HEADER    PRION PROTEIN                           11-MAY-00   1E1U              
TITLE     HUMAN PRION PROTEIN VARIANT R220K                                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PRION PROTEIN;                                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: GLOBULAR DOMAIN 125-228;                                   
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    PRION PROTEIN                                                         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    L.CALZOLAI,D.A.LYSEK,P.GUNTERT,C.VON SCHROETTER,R.ZAHN,               
AUTHOR   2 R.RIEK,K.WUTHRICH                                                    
REVDAT   2   24-FEB-09 1E1U    1       VERSN                                    
REVDAT   1   20-JUL-00 1E1U    0                                                
JRNL        AUTH   L.CALZOLAI,D.A.LYSEK,P.GUNTERT,C.VON SCHROETTER,             
JRNL        AUTH 2 R.ZAHN,R.RIEK,K.WUTHRICH                                     
JRNL        TITL   NMR STRUCTURES OF THREE SINGLE-RESIDUE VARIANTS OF           
JRNL        TITL 2 THE HUMAN PRION PROTEIN                                      
JRNL        REF    PROC.NATL.ACAD.SCI.USA        V.  97  8340 2000              
JRNL        REFN                   ISSN 0027-8424                               
JRNL        PMID   10900000                                                     
JRNL        DOI    10.1073/PNAS.97.15.8340                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : OPALP                                                
REMARK   3   AUTHORS     : R.KORADI,M.BILLETER,P.GUNTERT                        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1E1U COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 11-MAY-00.                  
REMARK 100 THE PDBE ID CODE IS EBI-4936.                                        
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 4.5                                
REMARK 210  IONIC STRENGTH                 : 50 MM SODIUM ACETATE               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750                                
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : DYANA                              
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 7                   
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 400                                                                      
REMARK 400 COMPOUND                                                             
REMARK 400  CHAIN A ENGINEERED MUTATION ARG220LYS                               
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  2 ARG A 151   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.5 DEGREES          
REMARK 500  7 TYR A 157   CB  -  CG  -  CD2 ANGL. DEV. =  -3.7 DEGREES          
REMARK 500  8 TYR A 163   CB  -  CG  -  CD2 ANGL. DEV. =  -3.7 DEGREES          
REMARK 500  9 CYS A 179   CA  -  CB  -  SG  ANGL. DEV. =   6.9 DEGREES          
REMARK 500 15 CYS A 179   CA  -  CB  -  SG  ANGL. DEV. =   7.5 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A 135     -143.61     46.65                                   
REMARK 500  1 ASN A 153       32.45    -96.16                                   
REMARK 500  1 MET A 166      108.69    -57.76                                   
REMARK 500  1 GLU A 168     -166.86     55.87                                   
REMARK 500  1 TYR A 169       41.67     33.78                                   
REMARK 500  1 ASN A 171      -93.90   -152.11                                   
REMARK 500  1 GLN A 172     -102.05    -89.82                                   
REMARK 500  1 GLU A 219       24.74    -67.08                                   
REMARK 500  1 LYS A 220      -92.34   -122.25                                   
REMARK 500  1 TYR A 226       56.73    -99.10                                   
REMARK 500  1 GLN A 227      -57.41   -124.44                                   
REMARK 500  2 ILE A 138       76.27     48.93                                   
REMARK 500  2 MET A 166       84.84    -69.77                                   
REMARK 500  2 ASP A 167      -53.31   -148.87                                   
REMARK 500  2 PHE A 198      109.92     48.97                                   
REMARK 500  2 LYS A 220      -34.67   -132.64                                   
REMARK 500  2 GLN A 227      -43.49   -132.05                                   
REMARK 500  3 ARG A 136      106.30    -36.23                                   
REMARK 500  3 ILE A 138       73.28     51.75                                   
REMARK 500  3 HIS A 140       98.03    -67.60                                   
REMARK 500  3 ASP A 167       69.35   -150.18                                   
REMARK 500  3 GLU A 168      -50.43   -158.74                                   
REMARK 500  3 TYR A 169      -36.62   -156.57                                   
REMARK 500  3 SER A 170      159.37     56.46                                   
REMARK 500  3 ASN A 171      147.00    154.96                                   
REMARK 500  3 PHE A 198      179.83     56.10                                   
REMARK 500  3 GLU A 221     -178.90    -69.97                                   
REMARK 500  3 SER A 222      -37.30     72.68                                   
REMARK 500  3 GLN A 227        3.27     50.16                                   
REMARK 500  4 TYR A 128     -175.14     56.06                                   
REMARK 500  4 ARG A 136       95.36     65.71                                   
REMARK 500  4 ILE A 138      102.21     60.15                                   
REMARK 500  4 MET A 166       81.79    -64.01                                   
REMARK 500  4 ASP A 167      -36.52   -164.15                                   
REMARK 500  4 ASN A 171      100.59     82.19                                   
REMARK 500  4 PHE A 198     -176.43     61.07                                   
REMARK 500  5 ILE A 138      104.97     67.48                                   
REMARK 500  5 ASN A 159      -11.59   -147.38                                   
REMARK 500  5 GLU A 168     -137.60   -129.34                                   
REMARK 500  5 GLU A 221       -3.46     50.43                                   
REMARK 500  6 ALA A 133       22.04    -75.07                                   
REMARK 500  6 MET A 134     -167.81     37.11                                   
REMARK 500  6 ILE A 138      -86.01     55.53                                   
REMARK 500  6 ILE A 139      114.53     81.20                                   
REMARK 500  6 MET A 166       45.74    -80.87                                   
REMARK 500  6 GLN A 172     -101.04    -96.58                                   
REMARK 500  6 GLU A 219      -66.08   -105.03                                   
REMARK 500  6 TYR A 226       23.28    -79.54                                   
REMARK 500  7 TYR A 128     -164.09     49.98                                   
REMARK 500  7 ARG A 136       76.00     60.81                                   
REMARK 500  7 HIS A 140       78.64   -103.58                                   
REMARK 500  7 GLU A 168      -63.65    154.49                                   
REMARK 500  7 GLU A 219      -66.65   -105.32                                   
REMARK 500  7 TYR A 226       54.66   -103.53                                   
REMARK 500  8 SER A 135     -171.47     64.45                                   
REMARK 500  8 ILE A 138      131.02     64.62                                   
REMARK 500  8 TYR A 163     -169.00   -169.58                                   
REMARK 500  8 MET A 166       91.33    -63.48                                   
REMARK 500  8 ASP A 167       32.27   -168.06                                   
REMARK 500  8 GLU A 168      -69.55   -141.41                                   
REMARK 500  8 ASN A 171      103.04     86.30                                   
REMARK 500  8 LYS A 220      -58.52   -136.03                                   
REMARK 500  9 ARG A 136       95.18     65.36                                   
REMARK 500  9 ILE A 138      -56.47     70.07                                   
REMARK 500  9 ILE A 139      151.99     63.83                                   
REMARK 500  9 MET A 166      105.74    -56.81                                   
REMARK 500  9 ASP A 167      111.07   -165.74                                   
REMARK 500  9 GLU A 168      166.61     65.68                                   
REMARK 500  9 TYR A 169       12.42     42.15                                   
REMARK 500  9 SER A 170       98.65    -47.30                                   
REMARK 500 10 TYR A 128     -168.62     54.47                                   
REMARK 500 10 SER A 132     -156.25   -141.49                                   
REMARK 500 10 ILE A 138      124.62     66.70                                   
REMARK 500 10 ASP A 167      -36.12   -157.12                                   
REMARK 500 10 GLU A 168      -55.35   -121.46                                   
REMARK 500 10 GLN A 172      -98.58    -81.84                                   
REMARK 500 10 LYS A 220     -105.96   -119.34                                   
REMARK 500 11 ARG A 136      107.55    -56.54                                   
REMARK 500 11 MET A 166       74.52     24.57                                   
REMARK 500 11 ASP A 167      -80.83    -57.86                                   
REMARK 500 11 GLU A 168      -60.11   -160.15                                   
REMARK 500 11 SER A 170        0.90     51.08                                   
REMARK 500 11 GLU A 219       17.59    -65.94                                   
REMARK 500 11 GLU A 221      -58.61   -127.09                                   
REMARK 500 11 GLN A 227       43.18   -102.75                                   
REMARK 500 12 TYR A 128     -176.23     53.56                                   
REMARK 500 12 ARG A 136      106.86    -32.97                                   
REMARK 500 12 ASP A 167       -3.13   -145.28                                   
REMARK 500 12 GLU A 168       -4.83   -140.62                                   
REMARK 500 12 TYR A 169      -70.53   -133.68                                   
REMARK 500 12 SER A 170       76.52     37.63                                   
REMARK 500 12 GLN A 172     -101.87   -102.00                                   
REMARK 500 12 GLU A 219       26.07    -74.69                                   
REMARK 500 13 ILE A 139       -7.67     59.31                                   
REMARK 500 13 HIS A 140      173.57     50.03                                   
REMARK 500 13 MET A 154       -7.29    -57.53                                   
REMARK 500 13 PRO A 165       92.29    -68.18                                   
REMARK 500 13 MET A 166       56.07     39.23                                   
REMARK 500 13 GLU A 168      -52.79   -156.81                                   
REMARK 500 13 GLN A 172      -92.72    -90.56                                   
REMARK 500 13 GLU A 219        6.58    -65.16                                   
REMARK 500 13 LYS A 220      -46.91   -131.32                                   
REMARK 500 14 SER A 132     -106.98    -79.08                                   
REMARK 500 14 ARG A 136       89.62     57.39                                   
REMARK 500 14 ILE A 138      122.10     65.97                                   
REMARK 500 14 MET A 166      -35.79     58.06                                   
REMARK 500 14 ASP A 167      -75.60     50.94                                   
REMARK 500 14 GLU A 168      -65.09   -161.59                                   
REMARK 500 14 GLU A 219        6.44    -66.90                                   
REMARK 500 14 LYS A 220      -84.59   -106.91                                   
REMARK 500 15 SER A 132     -106.72     36.53                                   
REMARK 500 15 ILE A 139      177.46     54.40                                   
REMARK 500 15 ARG A 156      -30.97   -171.70                                   
REMARK 500 15 MET A 166     -164.74    -68.41                                   
REMARK 500 15 ASP A 167      -66.73     90.24                                   
REMARK 500 15 GLN A 172      -89.23   -108.47                                   
REMARK 500 15 PHE A 198      109.07    -38.09                                   
REMARK 500 15 GLU A 219       43.77    -76.35                                   
REMARK 500 16 ARG A 136      104.31    -25.40                                   
REMARK 500 16 ILE A 139      107.63     55.96                                   
REMARK 500 16 MET A 154      -35.28    -39.17                                   
REMARK 500 16 GLU A 168      -76.81     62.06                                   
REMARK 500 16 SER A 170        8.64     50.72                                   
REMARK 500 16 GLU A 219       33.35    -72.04                                   
REMARK 500 16 GLU A 221      -28.88   -143.96                                   
REMARK 500 16 GLN A 227       32.62    -83.18                                   
REMARK 500 17 MET A 134       55.85   -160.62                                   
REMARK 500 17 SER A 135     -134.21     44.71                                   
REMARK 500 17 ILE A 138       89.14     54.35                                   
REMARK 500 17 MET A 166       73.50     38.96                                   
REMARK 500 17 GLU A 168      128.89     73.19                                   
REMARK 500 17 TYR A 169      136.06     47.23                                   
REMARK 500 17 GLN A 172      -81.62    -87.49                                   
REMARK 500 17 GLU A 221       27.92   -142.00                                   
REMARK 500 17 SER A 222      -57.91   -123.49                                   
REMARK 500 18 SER A 132     -165.64   -172.28                                   
REMARK 500 18 ALA A 133     -169.85   -102.94                                   
REMARK 500 18 ILE A 138      -73.63     64.46                                   
REMARK 500 18 ILE A 139      165.89     62.60                                   
REMARK 500 18 GLU A 168     -115.29   -152.31                                   
REMARK 500 18 SER A 170      163.15     54.86                                   
REMARK 500 18 GLN A 172      -93.75    -77.51                                   
REMARK 500 18 LYS A 220      -73.77    -78.23                                   
REMARK 500 19 MET A 166       97.63    -67.97                                   
REMARK 500 19 ASP A 167      -52.17   -157.17                                   
REMARK 500 19 GLN A 172     -101.44    -81.65                                   
REMARK 500 19 GLU A 221      -73.45     35.25                                   
REMARK 500 20 MET A 134       44.26   -143.08                                   
REMARK 500 20 SER A 135     -172.47     54.83                                   
REMARK 500 20 ILE A 138       77.75     58.12                                   
REMARK 500 20 MET A 166      -93.09    -67.54                                   
REMARK 500 20 ASP A 167       14.23     50.89                                   
REMARK 500 20 GLU A 168      -85.06   -146.40                                   
REMARK 500 20 SER A 170      146.50     55.00                                   
REMARK 500 20 ASN A 171     -173.31   -170.05                                   
REMARK 500 20 GLN A 172      -86.55    -86.00                                   
REMARK 500 20 PHE A 198     -173.56     53.60                                   
REMARK 500 20 GLU A 221      -77.18     52.62                                   
REMARK 500 20 GLN A 227       43.89     36.72                                   
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 MET A  134     SER A  135          6       145.96                    
REMARK 500 TYR A  226     GLN A  227         10      -148.55                    
REMARK 500 GLY A  131     SER A  132         15      -149.46                    
REMARK 500 ASN A  153     MET A  154         17      -145.82                    
REMARK 500 ASP A  167     GLU A  168         18       138.88                    
REMARK 500 SER A  170     ASN A  171         20       139.87                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A 208         0.10    SIDE CHAIN                              
REMARK 500  2 ARG A 148         0.11    SIDE CHAIN                              
REMARK 500  2 TYR A 149         0.07    SIDE CHAIN                              
REMARK 500  2 TYR A 150         0.07    SIDE CHAIN                              
REMARK 500  2 ARG A 156         0.11    SIDE CHAIN                              
REMARK 500  2 TYR A 226         0.10    SIDE CHAIN                              
REMARK 500  3 ARG A 136         0.08    SIDE CHAIN                              
REMARK 500  3 ARG A 148         0.11    SIDE CHAIN                              
REMARK 500  3 TYR A 149         0.07    SIDE CHAIN                              
REMARK 500  3 TYR A 226         0.07    SIDE CHAIN                              
REMARK 500  5 TYR A 128         0.12    SIDE CHAIN                              
REMARK 500  6 ARG A 136         0.09    SIDE CHAIN                              
REMARK 500  6 ARG A 148         0.08    SIDE CHAIN                              
REMARK 500  6 ARG A 208         0.09    SIDE CHAIN                              
REMARK 500  8 ARG A 164         0.13    SIDE CHAIN                              
REMARK 500  9 TYR A 128         0.10    SIDE CHAIN                              
REMARK 500  9 ARG A 136         0.12    SIDE CHAIN                              
REMARK 500  9 TYR A 145         0.06    SIDE CHAIN                              
REMARK 500  9 TYR A 226         0.11    SIDE CHAIN                              
REMARK 500  9 ARG A 228         0.08    SIDE CHAIN                              
REMARK 500 10 ARG A 228         0.13    SIDE CHAIN                              
REMARK 500 11 TYR A 145         0.08    SIDE CHAIN                              
REMARK 500 11 ARG A 148         0.08    SIDE CHAIN                              
REMARK 500 12 ARG A 136         0.08    SIDE CHAIN                              
REMARK 500 12 ARG A 156         0.08    SIDE CHAIN                              
REMARK 500 12 TYR A 162         0.07    SIDE CHAIN                              
REMARK 500 12 ARG A 228         0.08    SIDE CHAIN                              
REMARK 500 13 ARG A 228         0.08    SIDE CHAIN                              
REMARK 500 14 ARG A 208         0.10    SIDE CHAIN                              
REMARK 500 15 ARG A 151         0.09    SIDE CHAIN                              
REMARK 500 16 TYR A 145         0.07    SIDE CHAIN                              
REMARK 500 16 TYR A 149         0.08    SIDE CHAIN                              
REMARK 500 16 TYR A 150         0.07    SIDE CHAIN                              
REMARK 500 17 ARG A 148         0.08    SIDE CHAIN                              
REMARK 500 18 TYR A 128         0.07    SIDE CHAIN                              
REMARK 500 18 TYR A 145         0.07    SIDE CHAIN                              
REMARK 500 18 TYR A 163         0.08    SIDE CHAIN                              
REMARK 500 19 TYR A 150         0.10    SIDE CHAIN                              
REMARK 500 20 TYR A 149         0.08    SIDE CHAIN                              
REMARK 500 20 ARG A 156         0.15    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 650                                                                      
REMARK 650 HELIX                                                                
REMARK 650 DETERMINATION METHOD: AUTHOR PROVIDED.                               
