A 195      -6.971  13.903  13.126  1.00  0.00           H  
ATOM   1614 HG11 VAL A 195      -6.263  15.841  11.764  1.00  0.00           H  
ATOM   1615 HG12 VAL A 195      -6.853  15.017  10.300  1.00  0.00           H  
ATOM   1616 HG13 VAL A 195      -7.988  15.473  11.583  1.00  0.00           H  
ATOM   1617 HG21 VAL A 195      -7.605  12.574  10.455  1.00  0.00           H  
ATOM   1618 HG22 VAL A 195      -7.701  11.815  12.054  1.00  0.00           H  
ATOM   1619 HG23 VAL A 195      -8.787  13.145  11.646  1.00  0.00           H  
ATOM   1620  N   MET A 196      -4.867  12.154  14.056  1.00  0.00           N  
ATOM   1621  CA  MET A 196      -4.796  11.051  15.034  1.00  0.00           C  
ATOM   1622  C   MET A 196      -6.190  10.688  15.574  1.00  0.00           C  
ATOM   1623  O   MET A 196      -6.517   9.481  15.614  1.00  0.00           O  
ATOM   1624  CB  MET A 196      -3.843  11.420  16.188  1.00  0.00           C  
ATOM   1625  CG  MET A 196      -2.354  11.174  15.890  1.00  0.00           C  
ATOM   1626  SD  MET A 196      -1.592  12.154  14.563  1.00  0.00           S  
ATOM   1627  CE  MET A 196      -1.539  10.915  13.238  1.00  0.00           C  
ATOM   1628  OXT MET A 196      -6.944  11.610  15.972  1.00  0.00           O  
ATOM   1629  H   MET A 196      -4.869  13.094  14.422  1.00  0.00           H  
ATOM   1630  HA  MET A 196      -4.405  10.155  14.553  1.00  0.00           H  
ATOM   1631  HB2 MET A 196      -3.986  12.458  16.480  1.00  0.00           H  
ATOM   1632  HB3 MET A 196      -4.098  10.802  17.052  1.00  0.00           H  
ATOM   1633  HG2 MET A 196      -1.804  11.397  16.804  1.00  0.00           H  
ATOM   1634  HG3 MET A 196      -2.211  10.113  15.683  1.00  0.00           H  
ATOM   1635  HE1 MET A 196      -0.924  10.071  13.549  1.00  0.00           H  
ATOM   1636  HE2 MET A 196      -2.543  10.560  13.013  1.00  0.00           H  
ATOM   1637  HE3 MET A 196      -1.107  11.359  12.341  1.00  0.00           H  
TER    1638      MET A 196                                                      
ENDMDL                                                                          
MASTER      383    0    0    3    6    0    0    6  856    2    0   10          
END