REMARK 700                                                                      
REMARK 700 SHEET                                                                
REMARK 700 DETERMINATION METHOD: AUTHOR PROVIDED.                               
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1E1G   RELATED DB: PDB                                   
REMARK 900  HUMAN PRION PROTEIN VARIANT M166V                                   
REMARK 900 RELATED ID: 1E1P   RELATED DB: PDB                                   
REMARK 900  HUMAN PRION PROTEIN VARIANT S170N                                   
REMARK 900 RELATED ID: 1E1S   RELATED DB: PDB                                   
REMARK 900  HUMAN PRION PROTEIN VARIANT S170N                                   
REMARK 900 RELATED ID: 1E1J   RELATED DB: PDB                                   
REMARK 900  HUMAN PRION PROTEIN VARIANT M166V                                   
REMARK 900 RELATED ID: 1E1W   RELATED DB: PDB                                   
REMARK 900  HUMAN PRION PROTEIN VARIANT R220K                                   
DBREF  1E1U A  125   228  UNP    P78446   P78446         118    221             
SEQADV 1E1U LYS A  220  UNP  P78446    ARG   213 ENGINEERED MUTATION            
SEQRES   1 A  104  LEU GLY GLY TYR MET LEU GLY SER ALA MET SER ARG PRO          
SEQRES   2 A  104  ILE ILE HIS PHE GLY SER ASP TYR GLU ASP ARG TYR TYR          
SEQRES   3 A  104  ARG GLU ASN MET HIS ARG TYR PRO ASN GLN VAL TYR TYR          
SEQRES   4 A  104  ARG PRO MET ASP GLU TYR SER ASN GLN ASN ASN PHE VAL          
SEQRES   5 A  104  HIS ASP CYS VAL ASN ILE THR ILE LYS GLN HIS THR VAL          
SEQRES   6 A  104  THR THR THR THR LYS GLY GLU ASN PHE THR GLU THR ASP          
SEQRES   7 A  104  VAL LYS MET MET GLU ARG VAL VAL GLU GLN MET CYS ILE          
SEQRES   8 A  104  THR GLN TYR GLU LYS GLU SER GLN ALA TYR TYR GLN ARG          
HELIX    1  H1 ASP A  144  MET A  154  1                                  11    
HELIX    2  H2 ASN A  173  LYS A  194  1                                  22    
HELIX    3  H3 GLU A  200  GLU A  219  1                                  20    
SHEET    1  S1 2 TYR A 128  GLY A 131  0                                        
SHEET    2  S1 2 VAL A 161  ARG A 164 -1  O  VAL A 161   N  GLY A 131           
SSBOND   1 CYS A  179    CYS A  214                          1555   1555  2.03  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   LEU A 125       3.015 -11.626   5.775  1.00  0.00           N  
ATOM      2  CA  LEU A 125       3.177 -10.659   6.860  1.00  0.00           C  
ATOM      3  C   LEU A 125       4.582 -10.664   7.458  1.00  0.00           C  
ATOM      4  O   LEU A 125       4.820  -9.909   8.395  1.00  0.00           O  
ATOM      5  CB  LEU A 125       2.091 -10.903   7.925  1.00  0.00           C  
ATOM      6  CG  LEU A 125       0.769 -10.207   7.543  1.00  0.00           C  
ATOM      7  CD1 LEU A 125      -0.417 -10.926   8.192  1.00  0.00           C  
ATOM      8  CD2 LEU A 125       0.763  -8.732   7.964  1.00  0.00           C  
ATOM      9  H   LEU A 125       2.641 -12.531   6.019  1.00  0.00           H  
ATOM     10  HA  LEU A 125       3.029  -9.657   6.472  1.00  0.00           H  
ATOM     11  HB2 LEU A 125       1.939 -11.976   8.034  1.00  0.00           H  
ATOM     12  HB3 LEU A 125       2.415 -10.531   8.897  1.00  0.00           H  
ATOM     13  HG  LEU A 125       0.647 -10.255   6.459  1.00  0.00           H  
ATOM     14 HD11 LEU A 125      -0.447 -11.968   7.875  1.00  0.00           H  
ATOM     15 HD12 LEU A 125      -0.337 -10.884   9.278  1.00  0.00           H  
ATOM     16 HD13 LEU A 125      -1.346 -10.446   7.889  1.00  0.00           H  
ATOM     17 HD21 LEU A 125       1.589  -8.206   7.483  1.00  0.00           H  
ATOM     18 HD22 LEU A 125      -0.170  -8.262   7.650  1.00  0.00           H  
ATOM     19 HD23 LEU A 125       0.857  -8.656   9.048  1.00  0.00           H  
ATOM     20  N   GLY A 126       5.516 -11.452   6.922  1.00  0.00           N  
ATOM     21  CA  GLY A 126       6.799 -11.799   7.526  1.00  0.00           C  
ATOM     22  C   GLY A 126       7.821 -10.680   7.767  1.00  0.00           C  
ATOM     23  O   GLY A 126       8.982 -10.984   8.033  1.00  0.00           O  
ATOM     24  H   GLY A 126       5.244 -12.041   6.142  1.00  0.00           H  
ATOM     25  HA2 GLY A 126       7.268 -12.546   6.888  1.00  0.00           H  
ATOM     26  HA3 GLY A 126       6.592 -12.270   8.485  1.00  0.00           H  
ATOM     27  N   GLY A 127       7.455  -9.401   7.680  1.00  0.00           N  
ATOM     28  CA  GLY A 127       8.342  -8.288   7.998  1.00  0.00           C  
ATOM     29  C   GLY A 127       7.744  -6.974   7.519  1.00  0.00           C  
ATOM     30  O   GLY A 127       8.307  -6.344   6.623  1.00  0.00           O  
ATOM     31  H   GLY A 127       6.467  -9.218   7.560  1.00  0.00           H  
ATOM     32  HA2 GLY A 127       9.306  -8.441   7.513  1.00  0.00           H  
ATOM     33  HA3 GLY A 127       8.496  -8.247   9.077  1.00  0.00           H  
ATOM     34  N   TYR A 128       6.582  -6.609   8.063  1.00  0.00           N  
ATOM     35  CA  TYR A 128       5.786  -5.424   7.742  1.00  0.00           C  
ATOM     36  C   TYR A 128       5.454  -4.692   9.048  1.00  0.00           C  
ATOM     37  O   TYR A 128       5.894  -5.102  10.126  1.00  0.00           O  
ATOM     38  CB  TYR A 128       4.520  -5.846   6.962  1.00  0.00           C  
ATOM     39  CG  TYR A 128       4.759  -5.999   5.474  1.00  0.00           C  
ATOM     40  CD1 TYR A 128       5.609  -7.017   5.006  1.00  0.00           C  
ATOM     41  CD2 TYR A 128       4.163  -5.112   4.554  1.00  0.00           C  
ATOM     42  CE1 TYR A 128       5.976  -7.057   3.657  1.00  0.00           C  
ATOM     43  CE2 TYR A 128       4.488  -5.178   3.187  1.00  0.00           C  
ATOM     44  CZ  TYR A 128       5.429  -6.133   2.747  1.00  0.00           C  
ATOM     45  OH  TYR A 128       5.806  -6.204   1.449  1.00  0.00           O  
ATOM     46  H   TYR A 128       6.235  -7.131   8.862  1.00  0.00           H  
ATOM     47  HA  TYR A 128       6.371  -4.744   7.121  1.00  0.00           H  
ATOM     48  HB2 TYR A 128       4.137  -6.786   7.363  1.00  0.00           H  
ATOM     49  HB3 TYR A 128       3.740  -5.096   7.100  1.00  0.00           H  
ATOM     50  HD1 TYR A 128       6.008  -7.754   5.682  1.00  0.00           H  
ATOM     51  HD2 TYR A 128       3.461  -4.366   4.893  1.00  0.00           H  
ATOM     52  HE1 TYR A 128       6.695  -7.780   3.310  1.00  0.00           H  
ATOM     53  HE2 TYR A 128       4.051  -4.484   2.475  1.00  0.00           H  
ATOM     54  HH  TYR A 128       5.243  -5.653   0.864  1.00  0.00           H  
ATOM     55  N   MET A 129       4.709  -3.591   8.972  1.00  0.00           N  
ATOM     56  CA  MET A 129       4.199  -2.869  10.132  1.00  0.00           C  
ATOM     57  C   MET A 129       2.836  -2.262   9.813  1.00  0.00           C  
ATOM     58  O   MET A 129       2.404  -2.238   8.656  1.00  0.00           O  
ATOM     59  CB  MET A 129       5.203  -1.789  10.563  1.00  0.00           C  
ATOM     60  CG  MET A 129       5.391  -0.713   9.481  1.00  0.00           C  
ATOM     61  SD  MET A 129       7.072  -0.080   9.303  1.00  0.00           S  
ATOM     62  CE  MET A 129       7.913  -1.591   8.764  1.00  0.00           C  
ATOM     63  H   MET A 129       4.421  -3.250   8.061  1.00  0.00           H  
ATOM     64  HA  MET A 129       4.078  -3.578  10.954  1.00  0.00           H  
ATOM     65  HB2 MET A 129       4.859  -1.314  11.482  1.00  0.00           H  
ATOM     66  HB3 MET A 129       6.149  -2.273  10.795  1.00  0.00           H  
ATOM     67  HG2 MET A 129       5.094  -1.101   8.508  1.00  0.00           H  
ATOM     68  HG3 MET A 129       4.727   0.118   9.713  1.00  0.00           H  
ATOM     69  HE1 MET A 129       7.420  -1.987   7.878  1.00  0.00           H  
ATOM     70  HE2 MET A 129       8.955  -1.364   8.546  1.00  0.00           H  
ATOM     71  HE3 MET A 129       7.884  -2.342   9.551  1.00  0.00           H  
ATOM     72  N   LEU A 130       2.179  -1.742  10.851  1.00  0.00           N  
ATOM     73  CA  LEU A 130       0.876  -1.096  10.823  1.00  0.00           C  
ATOM     74  C   LEU A 130       1.091   0.298  11.418  1.00  0.00           C  
ATOM     75  O   LEU A 130       1.110   0.435  12.642  1.00  0.00           O  
ATOM     76  CB  LEU A 130      -0.121  -1.944  11.640  1.00  0.00           C  
ATOM     77  CG  LEU A 130      -1.570  -1.444  11.509  1.00  0.00           C  
ATOM     78  CD1 LEU A 130      -2.229  -2.059  10.267  1.00  0.00           C  
ATOM     79  CD2 LEU A 130      -2.391  -1.787  12.750  1.00  0.00           C  
ATOM     80  H   LEU A 130       2.634  -1.743  11.755  1.00  0.00           H  
ATOM     81  HA  LEU A 130       0.525  -1.012   9.795  1.00  0.00           H  
ATOM     82  HB2 LEU A 130      -0.067  -2.984  11.317  1.00  0.00           H  
ATOM     83  HB3 LEU A 130       0.183  -1.918  12.686  1.00  0.00           H  
ATOM     84  HG  LEU A 130      -1.574  -0.363  11.428  1.00  0.00           H  
ATOM     85 HD11 LEU A 130      -1.659  -1.828   9.368  1.00  0.00           H  
ATOM     86 HD12 LEU A 130      -2.282  -3.141  10.376  1.00  0.00           H  
ATOM     87 HD13 LEU A 130      -3.245  -1.690  10.162  1.00  0.00           H  
ATOM     88 HD21 LEU A 130      -2.265  -2.836  13.005  1.00  0.00           H  
ATOM     89 HD22 LEU A 130      -2.058  -1.171  13.584  1.00  0.00           H  
ATOM     90 HD23 LEU A 130      -3.444  -1.580  12.559  1.00  0.00           H  
ATOM     91  N   GLY A 131       1.372   1.293  10.574  1.00  0.00           N  
ATOM     92  CA  GLY A 131       1.945   2.560  11.009  1.00  0.00           C  
ATOM     93  C   GLY A 131       0.906   3.599  11.420  1.00  0.00           C  
ATOM     94  O   GLY A 131       1.130   4.344  12.373  1.00  0.00           O  
ATOM     95  H   GLY A 131       1.269   1.155   9.575  1.00  0.00           H  
ATOM     96  HA2 GLY A 131       2.532   2.970  10.189  1.00  0.00           H  
ATOM     97  HA3 GLY A 131       2.617   2.387  11.850  1.00  0.00           H  
ATOM     98  N   SER A 132      -0.219   3.707  10.707  1.00  0.00           N  
ATOM     99  CA  SER A 132      -1.258   4.689  11.018  1.00  0.00           C  
ATOM    100  C   SER A 132      -2.586   4.234  10.419  1.00  0.00           C  
ATOM    101  O   SER A 132      -2.605   3.580   9.380  1.00  0.00           O  
ATOM    102  CB  SER A 132      -0.911   6.069  10.434  1.00  0.00           C  
ATOM    103  OG  SER A 132       0.446   6.437  10.601  1.00  0.00           O  
ATOM    104  H   SER A 132      -0.406   3.051   9.958  1.00  0.00           H  
ATOM    105  HA  SER A 132      -1.354   4.774  12.100  1.00  0.00           H  
ATOM    106  HB2 SER A 132      -1.134   6.059   9.369  1.00  0.00           H  
ATOM    107  HB3 SER A 132      -1.544   6.820  10.909  1.00  0.00           H  
ATOM    108  HG  SER A 132       0.741   6.124  11.475  1.00  0.00           H  
ATOM    109  N   ALA A 133      -3.713   4.631  11.010  1.00  0.00           N  
ATOM    110  CA  ALA A 133      -4.983   4.694  10.288  1.00  0.00           C  
ATOM    111  C   ALA A 133      -5.036   6.065   9.641  1.00  0.00           C  
ATOM    112  O   ALA A 133      -4.413   6.997  10.158  1.00  0.00           O  
ATOM    113  CB  ALA A 133      -6.181   4.554  11.242  1.00  0.00           C  
ATOM    114  H   ALA A 133      -3.591   5.297  11.757  1.00  0.00           H  
ATOM    115  HA  ALA A 133      -5.024   3.906   9.520  1.00  0.00           H  
ATOM    116  HB1 ALA A 133      -6.028   3.736  11.947  1.00  0.00           H  
ATOM    117  HB2 ALA A 133      -7.076   4.354  10.653  1.00  0.00           H  
ATOM    118  HB3 ALA A 133      -6.349   5.483  11.785  1.00  0.00           H  
ATOM    119  N   MET A 134      -5.832   6.212   8.588  1.00  0.00           N  
ATOM    120  CA  MET A 134      -6.120   7.513   7.999  1.00  0.00           C  
ATOM    121  C   MET A 134      -7.627   7.576   7.758  1.00  0.00           C  
ATOM    122  O   MET A 134      -8.094   7.762   6.633  1.00  0.00           O  
ATOM    123  CB  MET A 134      -5.254   7.782   6.753  1.00  0.00           C  
ATOM    124  CG  MET A 134      -3.750   7.918   7.053  1.00  0.00           C  
ATOM    125  SD  MET A 134      -2.808   6.383   7.281  1.00  0.00           S  
ATOM    126  CE  MET A 134      -2.475   5.968   5.565  1.00  0.00           C  
ATOM    127  H   MET A 134      -6.371   5.417   8.262  1.00  0.00           H  
ATOM    128  HA  MET A 134      -5.890   8.297   8.723  1.00  0.00           H  
ATOM    129  HB2 MET A 134      -5.415   7.008   6.000  1.00  0.00           H  
ATOM    130  HB3 MET A 134      -5.581   8.737   6.344  1.00  0.00           H  
ATOM    131  HG2 MET A 134      -3.287   8.474   6.239  1.00  0.00           H  
ATOM    132  HG3 MET A 134      -3.630   8.521   7.951  1.00  0.00           H  
ATOM    133  HE1 MET A 134      -3.417   5.940   5.023  1.00  0.00           H  
ATOM    134  HE2 MET A 134      -1.820   6.725   5.138  1.00  0.00           H  
ATOM    135  HE3 MET A 134      -1.983   4.997   5.518  1.00  0.00           H  
ATOM    136  N   SER A 135      -8.388   7.394   8.840  1.00  0.00           N  
ATOM    137  CA  SER A 135      -9.841   7.338   8.882  1.00  0.00           C  
ATOM    138  C   SER A 135     -10.412   6.426   7.779  1.00  0.00           C  
ATOM    139  O   SER A 135      -9.873   5.348   7.521  1.00  0.00           O  
ATOM    140  CB  SER A 135     -10.364   8.782   8.906  1.00  0.00           C  
ATOM    141  OG  SER A 135     -11.696   8.842   9.384  1.00  0.00           O  
ATOM    142  H   SER A 135      -7.915   7.338   9.736  1.00  0.00           H  
ATOM    143  HA  SER A 135     -10.104   6.882   9.834  1.00  0.00           H  
ATOM    144  HB2 SER A 135      -9.738   9.383   9.568  1.00  0.00           H  
ATOM    145  HB3 SER A 135     -10.306   9.207   7.903  1.00  0.00           H  
ATOM    146  HG  SER A 135     -12.072   9.680   9.024  1.00  0.00           H  
ATOM    147  N   ARG A 136     -11.558   6.787   7.197  1.00  0.00           N  
ATOM    148  CA  ARG A 136     -12.186   6.111   6.069  1.00  0.00           C  
ATOM    149  C   ARG A 136     -12.385   7.162   4.974  1.00  0.00           C  
ATOM    150  O   ARG A 136     -13.302   7.975   5.101  1.00  0.00           O  
ATOM    151  CB  ARG A 136     -13.463   5.356   6.504  1.00  0.00           C  
ATOM    152  CG  ARG A 136     -14.554   6.176   7.230  1.00  0.00           C  
ATOM    153  CD  ARG A 136     -15.488   5.288   8.073  1.00  0.00           C  
ATOM    154  NE  ARG A 136     -14.772   4.715   9.225  1.00  0.00           N  
ATOM    155  CZ  ARG A 136     -15.175   3.751  10.058  1.00  0.00           C  
ATOM    156  NH1 ARG A 136     -16.413   3.270  10.059  1.00  0.00           N  
ATOM    157  NH2 ARG A 136     -14.284   3.259  10.902  1.00  0.00           N  
ATOM    158  H   ARG A 136     -11.976   7.657   7.501  1.00  0.00           H  
ATOM    159  HA  ARG A 136     -11.504   5.347   5.704  1.00  0.00           H  
ATOM    160  HB2 ARG A 136     -13.913   4.895   5.625  1.00  0.00           H  
ATOM    161  HB3 ARG A 136     -13.140   4.540   7.150  1.00  0.00           H  
ATOM    162  HG2 ARG A 136     -14.095   6.916   7.886  1.00  0.00           H  
ATOM    163  HG3 ARG A 136     -15.151   6.707   6.487  1.00  0.00           H  
ATOM    164  HD2 ARG A 136     -16.322   5.893   8.433  1.00  0.00           H  
ATOM    165  HD3 ARG A 136     -15.872   4.479   7.450  1.00  0.00           H  
ATOM    166  HE  ARG A 136     -13.806   5.018   9.332  1.00  0.00           H  
ATOM    167 HH11 ARG A 136     -17.142   3.571   9.424  1.00  0.00           H  
ATOM    168 HH12 ARG A 136     -16.697   2.568  10.750  1.00  0.00           H  
ATOM    169 HH21 ARG A 136     -13.333   3.617  10.869  1.00  0.00           H  
ATOM    170 HH22 ARG A 136     -14.444   2.345  11.332  1.00  0.00           H  
ATOM    171  N   PRO A 137     -11.510   7.234   3.949  1.00  0.00           N  
ATOM    172  CA  PRO A 137     -11.652   8.239   2.905  1.00  0.00           C  
ATOM    173  C   PRO A 137     -12.955   8.034   2.135  1.00  0.00           C  
ATOM    174  O   PRO A 137     -13.561   6.962   2.163  1.00  0.00           O  
ATOM    175  CB  PRO A 137     -10.426   8.110   1.990  1.00  0.00           C  
ATOM    176  CG  PRO A 137      -9.846   6.733   2.306  1.00  0.00           C  
ATOM    177  CD  PRO A 137     -10.339   6.398   3.716  1.00  0.00           C  
ATOM    178  HA  PRO A 137     -11.658   9.231   3.359  1.00  0.00           H  
ATOM    179  HB2 PRO A 137     -10.687   8.183   0.933  1.00  0.00           H  
ATOM    180  HB3 PRO A 137      -9.698   8.883   2.227  1.00  0.00           H  
ATOM    181  HG2 PRO A 137     -10.254   6.015   1.597  1.00  0.00           H  
ATOM    182  HG3 PRO A 137      -8.755   6.732   2.255  1.00  0.00           H  
ATOM    183  HD2 PRO A 137     -10.591   5.337   3.769  1.00  0.00           H  
ATOM    184  HD3 PRO A 137      -9.568   6.642   4.451  1.00  0.00           H  
ATOM    185  N   ILE A 138     -13.343   9.054   1.382  1.00  0.00           N  
ATOM    186  CA  ILE A 138     -14.428   9.022   0.419  1.00  0.00           C  
ATOM    187  C   ILE A 138     -13.747   9.256  -0.926  1.00  0.00           C  
ATOM    188  O   ILE A 138     -12.822  10.073  -1.012  1.00  0.00           O  
ATOM    189  CB  ILE A 138     -15.466  10.113   0.761  1.00  0.00           C  
ATOM    190  CG1 ILE A 138     -15.992  10.063   2.211  1.00  0.00           C  
ATOM    191  CG2 ILE A 138     -16.651  10.102  -0.210  1.00  0.00           C  
ATOM    192  CD1 ILE A 138     -16.630   8.737   2.647  1.00  0.00           C  
ATOM    193  H   ILE A 138     -12.753   9.870   1.322  1.00  0.00           H  
ATOM    194  HA  ILE A 138     -14.911   8.043   0.421  1.00  0.00           H  
ATOM    195  HB  ILE A 138     -14.981  11.078   0.631  1.00  0.00           H  
ATOM    196 HG12 ILE A 138     -15.179  10.298   2.898  1.00  0.00           H  
ATOM    197 HG13 ILE A 138     -16.737  10.849   2.319  1.00  0.00           H  
ATOM    198 HG21 ILE A 138     -17.133   9.123  -0.212  1.00  0.00           H  
ATOM    199 HG22 ILE A 138     -17.378  10.867   0.069  1.00  0.00           H  
ATOM    200 HG23 ILE A 138     -16.288  10.336  -1.211  1.00  0.00           H  
ATOM    201 HD11 ILE A 138     -17.338   8.384   1.900  1.00  0.00           H  
ATOM    202 HD12 ILE A 138     -15.858   7.987   2.799  1.00  0.00           H  
ATOM    203 HD13 ILE A 138     -17.160   8.880   3.588  1.00  0.00           H  
ATOM    204  N   ILE A 139     -14.134   8.498  -1.950  1.00  0.00           N  
ATOM    205  CA  ILE A 139     -13.491   8.509  -3.255  1.00  0.00           C  
ATOM    206  C   ILE A 139     -14.612   8.400  -4.297  1.00  0.00           C  
ATOM    207  O   ILE A 139     -15.103   7.301  -4.560  1.00  0.00           O  
ATOM    208  CB  ILE A 139     -12.420   7.389  -3.368  1.00  0.00           C  
ATOM    209  CG1 ILE A 139     -11.564   7.220  -2.081  1.00  0.00           C  
ATOM    210  CG2 ILE A 139     -11.541   7.724  -4.588  1.00  0.00           C  
ATOM    211  CD1 ILE A 139     -10.448   6.190  -2.174  1.00  0.00           C  
ATOM    212  H   ILE A 139     -14.865   7.800  -1.838  1.00  0.00           H  
ATOM    213  HA  ILE A 139     -12.987   9.466  -3.382  1.00  0.00           H  
ATOM    214  HB  ILE A 139     -12.912   6.436  -3.559  1.00  0.00           H  
ATOM    215 HG12 ILE A 139     -11.119   8.178  -1.818  1.00  0.00           H  
ATOM    216 HG13 ILE A 139     -12.179   6.869  -1.245  1.00  0.00           H  
ATOM    217 HG21 ILE A 139     -12.166   7.904  -5.465  1.00  0.00           H  
ATOM    218 HG22 ILE A 139     -10.952   8.620  -4.387  1.00  0.00           H  
ATOM    219 HG23 ILE A 139     -10.879   6.896  -4.819  1.00  0.00           H  
ATOM    220 HD11 ILE A 139      -9.770   6.416  -2.992  1.00  0.00           H  
ATOM    221 HD12 ILE A 139      -9.884   6.212  -1.242  1.00  0.00           H  
ATOM    222 HD13 ILE A 139     -10.886   5.205  -2.316  1.00  0.00           H  
ATOM    223  N   HIS A 140     -15.062   9.541  -4.823  1.00  0.00           N  
ATOM    224  CA  HIS A 140     -16.253   9.657  -5.658  1.00  0.00           C  
ATOM    225  C   HIS A 140     -15.991   9.046  -7.033  1.00  0.00           C  
ATOM    226  O   HIS A 140     -15.429   9.705  -7.916  1.00  0.00           O  
ATOM    227  CB  HIS A 140     -16.699  11.123  -5.755  1.00  0.00           C  
ATOM    228  CG  HIS A 140     -17.096  11.707  -4.423  1.00  0.00           C  
ATOM    229  ND1 HIS A 140     -18.309  11.516  -3.807  1.00  0.00           N  
ATOM    230  CD2 HIS A 140     -16.321  12.467  -3.587  1.00  0.00           C  
ATOM    231  CE1 HIS A 140     -18.269  12.135  -2.622  1.00  0.00           C  
ATOM    232  NE2 HIS A 140     -17.075  12.727  -2.432  1.00  0.00           N  
ATOM    233  H   HIS A 140     -14.550  10.389  -4.633  1.00  0.00           H  
ATOM    234  HA  HIS A 140     -17.058   9.096  -5.187  1.00  0.00           H  
ATOM    235  HB2 HIS A 140     -15.901  11.720  -6.194  1.00  0.00           H  
ATOM    236  HB3 HIS A 140     -17.561  11.177  -6.422  1.00  0.00           H  
ATOM    237  HD1 HIS A 140     -19.081  10.922  -4.130  1.00  0.00           H  
ATOM    238  HD2 HIS A 140     -15.306  12.792  -3.779  1.00  0.00           H  
ATOM    239  HE1 HIS A 140     -19.087  12.115  -1.916  1.00  0.00           H  
ATOM    240  N   PHE A 141     -16.393   7.785  -7.214  1.00  0.00           N  
ATOM    241  CA  PHE A 141     -16.098   6.974  -8.393  1.00  0.00           C  
ATOM    242  C   PHE A 141     -16.542   7.651  -9.687  1.00  0.00           C  
ATOM    243  O   PHE A 141     -15.831   7.583 -10.692  1.00  0.00           O  
ATOM    244  CB  PHE A 141     -16.801   5.619  -8.288  1.00  0.00           C  
ATOM    245  CG  PHE A 141     -16.378   4.766  -7.116  1.00  0.00           C  
ATOM    246  CD1 PHE A 141     -15.299   3.873  -7.252  1.00  0.00           C  
ATOM    247  CD2 PHE A 141     -17.098   4.822  -5.911  1.00  0.00           C  
ATOM    248  CE1 PHE A 141     -14.956   3.015  -6.195  1.00  0.00           C  
ATOM    249  CE2 PHE A 141     -16.758   3.958  -4.857  1.00  0.00           C  
ATOM    250  CZ  PHE A 141     -15.698   3.049  -5.001  1.00  0.00           C  
ATOM    251  H   PHE A 141     -16.827   7.316  -6.429  1.00  0.00           H  
ATOM    252  HA  PHE A 141     -15.022   6.807  -8.439  1.00  0.00           H  
ATOM    253  HB2 PHE A 141     -17.880   5.776  -8.242  1.00  0.00           H  
ATOM    254  HB3 PHE A 141     -16.595   5.058  -9.197  1.00  0.00           H  
ATOM    255  HD1 PHE A 141     -14.760   3.807  -8.187  1.00  0.00           H  
ATOM    256  HD2 PHE A 141     -17.930   5.506  -5.801  1.00  0.00           H  
ATOM    257  HE1 PHE A 141     -14.160   2.300  -6.343  1.00  0.00           H  
ATOM    258  HE2 PHE A 141     -17.333   3.984  -3.945  1.00  0.00           H  
ATOM    259  HZ  PHE A 141     -15.481   2.369  -4.193  1.00  0.00           H  
ATOM    260  N   GLY A 142     -17.677   8.351  -9.638  1.00  0.00           N  
ATOM    261  CA  GLY A 142     -18.329   8.960 -10.789  1.00  0.00           C  
ATOM    262  C   GLY A 142     -19.602   8.197 -11.135  1.00  0.00           C  
ATOM    263  O   GLY A 142     -19.898   7.988 -12.310  1.00  0.00           O  
ATOM    264  H   GLY A 142     -18.158   8.379  -8.749  1.00  0.00           H  
ATOM    265  HA2 GLY A 142     -17.660   8.961 -11.652  1.00  0.00           H  
ATOM    266  HA3 GLY A 142     -18.598   9.987 -10.543  1.00  0.00           H  
ATOM    267  N   SER A 143     -20.333   7.715 -10.130  1.00  0.00           N  
ATOM    268  CA  SER A 143     -21.641   7.096 -10.260  1.00  0.00           C  
ATOM    269  C   SER A 143     -22.309   7.180  -8.890  1.00  0.00           C  
ATOM    270  O   SER A 143     -21.841   6.539  -7.951  1.00  0.00           O  
ATOM    271  CB  SER A 143     -21.492   5.631 -10.688  1.00  0.00           C  
ATOM    272  OG  SER A 143     -21.092   5.537 -12.041  1.00  0.00           O  
ATOM    273  H   SER A 143     -20.055   7.954  -9.183  1.00  0.00           H  
ATOM    274  HA  SER A 143     -22.238   7.638 -10.997  1.00  0.00           H  
ATOM    275  HB2 SER A 143     -20.739   5.150 -10.061  1.00  0.00           H  
ATOM    276  HB3 SER A 143     -22.449   5.119 -10.559  1.00  0.00           H  
ATOM    277  HG  SER A 143     -20.541   6.314 -12.247  1.00  0.00           H  
ATOM    278  N   ASP A 144     -23.405   7.933  -8.780  1.00  0.00           N  
ATOM    279  CA  ASP A 144     -24.217   8.115  -7.563  1.00  0.00           C  
ATOM    280  C   ASP A 144     -24.583   6.795  -6.886  1.00  0.00           C  
ATOM    281  O   ASP A 144     -24.794   6.751  -5.668  1.00  0.00           O  
ATOM    282  CB  ASP A 144     -25.543   8.818  -7.898  1.00  0.00           C  
ATOM    283  CG  ASP A 144     -25.451  10.330  -8.041  1.00  0.00           C  
ATOM    284  OD1 ASP A 144     -24.330  10.872  -8.181  1.00  0.00           O  
ATOM    285  OD2 ASP A 144     -26.524  10.975  -8.052  1.00  0.00           O  
ATOM    286  H   ASP A 144     -23.627   8.527  -9.573  1.00  0.00           H  
ATOM    287  HA  ASP A 144     -23.664   8.728  -6.853  1.00  0.00           H  
ATOM    288  HB2 ASP A 144     -25.957   8.393  -8.814  1.00  0.00           H  
ATOM    289  HB3 ASP A 144     -26.256   8.627  -7.095  1.00  0.00           H  
ATOM    290  N   TYR A 145     -24.696   5.741  -7.694  1.00  0.00           N  
ATOM    291  CA  TYR A 145     -24.949   4.377  -7.286  1.00  0.00           C  
ATOM    292  C   TYR A 145     -23.779   3.845  -6.458  1.00  0.00           C  
ATOM    293  O   TYR A 145     -23.982   3.442  -5.314  1.00  0.00           O  
ATOM    294  CB  TYR A 145     -25.181   3.525  -8.540  1.00  0.00           C  
ATOM    295  CG  TYR A 145     -25.625   2.121  -8.207  1.00  0.00           C  
ATOM    296  CD1 TYR A 145     -26.990   1.860  -7.993  1.00  0.00           C  
ATOM    297  CD2 TYR A 145     -24.677   1.089  -8.072  1.00  0.00           C  
ATOM    298  CE1 TYR A 145     -27.411   0.571  -7.634  1.00  0.00           C  
ATOM    299  CE2 TYR A 145     -25.091  -0.203  -7.707  1.00  0.00           C  
ATOM    300  CZ  TYR A 145     -26.462  -0.463  -7.484  1.00  0.00           C  
ATOM    301  OH  TYR A 145     -26.869  -1.683  -7.054  1.00  0.00           O  
ATOM    302  H   TYR A 145     -24.565   5.920  -8.676  1.00  0.00           H  
ATOM    303  HA  TYR A 145     -25.850   4.361  -6.671  1.00  0.00           H  
ATOM    304  HB2 TYR A 145     -25.949   3.995  -9.153  1.00  0.00           H  
ATOM    305  HB3 TYR A 145     -24.271   3.489  -9.142  1.00  0.00           H  
ATOM    306  HD1 TYR A 145     -27.721   2.651  -8.097  1.00  0.00           H  
ATOM    307  HD2 TYR A 145     -23.624   1.284  -8.231  1.00  0.00           H  
ATOM    308  HE1 TYR A 145     -28.461   0.370  -7.464  1.00  0.00           H  
ATOM    309  HE2 TYR A 145     -24.355  -0.986  -7.576  1.00  0.00           H  
ATOM    310  HH  TYR A 145     -26.363  -2.383  -7.508  1.00  0.00           H  
ATOM    311  N   GLU A 146     -22.563   3.847  -7.021  1.00  0.00           N  
ATOM    312  CA  GLU A 146     -21.363   3.374  -6.333  1.00  0.00           C  
ATOM    313  C   GLU A 146     -21.106   4.236  -5.097  1.00  0.00           C  
ATOM    314  O   GLU A 146     -20.731   3.719  -4.047  1.00  0.00           O  
ATOM    315  CB  GLU A 146     -20.131   3.375  -7.263  1.00  0.00           C  
ATOM    316  CG  GLU A 146     -20.302   2.446  -8.475  1.00  0.00           C  
ATOM    317  CD  GLU A 146     -19.002   1.804  -8.984  1.00  0.00           C  
ATOM    318  OE1 GLU A 146     -18.041   2.518  -9.363  1.00  0.00           O  
ATOM    319  OE2 GLU A 146     -18.982   0.552  -9.027  1.00  0.00           O  
ATOM    320  H   GLU A 146     -22.436   4.330  -7.897  1.00  0.00           H  
ATOM    321  HA  GLU A 146     -21.537   2.352  -6.000  1.00  0.00           H  
ATOM    322  HB2 GLU A 146     -19.932   4.386  -7.615  1.00  0.00           H  
ATOM    323  HB3 GLU A 146     -19.272   3.045  -6.682  1.00  0.00           H  
ATOM    324  HG2 GLU A 146     -20.989   1.643  -8.202  1.00  0.00           H  
ATOM    325  HG3 GLU A 146     -20.768   3.001  -9.284  1.00  0.00           H  
ATOM    326  N   ASP A 147     -21.381   5.536  -5.209  1.00  0.00           N  
ATOM    327  CA  ASP A 147     -21.188   6.521  -4.153  1.00  0.00           C  
ATOM    328  C   ASP A 147     -22.057   6.233  -2.922  1.00  0.00           C  
ATOM    329  O   ASP A 147     -21.676   6.586  -1.803  1.00  0.00           O  
ATOM    330  CB  ASP A 147     -21.492   7.925  -4.704  1.00  0.00           C  
ATOM    331  CG  ASP A 147     -20.282   8.837  -4.585  1.00  0.00           C  
ATOM    332  OD1 ASP A 147     -20.032   9.379  -3.490  1.00  0.00           O  
ATOM    333  OD2 ASP A 147     -19.553   9.015  -5.585  1.00  0.00           O  
ATOM    334  H   ASP A 147     -21.662   5.873  -6.125  1.00  0.00           H  
ATOM    335  HA  ASP A 147     -20.142   6.479  -3.843  1.00  0.00           H  
ATOM    336  HB2 ASP A 147     -21.797   7.875  -5.750  1.00  0.00           H  
ATOM    337  HB3 ASP A 147     -22.315   8.370  -4.149  1.00  0.00           H  
ATOM    338  N   ARG A 148     -23.233   5.613  -3.105  1.00  0.00           N  
ATOM    339  CA  ARG A 148     -24.084   5.098  -2.027  1.00  0.00           C  
ATOM    340  C   ARG A 148     -23.583   3.729  -1.584  1.00  0.00           C  
ATOM    341  O   ARG A 148     -23.492   3.489  -0.381  1.00  0.00           O  
ATOM    342  CB  ARG A 148     -25.553   5.025  -2.504  1.00  0.00           C  
ATOM    343  CG  ARG A 148     -26.431   4.105  -1.632  1.00  0.00           C  
ATOM    344  CD  ARG A 148     -27.914   4.114  -2.002  1.00  0.00           C  
ATOM    345  NE  ARG A 148     -28.589   5.354  -1.587  1.00  0.00           N  
ATOM    346  CZ  ARG A 148     -29.903   5.471  -1.360  1.00  0.00           C  
ATOM    347  NH1 ARG A 148     -30.718   4.429  -1.466  1.00  0.00           N  
ATOM    348  NH2 ARG A 148     -30.430   6.638  -1.015  1.00  0.00           N  
ATOM    349  H   ARG A 148     -23.477   5.375  -4.061  1.00  0.00           H  
ATOM    350  HA  ARG A 148     -24.024   5.763  -1.159  1.00  0.00           H  
ATOM    351  HB2 ARG A 148     -25.967   6.032  -2.503  1.00  0.00           H  
ATOM    352  HB3 ARG A 148     -25.587   4.650  -3.527  1.00  0.00           H  
ATOM    353  HG2 ARG A 148     -26.086   3.078  -1.752  1.00  0.00           H  
ATOM    354  HG3 ARG A 148     -26.329   4.375  -0.583  1.00  0.00           H  
ATOM    355  HD2 ARG A 148     -28.031   3.976  -3.079  1.00  0.00           H  
ATOM    356  HD3 ARG A 148     -28.375   3.272  -1.485  1.00  0.00           H  
ATOM    357  HE  ARG A 148     -27.992   6.152  -1.417  1.00  0.00           H  
ATOM    358 HH11 ARG A 148     -30.382   3.488  -1.652  1.00  0.00           H  
ATOM    359 HH12 ARG A 148     -31.696   4.567  -1.212  1.00  0.00           H  
ATOM    360 HH21 ARG A 148     -29.895   7.485  -0.885  1.00  0.00           H  
ATOM    361 HH22 ARG A 148     -31.426   6.659  -0.797  1.00  0.00           H  
ATOM    362  N   TYR A 149     -23.315   2.833  -2.535  1.00  0.00           N  
ATOM    363  CA  TYR A 149     -22.937   1.441  -2.307  1.00  0.00           C  
ATOM    364  C   TYR A 149     -21.750   1.383  -1.339  1.00  0.00           C  
ATOM    365  O   TYR A 149     -21.793   0.690  -0.323  1.00  0.00           O  
ATOM    366  CB  TYR A 149     -22.633   0.813  -3.679  1.00  0.00           C  
ATOM    367  CG  TYR A 149     -22.553  -0.698  -3.761  1.00  0.00           C  
ATOM    368  CD1 TYR A 149     -23.724  -1.456  -3.962  1.00  0.00           C  
ATOM    369  CD2 TYR A 149     -21.299  -1.336  -3.759  1.00  0.00           C  
ATOM    370  CE1 TYR A 149     -23.645  -2.844  -4.182  1.00  0.00           C  
ATOM    371  CE2 TYR A 149     -21.211  -2.720  -3.983  1.00  0.00           C  
ATOM    372  CZ  TYR A 149     -22.383  -3.479  -4.205  1.00  0.00           C  
ATOM    373  OH  TYR A 149     -22.266  -4.815  -4.420  1.00  0.00           O  
ATOM    374  H   TYR A 149     -23.412   3.128  -3.501  1.00  0.00           H  
ATOM    375  HA  TYR A 149     -23.783   0.921  -1.854  1.00  0.00           H  
ATOM    376  HB2 TYR A 149     -23.416   1.114  -4.374  1.00  0.00           H  
ATOM    377  HB3 TYR A 149     -21.697   1.228  -4.055  1.00  0.00           H  
ATOM    378  HD1 TYR A 149     -24.692  -0.977  -3.963  1.00  0.00           H  
ATOM    379  HD2 TYR A 149     -20.396  -0.764  -3.613  1.00  0.00           H  
ATOM    380  HE1 TYR A 149     -24.552  -3.413  -4.343  1.00  0.00           H  
ATOM    381  HE2 TYR A 149     -20.241  -3.201  -3.993  1.00  0.00           H  
ATOM    382  HH  TYR A 149     -23.058  -5.359  -4.236  1.00  0.00           H  
ATOM    383  N   TYR A 150     -20.710   2.175  -1.609  1.00  0.00           N  
ATOM    384  CA  TYR A 150     -19.584   2.356  -0.708  1.00  0.00           C  
ATOM    385  C   TYR A 150     -20.023   2.988   0.613  1.00  0.00           C  
ATOM    386  O   TYR A 150     -19.666   2.481   1.671  1.00  0.00           O  
ATOM    387  CB  TYR A 150     -18.525   3.222  -1.392  1.00  0.00           C  
ATOM    388  CG  TYR A 150     -17.357   3.584  -0.491  1.00  0.00           C  
ATOM    389  CD1 TYR A 150     -16.317   2.660  -0.291  1.00  0.00           C  
ATOM    390  CD2 TYR A 150     -17.323   4.827   0.173  1.00  0.00           C  
ATOM    391  CE1 TYR A 150     -15.284   2.950   0.614  1.00  0.00           C  
ATOM    392  CE2 TYR A 150     -16.262   5.138   1.045  1.00  0.00           C  
ATOM    393  CZ  TYR A 150     -15.247   4.185   1.287  1.00  0.00           C  
ATOM    394  OH  TYR A 150     -14.239   4.433   2.169  1.00  0.00           O  
ATOM    395  H   TYR A 150     -20.732   2.736  -2.459  1.00  0.00           H  
ATOM    396  HA  TYR A 150     -19.154   1.379  -0.489  1.00  0.00           H  
ATOM    397  HB2 TYR A 150     -18.149   2.685  -2.262  1.00  0.00           H  
ATOM    398  HB3 TYR A 150     -19.008   4.132  -1.743  1.00  0.00           H  
ATOM    399  HD1 TYR A 150     -16.306   1.729  -0.834  1.00  0.00           H  
ATOM    400  HD2 TYR A 150     -18.099   5.556  -0.014  1.00  0.00           H  
ATOM    401  HE1 TYR A 150     -14.494   2.242   0.788  1.00  0.00           H  
ATOM    402  HE2 TYR A 150     -16.225   6.103   1.522  1.00  0.00           H  
ATOM    403  HH  TYR A 150     -14.015   5.385   2.185  1.00  0.00           H  
ATOM    404  N   ARG A 151     -20.765   4.102   0.595  1.00  0.00           N  
ATOM    405  CA  ARG A 151     -21.106   4.819   1.829  1.00  0.00           C  
ATOM    406  C   ARG A 151     -21.924   3.987   2.814  1.00  0.00           C  
ATOM    407  O   ARG A 151     -21.795   4.220   4.017  1.00  0.00           O  
ATOM    408  CB  ARG A 151     -21.838   6.132   1.506  1.00  0.00           C  
ATOM    409  CG  ARG A 151     -20.891   7.335   1.407  1.00  0.00           C  
ATOM    410  CD  ARG A 151     -20.040   7.632   2.653  1.00  0.00           C  
ATOM    411  NE  ARG A 151     -20.723   7.378   3.937  1.00  0.00           N  
ATOM    412  CZ  ARG A 151     -20.770   8.191   5.000  1.00  0.00           C  
ATOM    413  NH1 ARG A 151     -20.333   9.444   4.930  1.00  0.00           N  
ATOM    414  NH2 ARG A 151     -21.262   7.722   6.141  1.00  0.00           N  
ATOM    415  H   ARG A 151     -21.059   4.487  -0.295  1.00  0.00           H  
ATOM    416  HA  ARG A 151     -20.166   5.031   2.334  1.00  0.00           H  
ATOM    417  HB2 ARG A 151     -22.384   6.026   0.571  1.00  0.00           H  
ATOM    418  HB3 ARG A 151     -22.592   6.344   2.260  1.00  0.00           H  
ATOM    419  HG2 ARG A 151     -20.212   7.170   0.571  1.00  0.00           H  
ATOM    420  HG3 ARG A 151     -21.484   8.220   1.181  1.00  0.00           H  
ATOM    421  HD2 ARG A 151     -19.157   6.999   2.620  1.00  0.00           H  
ATOM    422  HD3 ARG A 151     -19.701   8.664   2.592  1.00  0.00           H  
ATOM    423  HE  ARG A 151     -21.121   6.450   4.032  1.00  0.00           H  
ATOM    424 HH11 ARG A 151     -20.029   9.864   4.051  1.00  0.00           H  
ATOM    425 HH12 ARG A 151     -20.244  10.066   5.732  1.00  0.00           H  
ATOM    426 HH21 ARG A 151     -21.453   6.725   6.249  1.00  0.00           H  
ATOM    427 HH22 ARG A 151     -21.391   8.299   6.962  1.00  0.00           H  
ATOM    428  N   GLU A 152     -22.736   3.051   2.336  1.00  0.00           N  
ATOM    429  CA  GLU A 152     -23.353   2.009   3.141  1.00  0.00           C  
ATOM    430  C   GLU A 152     -22.249   1.073   3.637  1.00  0.00           C  
ATOM    431  O   GLU A 152     -21.914   1.034   4.826  1.00  0.00           O  
ATOM    432  CB  GLU A 152     -24.375   1.248   2.274  1.00  0.00           C  
ATOM    433  CG  GLU A 152     -25.750   1.929   2.213  1.00  0.00           C  
ATOM    434  CD  GLU A 152     -26.799   1.156   3.019  1.00  0.00           C  
ATOM    435  OE1 GLU A 152     -26.511   0.739   4.168  1.00  0.00           O  
ATOM    436  OE2 GLU A 152     -27.923   0.964   2.501  1.00  0.00           O  
ATOM    437  H   GLU A 152     -22.785   2.935   1.328  1.00  0.00           H  
ATOM    438  HA  GLU A 152     -23.858   2.444   4.005  1.00  0.00           H  
ATOM    439  HB2 GLU A 152     -23.986   1.150   1.260  1.00  0.00           H  
ATOM    440  HB3 GLU A 152     -24.492   0.237   2.664  1.00  0.00           H  
ATOM    441  HG2 GLU A 152     -25.684   2.950   2.593  1.00  0.00           H  
ATOM    442  HG3 GLU A 152     -26.065   1.975   1.167  1.00  0.00           H  
ATOM    443  N   ASN A 153     -21.675   0.308   2.710  1.00  0.00           N  
ATOM    444  CA  ASN A 153     -20.962  -0.931   2.992  1.00  0.00           C  
ATOM    445  C   ASN A 153     -19.460  -0.691   3.096  1.00  0.00           C  
ATOM    446  O   ASN A 153     -18.663  -1.556   2.758  1.00  0.00           O  
ATOM    447  CB  ASN A 153     -21.361  -1.990   1.952  1.00  0.00           C  
ATOM    448  CG  ASN A 153     -22.852  -2.287   2.052  1.00  0.00           C  
ATOM    449  OD1 ASN A 153     -23.651  -1.842   1.234  1.00  0.00           O  
ATOM    450  ND2 ASN A 153     -23.268  -2.957   3.115  1.00  0.00           N  
ATOM    451  H   ASN A 153     -21.918   0.467   1.735  1.00  0.00           H  
ATOM    452  HA  ASN A 153     -21.281  -1.307   3.963  1.00  0.00           H  
ATOM    453  HB2 ASN A 153     -21.120  -1.637   0.947  1.00  0.00           H  
ATOM    454  HB3 ASN A 153     -20.805  -2.909   2.140  1.00  0.00           H  
ATOM    455 HD21 ASN A 153     -22.635  -3.262   3.851  1.00  0.00           H  
ATOM    456 HD22 ASN A 153     -24.267  -3.128   3.203  1.00  0.00           H  
ATOM    457  N   MET A 154     -19.047   0.482   3.579  1.00  0.00           N  
ATOM    458  CA  MET A 154     -17.636   0.832   3.712  1.00  0.00           C  
ATOM    459  C   MET A 154     -16.927   0.050   4.814  1.00  0.00           C  
ATOM    460  O   MET A 154     -15.711  -0.124   4.761  1.00  0.00           O  
ATOM    461  CB  MET A 154     -17.403   2.338   3.916  1.00  0.00           C  
ATOM    462  CG  MET A 154     -18.488   3.014   4.752  1.00  0.00           C  
ATOM    463  SD  MET A 154     -18.017   4.541   5.614  1.00  0.00           S  
ATOM    464  CE  MET A 154     -17.165   5.447   4.298  1.00  0.00           C  
ATOM    465  H   MET A 154     -19.751   1.191   3.737  1.00  0.00           H  
ATOM    466  HA  MET A 154     -17.176   0.568   2.774  1.00  0.00           H  
ATOM    467  HB2 MET A 154     -16.432   2.490   4.391  1.00  0.00           H  
ATOM    468  HB3 MET A 154     -17.370   2.828   2.943  1.00  0.00           H  
ATOM    469  HG2 MET A 154     -19.305   3.217   4.067  1.00  0.00           H  
ATOM    470  HG3 MET A 154     -18.856   2.317   5.502  1.00  0.00           H  
ATOM    471  HE1 MET A 154     -17.787   5.471   3.404  1.00  0.00           H  
ATOM    472  HE2 MET A 154     -16.962   6.465   4.631  1.00  0.00           H  
ATOM    473  HE3 MET A 154     -16.222   4.953   4.064  1.00  0.00           H  
ATOM    474  N   HIS A 155     -17.647  -0.394   5.841  1.00  0.00           N  
ATOM    475  CA  HIS A 155     -17.024  -0.896   7.061  1.00  0.00           C  
ATOM    476  C   HIS A 155     -16.293  -2.227   6.839  1.00  0.00           C  
ATOM    477  O   HIS A 155     -15.211  -2.424   7.398  1.00  0.00           O  
ATOM    478  CB  HIS A 155     -18.087  -0.986   8.151  1.00  0.00           C  
ATOM    479  CG  HIS A 155     -18.644   0.338   8.616  1.00  0.00           C  
ATOM    480  ND1 HIS A 155     -19.588   0.479   9.602  1.00  0.00           N  
ATOM    481  CD2 HIS A 155     -18.315   1.595   8.175  1.00  0.00           C  
ATOM    482  CE1 HIS A 155     -19.839   1.788   9.734  1.00  0.00           C  
ATOM    483  NE2 HIS A 155     -19.087   2.520   8.888  1.00  0.00           N  
ATOM    484  H   HIS A 155     -18.648  -0.270   5.828  1.00  0.00           H  
ATOM    485  HA  HIS A 155     -16.275  -0.175   7.388  1.00  0.00           H  
ATOM    486  HB2 HIS A 155     -18.909  -1.600   7.784  1.00  0.00           H  
ATOM    487  HB3 HIS A 155     -17.646  -1.481   9.012  1.00  0.00           H  
ATOM    488  HD1 HIS A 155     -20.004  -0.272  10.148  1.00  0.00           H  
ATOM    489  HD2 HIS A 155     -17.580   1.838   7.420  1.00  0.00           H  
ATOM    490  HE1 HIS A 155     -20.552   2.179  10.441  1.00  0.00           H  
ATOM    491  N   ARG A 156     -16.813  -3.087   5.954  1.00  0.00           N  
ATOM    492  CA  ARG A 156     -16.126  -4.291   5.475  1.00  0.00           C  
ATOM    493  C   ARG A 156     -14.781  -3.981   4.816  1.00  0.00           C  
ATOM    494  O   ARG A 156     -13.924  -4.854   4.810  1.00  0.00           O  
ATOM    495  CB  ARG A 156     -17.017  -5.082   4.494  1.00  0.00           C  
ATOM    496  CG  ARG A 156     -17.623  -4.196   3.394  1.00  0.00           C  
ATOM    497  CD  ARG A 156     -17.902  -4.833   2.031  1.00  0.00           C  
ATOM    498  NE  ARG A 156     -19.149  -5.595   1.955  1.00  0.00           N  
ATOM    499  CZ  ARG A 156     -19.346  -6.873   2.281  1.00  0.00           C  
ATOM    500  NH1 ARG A 156     -18.393  -7.606   2.841  1.00  0.00           N  
ATOM    501  NH2 ARG A 156     -20.536  -7.408   2.062  1.00  0.00           N  
ATOM    502  H   ARG A 156     -17.735  -2.895   5.588  1.00  0.00           H  
ATOM    503  HA  ARG A 156     -15.923  -4.930   6.337  1.00  0.00           H  
ATOM    504  HB2 ARG A 156     -16.420  -5.877   4.048  1.00  0.00           H  
ATOM    505  HB3 ARG A 156     -17.832  -5.535   5.053  1.00  0.00           H  
ATOM    506  HG2 ARG A 156     -18.548  -3.769   3.776  1.00  0.00           H  
ATOM    507  HG3 ARG A 156     -16.939  -3.375   3.195  1.00  0.00           H  
ATOM    508  HD2 ARG A 156     -18.021  -4.008   1.332  1.00  0.00           H  
ATOM    509  HD3 ARG A 156     -17.064  -5.434   1.693  1.00  0.00           H  
ATOM    510  HE  ARG A 156     -19.839  -5.135   1.364  1.00  0.00           H  
ATOM    511 HH11 ARG A 156     -17.458  -7.265   3.005  1.00  0.00           H  
ATOM    512 HH12 ARG A 156     -18.498  -8.615   3.006  1.00  0.00           H  
ATOM    513 HH21 ARG A 156     -21.169  -6.972   1.398  1.00  0.00           H  
ATOM    514 HH22 ARG A 156     -20.682  -8.417   2.151  1.00  0.00           H  
ATOM    515  N   TYR A 157     -14.575  -2.780   4.276  1.00  0.00           N  
ATOM    516  CA  TYR A 157     -13.309  -2.336   3.692  1.00  0.00           C  
ATOM    517  C   TYR A 157     -12.380  -1.790   4.802  1.00  0.00           C  
ATOM    518  O   TYR A 157     -12.856  -1.517   5.906  1.00  0.00           O  
ATOM    519  CB  TYR A 157     -13.605  -1.276   2.613  1.00  0.00           C  
ATOM    520  CG  TYR A 157     -14.722  -1.598   1.626  1.00  0.00           C  
ATOM    521  CD1 TYR A 157     -14.868  -2.887   1.080  1.00  0.00           C  
ATOM    522  CD2 TYR A 157     -15.602  -0.580   1.216  1.00  0.00           C  
ATOM    523  CE1 TYR A 157     -15.851  -3.146   0.111  1.00  0.00           C  
ATOM    524  CE2 TYR A 157     -16.615  -0.836   0.275  1.00  0.00           C  
ATOM    525  CZ  TYR A 157     -16.732  -2.121  -0.295  1.00  0.00           C  
ATOM    526  OH  TYR A 157     -17.696  -2.386  -1.216  1.00  0.00           O  
ATOM    527  H   TYR A 157     -15.297  -2.078   4.374  1.00  0.00           H  
ATOM    528  HA  TYR A 157     -12.830  -3.194   3.222  1.00  0.00           H  
ATOM    529  HB2 TYR A 157     -13.829  -0.331   3.107  1.00  0.00           H  
ATOM    530  HB3 TYR A 157     -12.707  -1.109   2.025  1.00  0.00           H  
ATOM    531  HD1 TYR A 157     -14.217  -3.692   1.381  1.00  0.00           H  
ATOM    532  HD2 TYR A 157     -15.512   0.410   1.638  1.00  0.00           H  
ATOM    533  HE1 TYR A 157     -15.941  -4.134  -0.318  1.00  0.00           H  
ATOM    534  HE2 TYR A 157     -17.319  -0.061   0.015  1.00  0.00           H  
ATOM    535  HH  TYR A 157     -18.020  -1.614  -1.690  1.00  0.00           H  
ATOM    536  N   PRO A 158     -11.060  -1.634   4.574  1.00  0.00           N  
ATOM    537  CA  PRO A 158     -10.123  -1.274   5.643  1.00  0.00           C  
ATOM    538  C   PRO A 158     -10.187   0.204   6.054  1.00  0.00           C  
ATOM    539  O   PRO A 158     -10.686   1.055   5.313  1.00  0.00           O  
ATOM    540  CB  PRO A 158      -8.724  -1.610   5.112  1.00  0.00           C  
ATOM    541  CG  PRO A 158      -8.890  -1.618   3.598  1.00  0.00           C  
ATOM    542  CD  PRO A 158     -10.346  -1.990   3.357  1.00  0.00           C  
ATOM    543  HA  PRO A 158     -10.331  -1.887   6.521  1.00  0.00           H  
ATOM    544  HB2 PRO A 158      -7.983  -0.869   5.408  1.00  0.00           H  
ATOM    545  HB3 PRO A 158      -8.412  -2.592   5.460  1.00  0.00           H  
ATOM    546  HG2 PRO A 158      -8.703  -0.619   3.202  1.00  0.00           H  
ATOM    547  HG3 PRO A 158      -8.224  -2.347   3.141  1.00  0.00           H  
ATOM    548  HD2 PRO A 158     -10.706  -1.428   2.499  1.00  0.00           H  
ATOM    549  HD3 PRO A 158     -10.433  -3.061   3.173  1.00  0.00           H  
ATOM    550  N   ASN A 159      -9.561   0.512   7.199  1.00  0.00           N  
ATOM    551  CA  ASN A 159      -9.233   1.863   7.675  1.00  0.00           C  
ATOM    552  C   ASN A 159      -7.733   2.046   7.962  1.00  0.00           C  
ATOM    553  O   ASN A 159      -7.291   3.158   8.253  1.00  0.00           O  
ATOM    554  CB  ASN A 159     -10.015   2.199   8.951  1.00  0.00           C  
ATOM    555  CG  ASN A 159      -9.442   1.517  10.193  1.00  0.00           C  
ATOM    556  OD1 ASN A 159      -9.351   0.298  10.259  1.00  0.00           O  
ATOM    557  ND2 ASN A 159      -9.048   2.261  11.210  1.00  0.00           N  
ATOM    558  H   ASN A 159      -9.260  -0.246   7.798  1.00  0.00           H  
ATOM    559  HA  ASN A 159      -9.519   2.588   6.910  1.00  0.00           H  
ATOM    560  HB2 ASN A 159      -9.926   3.275   9.075  1.00  0.00           H  
ATOM    561  HB3 ASN A 159     -11.067   1.935   8.829  1.00  0.00           H  
ATOM    562 HD21 ASN A 159      -9.176   3.271  11.187  1.00  0.00           H  
ATOM    563 HD22 ASN A 159      -8.661   1.811  12.028  1.00  0.00           H  
ATOM    564  N   GLN A 160      -6.943   0.974   7.888  1.00  0.00           N  
ATOM    565  CA  GLN A 160      -5.493   0.976   8.031  1.00  0.00           C  
ATOM    566  C   GLN A 160      -4.929   0.091   6.921  1.00  0.00           C  
ATOM    567  O   GLN A 160      -5.605  -0.849   6.495  1.00  0.00           O  
ATOM    568  CB  GLN A 160      -5.077   0.429   9.407  1.00  0.00           C  
ATOM    569  CG  GLN A 160      -5.284   1.396  10.559  1.00  0.00           C  
ATOM    570  CD  GLN A 160      -4.928   0.850  11.934  1.00  0.00           C  
ATOM    571  OE1 GLN A 160      -5.714   0.156  12.568  1.00  0.00           O  
ATOM    572  NE2 GLN A 160      -3.756   1.194  12.445  1.00  0.00           N  
ATOM    573  H   GLN A 160      -7.317   0.089   7.579  1.00  0.00           H  
ATOM    574  HA  GLN A 160      -5.103   1.983   7.923  1.00  0.00           H  
ATOM    575  HB2 GLN A 160      -5.621  -0.480   9.614  1.00  0.00           H  
ATOM    576  HB3 GLN A 160      -4.013   0.237   9.368  1.00  0.00           H  
ATOM    577  HG2 GLN A 160      -4.596   2.198  10.372  1.00  0.00           H  
ATOM    578  HG3 GLN A 160      -6.310   1.758  10.561  1.00  0.00           H  
ATOM    579 HE21 GLN A 160      -3.088   1.701  11.883  1.00  0.00           H  
ATOM    580 HE22 GLN A 160      -3.520   0.920  13.387  1.00  0.00           H  
ATOM    581  N   VAL A 161      -3.692   0.344   6.496  1.00  0.00           N  
ATOM    582  CA  VAL A 161      -2.975  -0.488   5.534  1.00  0.00           C  
ATOM    583  C   VAL A 161      -1.633  -0.873   6.147  1.00  0.00           C  
ATOM    584  O   VAL A 161      -1.018  -0.066   6.852  1.00  0.00           O  
ATOM    585  CB  VAL A 161      -2.874   0.202   4.152  1.00  0.00           C  
ATOM    586  CG1 VAL A 161      -4.236   0.754   3.712  1.00  0.00           C  
ATOM    587  CG2 VAL A 161      -1.839   1.347   4.071  1.00  0.00           C  
ATOM    588  H   VAL A 161      -3.219   1.188   6.805  1.00  0.00           H  
ATOM    589  HA  VAL A 161      -3.534  -1.411   5.393  1.00  0.00           H  
ATOM    590  HB  VAL A 161      -2.615  -0.569   3.430  1.00  0.00           H  
ATOM    591 HG11 VAL A 161      -5.005  -0.010   3.807  1.00  0.00           H  
ATOM    592 HG12 VAL A 161      -4.508   1.612   4.326  1.00  0.00           H  
ATOM    593 HG13 VAL A 161      -4.171   1.059   2.669  1.00  0.00           H  
ATOM    594 HG21 VAL A 161      -2.044   2.110   4.818  1.00  0.00           H  
ATOM    595 HG22 VAL A 161      -0.829   0.964   4.224  1.00  0.00           H  
ATOM    596 HG23 VAL A 161      -1.865   1.804   3.083  1.00  0.00           H  
ATOM    597  N   TYR A 162      -1.185  -2.106   5.925  1.00  0.00           N  
ATOM    598  CA  TYR A 162       0.172  -2.500   6.289  1.00  0.00           C  
ATOM    599  C   TYR A 162       1.139  -1.854   5.293  1.00  0.00           C  
ATOM    600  O   TYR A 162       0.712  -1.450   4.209  1.00  0.00           O  
ATOM    601  CB  TYR A 162       0.292  -4.031   6.288  1.00  0.00           C  
ATOM    602  CG  TYR A 162      -0.546  -4.705   7.354  1.00  0.00           C  
ATOM    603  CD1 TYR A 162      -0.054  -4.803   8.669  1.00  0.00           C  
ATOM    604  CD2 TYR A 162      -1.823  -5.211   7.037  1.00  0.00           C  
ATOM    605  CE1 TYR A 162      -0.841  -5.393   9.673  1.00  0.00           C  
ATOM    606  CE2 TYR A 162      -2.618  -5.799   8.034  1.00  0.00           C  
ATOM    607  CZ  TYR A 162      -2.133  -5.873   9.361  1.00  0.00           C  
ATOM    608  OH  TYR A 162      -2.914  -6.395  10.344  1.00  0.00           O  
ATOM    609  H   TYR A 162      -1.657  -2.648   5.215  1.00  0.00           H  
ATOM    610  HA  TYR A 162       0.388  -2.127   7.289  1.00  0.00           H  
ATOM    611  HB2 TYR A 162      -0.006  -4.420   5.316  1.00  0.00           H  
ATOM    612  HB3 TYR A 162       1.336  -4.308   6.436  1.00  0.00           H  
ATOM    613  HD1 TYR A 162       0.929  -4.416   8.907  1.00  0.00           H  
ATOM    614  HD2 TYR A 162      -2.201  -5.145   6.028  1.00  0.00           H  
ATOM    615  HE1 TYR A 162      -0.457  -5.462  10.679  1.00  0.00           H  
ATOM    616  HE2 TYR A 162      -3.594  -6.189   7.779  1.00  0.00           H  
ATOM    617  HH  TYR A 162      -3.105  -5.735  11.048  1.00  0.00           H  
ATOM    618  N   TYR A 163       2.433  -1.784   5.606  1.00  0.00           N  
ATOM    619  CA  TYR A 163       3.464  -1.425   4.631  1.00  0.00           C  
ATOM    620  C   TYR A 163       4.859  -1.816   5.145  1.00  0.00           C  
ATOM    621  O   TYR A 163       4.975  -2.392   6.236  1.00  0.00           O  
ATOM    622  CB  TYR A 163       3.367   0.070   4.264  1.00  0.00           C  
ATOM    623  CG  TYR A 163       4.037   1.051   5.205  1.00  0.00           C  
ATOM    624  CD1 TYR A 163       3.770   1.076   6.588  1.00  0.00           C  
ATOM    625  CD2 TYR A 163       4.976   1.938   4.664  1.00  0.00           C  
ATOM    626  CE1 TYR A 163       4.435   2.002   7.413  1.00  0.00           C  
ATOM    627  CE2 TYR A 163       5.706   2.804   5.483  1.00  0.00           C  
ATOM    628  CZ  TYR A 163       5.417   2.866   6.867  1.00  0.00           C  
ATOM    629  OH  TYR A 163       6.073   3.741   7.678  1.00  0.00           O  
ATOM    630  H   TYR A 163       2.764  -2.108   6.510  1.00  0.00           H  
ATOM    631  HA  TYR A 163       3.274  -2.001   3.722  1.00  0.00           H  
ATOM    632  HB2 TYR A 163       3.819   0.175   3.276  1.00  0.00           H  
ATOM    633  HB3 TYR A 163       2.331   0.379   4.144  1.00  0.00           H  
ATOM    634  HD1 TYR A 163       3.079   0.373   7.028  1.00  0.00           H  
ATOM    635  HD2 TYR A 163       5.197   1.919   3.610  1.00  0.00           H  
ATOM    636  HE1 TYR A 163       4.231   2.024   8.473  1.00  0.00           H  
ATOM    637  HE2 TYR A 163       6.485   3.381   5.003  1.00  0.00           H  
ATOM    638  HH  TYR A 163       5.511   4.013   8.417  1.00  0.00           H  
ATOM    639  N   ARG A 164       5.904  -1.511   4.366  1.00  0.00           N  
ATOM    640  CA  ARG A 164       7.317  -1.682   4.709  1.00  0.00           C  
ATOM    641  C   ARG A 164       8.049  -0.333   4.632  1.00  0.00           C  
ATOM    642  O   ARG A 164       7.501   0.611   4.063  1.00  0.00           O  
ATOM    643  CB  ARG A 164       7.955  -2.717   3.757  1.00  0.00           C  
ATOM    644  CG  ARG A 164       8.082  -4.092   4.426  1.00  0.00           C  
ATOM    645  CD  ARG A 164       9.087  -5.007   3.705  1.00  0.00           C  
ATOM    646  NE  ARG A 164      10.468  -4.491   3.798  1.00  0.00           N  
ATOM    647  CZ  ARG A 164      11.246  -4.491   4.893  1.00  0.00           C  
ATOM    648  NH1 ARG A 164      10.809  -5.051   6.025  1.00  0.00           N  
ATOM    649  NH2 ARG A 164      12.441  -3.909   4.891  1.00  0.00           N  
ATOM    650  H   ARG A 164       5.741  -1.014   3.500  1.00  0.00           H  
ATOM    651  HA  ARG A 164       7.383  -2.030   5.735  1.00  0.00           H  
ATOM    652  HB2 ARG A 164       7.373  -2.811   2.839  1.00  0.00           H  
ATOM    653  HB3 ARG A 164       8.945  -2.372   3.460  1.00  0.00           H  
ATOM    654  HG2 ARG A 164       8.404  -3.961   5.458  1.00  0.00           H  
ATOM    655  HG3 ARG A 164       7.104  -4.566   4.438  1.00  0.00           H  
ATOM    656  HD2 ARG A 164       9.041  -6.007   4.138  1.00  0.00           H  
ATOM    657  HD3 ARG A 164       8.807  -5.088   2.653  1.00  0.00           H  
ATOM    658  HE  ARG A 164      10.809  -4.085   2.922  1.00  0.00           H  
ATOM    659 HH11 ARG A 164       9.890  -5.490   6.062  1.00  0.00           H  
ATOM    660 HH12 ARG A 164      11.301  -4.996   6.910  1.00  0.00           H  
ATOM    661 HH21 ARG A 164      12.867  -3.415   4.095  1.00  0.00           H  
ATOM    662 HH22 ARG A 164      13.053  -3.913   5.703  1.00  0.00           H  
ATOM    663  N   PRO A 165       9.276  -0.209   5.168  1.00  0.00           N  
ATOM    664  CA  PRO A 165      10.143   0.915   4.844  1.00  0.00           C  
ATOM    665  C   PRO A 165      10.650   0.797   3.396  1.00  0.00           C  
ATOM    666  O   PRO A 165      10.551  -0.264   2.784  1.00  0.00           O  
ATOM    667  CB  PRO A 165      11.293   0.853   5.854  1.00  0.00           C  
ATOM    668  CG  PRO A 165      11.201  -0.519   6.528  1.00  0.00           C  
ATOM    669  CD  PRO A 165      10.063  -1.243   5.816  1.00  0.00           C  
ATOM    670  HA  PRO A 165       9.599   1.853   4.966  1.00  0.00           H  
ATOM    671  HB2 PRO A 165      12.258   0.958   5.361  1.00  0.00           H  
ATOM    672  HB3 PRO A 165      11.155   1.647   6.591  1.00  0.00           H  
ATOM    673  HG2 PRO A 165      12.136  -1.075   6.428  1.00  0.00           H  
ATOM    674  HG3 PRO A 165      10.948  -0.386   7.578  1.00  0.00           H  
ATOM    675  HD2 PRO A 165      10.488  -1.888   5.051  1.00  0.00           H  
ATOM    676  HD3 PRO A 165       9.475  -1.835   6.514  1.00  0.00           H  
ATOM    677  N   MET A 166      11.216   1.881   2.860  1.00  0.00           N  
ATOM    678  CA  MET A 166      11.821   1.952   1.536  1.00  0.00           C  
ATOM    679  C   MET A 166      12.930   0.908   1.441  1.00  0.00           C  
ATOM    680  O   MET A 166      13.980   1.061   2.068  1.00  0.00           O  
ATOM    681  CB  MET A 166      12.385   3.362   1.270  1.00  0.00           C  
ATOM    682  CG  MET A 166      11.299   4.388   0.963  1.00  0.00           C  
ATOM    683  SD  MET A 166      11.907   6.097   0.952  1.00  0.00           S  
ATOM    684  CE  MET A 166      11.551   6.535  -0.768  1.00  0.00           C  
ATOM    685  H   MET A 166      11.339   2.688   3.447  1.00  0.00           H  
ATOM    686  HA  MET A 166      11.058   1.731   0.786  1.00  0.00           H  
ATOM    687  HB2 MET A 166      12.959   3.710   2.129  1.00  0.00           H  
ATOM    688  HB3 MET A 166      13.052   3.326   0.410  1.00  0.00           H  
ATOM    689  HG2 MET A 166      10.867   4.149  -0.008  1.00  0.00           H  
ATOM    690  HG3 MET A 166      10.507   4.310   1.704  1.00  0.00           H  
ATOM    691  HE1 MET A 166      10.503   6.326  -0.988  1.00  0.00           H  
ATOM    692  HE2 MET A 166      11.733   7.598  -0.909  1.00  0.00           H  
ATOM    693  HE3 MET A 166      12.196   5.962  -1.436  1.00  0.00           H  
ATOM    694  N   ASP A 167      12.688  -0.141   0.667  1.00  0.00           N  
ATOM    695  CA  ASP A 167      13.679  -1.129   0.257  1.00  0.00           C  
ATOM    696  C   ASP A 167      13.380  -1.525  -1.176  1.00  0.00           C  
ATOM    697  O   ASP A 167      12.490  -2.341  -1.437  1.00  0.00           O  
ATOM    698  CB  ASP A 167      13.721  -2.355   1.180  1.00  0.00           C  
ATOM    699  CG  ASP A 167      14.703  -2.172   2.326  1.00  0.00           C  
ATOM    700  OD1 ASP A 167      15.846  -1.707   2.080  1.00  0.00           O  
ATOM    701  OD2 ASP A 167      14.330  -2.502   3.470  1.00  0.00           O  
ATOM    702  H   ASP A 167      11.749  -0.222   0.306  1.00  0.00           H  
ATOM    703  HA  ASP A 167      14.661  -0.660   0.269  1.00  0.00           H  
ATOM    704  HB2 ASP A 167      12.726  -2.558   1.573  1.00  0.00           H  
ATOM    705  HB3 ASP A 167      14.048  -3.226   0.610  1.00  0.00           H  
ATOM    706  N   GLU A 168      14.126  -0.904  -2.091  1.00  0.00           N  
ATOM    707  CA  GLU A 168      13.891  -0.871  -3.526  1.00  0.00           C  
ATOM    708  C   GLU A 168      12.485  -0.330  -3.834  1.00  0.00           C  
ATOM    709  O   GLU A 168      11.858   0.330  -2.997  1.00  0.00           O  
ATOM    710  CB  GLU A 168      14.236  -2.231  -4.169  1.00  0.00           C  
ATOM    711  CG  GLU A 168      15.711  -2.640  -3.958  1.00  0.00           C  
ATOM    712  CD  GLU A 168      15.925  -3.917  -3.137  1.00  0.00           C  
ATOM    713  OE1 GLU A 168      15.068  -4.834  -3.194  1.00  0.00           O  
ATOM    714  OE2 GLU A 168      17.024  -4.093  -2.567  1.00  0.00           O  
ATOM    715  H   GLU A 168      14.822  -0.239  -1.777  1.00  0.00           H  
ATOM    716  HA  GLU A 168      14.589  -0.146  -3.947  1.00  0.00           H  
ATOM    717  HB2 GLU A 168      13.554  -2.991  -3.792  1.00  0.00           H  
ATOM    718  HB3 GLU A 168      14.075  -2.161  -5.246  1.00  0.00           H  
ATOM    719  HG2 GLU A 168      16.156  -2.805  -4.940  1.00  0.00           H  
ATOM    720  HG3 GLU A 168      16.260  -1.822  -3.497  1.00  0.00           H  
ATOM    721  N   TYR A 169      12.067  -0.513  -5.090  1.00  0.00           N  
ATOM    722  CA  TYR A 169      10.769  -0.239  -5.697  1.00  0.00           C  
ATOM    723  C   TYR A 169      10.016   0.989  -5.144  1.00  0.00           C  
ATOM    724  O   TYR A 169       8.794   0.974  -5.011  1.00  0.00           O  
ATOM    725  CB  TYR A 169       9.969  -1.559  -5.792  1.00  0.00           C  
ATOM    726  CG  TYR A 169       9.390  -2.140  -4.512  1.00  0.00           C  
ATOM    727  CD1 TYR A 169      10.132  -3.032  -3.712  1.00  0.00           C  
ATOM    728  CD2 TYR A 169       8.062  -1.846  -4.163  1.00  0.00           C  
ATOM    729  CE1 TYR A 169       9.556  -3.603  -2.559  1.00  0.00           C  
ATOM    730  CE2 TYR A 169       7.497  -2.374  -2.994  1.00  0.00           C  
ATOM    731  CZ  TYR A 169       8.237  -3.261  -2.180  1.00  0.00           C  
ATOM    732  OH  TYR A 169       7.675  -3.781  -1.051  1.00  0.00           O  
ATOM    733  H   TYR A 169      12.722  -0.991  -5.691  1.00  0.00           H  
ATOM    734  HA  TYR A 169      10.992   0.028  -6.728  1.00  0.00           H  
ATOM    735  HB2 TYR A 169       9.159  -1.428  -6.507  1.00  0.00           H  
ATOM    736  HB3 TYR A 169      10.613  -2.314  -6.241  1.00  0.00           H  
ATOM    737  HD1 TYR A 169      11.149  -3.279  -3.976  1.00  0.00           H  
ATOM    738  HD2 TYR A 169       7.475  -1.198  -4.792  1.00  0.00           H  
ATOM    739  HE1 TYR A 169      10.134  -4.288  -1.955  1.00  0.00           H  
ATOM    740  HE2 TYR A 169       6.487  -2.094  -2.747  1.00  0.00           H  
ATOM    741  HH  TYR A 169       7.920  -4.722  -0.904  1.00  0.00           H  
ATOM    742  N   SER A 170      10.708   2.104  -4.892  1.00  0.00           N  
ATOM    743  CA  SER A 170      10.151   3.292  -4.247  1.00  0.00           C  
ATOM    744  C   SER A 170      10.246   4.479  -5.208  1.00  0.00           C  
ATOM    745  O   SER A 170      11.302   5.105  -5.328  1.00  0.00           O  
ATOM    746  CB  SER A 170      10.802   3.527  -2.867  1.00  0.00           C  
ATOM    747  OG  SER A 170      12.125   3.015  -2.747  1.00  0.00           O  
ATOM    748  H   SER A 170      11.715   2.079  -5.013  1.00  0.00           H  
ATOM    749  HA  SER A 170       9.092   3.136  -4.042  1.00  0.00           H  
ATOM    750  HB2 SER A 170      10.794   4.594  -2.649  1.00  0.00           H  
ATOM    751  HB3 SER A 170      10.190   3.031  -2.113  1.00  0.00           H  
ATOM    752  HG  SER A 170      12.045   2.037  -2.782  1.00  0.00           H  
ATOM    753  N   ASN A 171       9.169   4.753  -5.961  1.00  0.00           N  
ATOM    754  CA  ASN A 171       9.004   6.005  -6.706  1.00  0.00           C  
ATOM    755  C   ASN A 171       7.514   6.332  -6.871  1.00  0.00           C  
ATOM    756  O   ASN A 171       6.950   6.922  -5.955  1.00  0.00           O  
ATOM    757  CB  ASN A 171       9.773   6.007  -8.038  1.00  0.00           C  
ATOM    758  CG  ASN A 171       9.833   7.422  -8.604  1.00  0.00           C  
ATOM    759  OD1 ASN A 171       8.957   7.853  -9.339  1.00  0.00           O  
ATOM    760  ND2 ASN A 171      10.863   8.183  -8.289  1.00  0.00           N  
ATOM    761  H   ASN A 171       8.334   4.216  -5.789  1.00  0.00           H  
ATOM    762  HA  ASN A 171       9.433   6.801  -6.095  1.00  0.00           H  
ATOM    763  HB2 ASN A 171      10.791   5.656  -7.880  1.00  0.00           H  
ATOM    764  HB3 ASN A 171       9.295   5.337  -8.749  1.00  0.00           H  
ATOM    765 HD21 ASN A 171      11.631   7.782  -7.756  1.00  0.00           H  
ATOM    766 HD22 ASN A 171      10.924   9.142  -8.601  1.00  0.00           H  
ATOM    767  N   GLN A 172       6.853   5.949  -7.976  1.00  0.00           N  
ATOM    768  CA  GLN A 172       5.445   6.299  -8.200  1.00  0.00           C  
ATOM    769  C   GLN A 172       4.521   5.218  -7.615  1.00  0.00           C  
ATOM    770  O   GLN A 172       4.362   5.131  -6.399  1.00  0.00           O  
ATOM    771  CB  GLN A 172       5.176   6.576  -9.698  1.00  0.00           C  
ATOM    772  CG  GLN A 172       6.018   7.730 -10.266  1.00  0.00           C  
ATOM    773  CD  GLN A 172       5.236   8.593 -11.253  1.00  0.00           C  
ATOM    774  OE1 GLN A 172       5.247   8.345 -12.456  1.00  0.00           O  
ATOM    775  NE2 GLN A 172       4.535   9.607 -10.772  1.00  0.00           N  
ATOM    776  H   GLN A 172       7.365   5.510  -8.725  1.00  0.00           H  
ATOM    777  HA  GLN A 172       5.222   7.224  -7.663  1.00  0.00           H  
ATOM    778  HB2 GLN A 172       5.366   5.682 -10.296  1.00  0.00           H  
ATOM    779  HB3 GLN A 172       4.121   6.829  -9.804  1.00  0.00           H  
ATOM    780  HG2 GLN A 172       6.375   8.362  -9.453  1.00  0.00           H  
ATOM    781  HG3 GLN A 172       6.886   7.310 -10.776  1.00  0.00           H  
ATOM    782 HE21 GLN A 172       4.557   9.785  -9.769  1.00  0.00           H  
ATOM    783 HE22 GLN A 172       3.962  10.160 -11.390  1.00  0.00           H  
ATOM    784  N   ASN A 173       3.959   4.333  -8.447  1.00  0.00           N  
ATOM    785  CA  ASN A 173       2.953   3.363  -8.005  1.00  0.00           C  
ATOM    786  C   ASN A 173       3.586   2.062  -7.523  1.00  0.00           C  
ATOM    787  O   ASN A 173       2.886   1.252  -6.928  1.00  0.00           O  
ATOM    788  CB  ASN A 173       1.930   3.085  -9.119  1.00  0.00           C  
ATOM    789  CG  ASN A 173       0.800   4.097  -9.084  1.00  0.00           C  
ATOM    790  OD1 ASN A 173       0.895   5.162  -9.696  1.00  0.00           O  
ATOM    791  ND2 ASN A 173      -0.283   3.815  -8.383  1.00  0.00           N  
ATOM    792  H   ASN A 173       4.192   4.357  -9.430  1.00  0.00           H  
ATOM    793  HA  ASN A 173       2.407   3.781  -7.153  1.00  0.00           H  
ATOM    794  HB2 ASN A 173       2.416   3.109 -10.094  1.00  0.00           H  
ATOM    795  HB3 ASN A 173       1.503   2.089  -8.984  1.00  0.00           H  
ATOM    796 HD21 ASN A 173      -0.375   2.902  -7.935  1.00  0.00           H  
ATOM    797 HD22 ASN A 173      -1.052   4.464  -8.302  1.00  0.00           H  
ATOM    798  N   ASN A 174       4.887   1.856  -7.746  1.00  0.00           N  
ATOM    799  CA  ASN A 174       5.634   0.667  -7.337  1.00  0.00           C  
ATOM    800  C   ASN A 174       5.332   0.282  -5.890  1.00  0.00           C  
ATOM    801  O   ASN A 174       4.775  -0.788  -5.639  1.00  0.00           O  
ATOM    802  CB  ASN A 174       7.147   0.897  -7.505  1.00  0.00           C  
ATOM    803  CG  ASN A 174       7.647   0.987  -8.935  1.00  0.00           C  
ATOM    804  OD1 ASN A 174       7.162   0.294  -9.817  1.00  0.00           O  
ATOM    805  ND2 ASN A 174       8.652   1.809  -9.190  1.00  0.00           N  
ATOM    806  H   ASN A 174       5.326   2.499  -8.391  1.00  0.00           H  
ATOM    807  HA  ASN A 174       5.319  -0.180  -7.946  1.00  0.00           H  
ATOM    808  HB2 ASN A 174       7.428   1.803  -6.968  1.00  0.00           H  
ATOM    809  HB3 ASN A 174       7.646   0.041  -7.055  1.00  0.00           H  
ATOM    810 HD21 ASN A 174       9.117   2.343  -8.475  1.00  0.00           H  
ATOM    811 HD22 ASN A 174       9.004   1.832 -10.146  1.00  0.00           H  
ATOM    812  N   PHE A 175       5.706   1.149  -4.945  1.00  0.00           N  
ATOM    813  CA  PHE A 175       5.600   0.881  -3.518  1.00  0.00           C  
ATOM    814  C   PHE A 175       4.137   0.677  -3.137  1.00  0.00           C  
ATOM    815  O   PHE A 175       3.770  -0.305  -2.492  1.00  0.00           O  
ATOM    816  CB  PHE A 175       6.257   2.022  -2.720  1.00  0.00           C  
ATOM    817  CG  PHE A 175       6.857   1.552  -1.413  1.00  0.00           C  
ATOM    818  CD1 PHE A 175       7.943   0.656  -1.454  1.00  0.00           C  
ATOM    819  CD2 PHE A 175       6.350   1.993  -0.171  1.00  0.00           C  
ATOM    820  CE1 PHE A 175       8.481   0.152  -0.264  1.00  0.00           C  
ATOM    821  CE2 PHE A 175       6.917   1.517   1.027  1.00  0.00           C  
ATOM    822  CZ  PHE A 175       7.959   0.573   0.967  1.00  0.00           C  
ATOM    823  H   PHE A 175       6.211   1.973  -5.226  1.00  0.00           H  
ATOM    824  HA  PHE A 175       6.134  -0.042  -3.313  1.00  0.00           H  
ATOM    825  HB2 PHE A 175       7.069   2.449  -3.309  1.00  0.00           H  
ATOM    826  HB3 PHE A 175       5.533   2.817  -2.540  1.00  0.00           H  
ATOM    827  HD1 PHE A 175       8.363   0.335  -2.398  1.00  0.00           H  
ATOM    828  HD2 PHE A 175       5.543   2.710  -0.131  1.00  0.00           H  
ATOM    829  HE1 PHE A 175       9.293  -0.560  -0.298  1.00  0.00           H  
ATOM    830  HE2 PHE A 175       6.567   1.872   1.994  1.00  0.00           H  
ATOM    831  HZ  PHE A 175       8.375   0.160   1.866  1.00  0.00           H  
ATOM    832  N   VAL A 176       3.296   1.598  -3.609  1.00  0.00           N  
ATOM    833  CA  VAL A 176       1.871   1.622  -3.352  1.00  0.00           C  
ATOM    834  C   VAL A 176       1.224   0.306  -3.788  1.00  0.00           C  
ATOM    835  O   VAL A 176       0.433  -0.247  -3.034  1.00  0.00           O  
ATOM    836  CB  VAL A 176       1.278   2.861  -4.053  1.00  0.00           C  
ATOM    837  CG1 VAL A 176      -0.250   2.877  -4.121  1.00  0.00           C  
ATOM    838  CG2 VAL A 176       1.717   4.143  -3.330  1.00  0.00           C  
ATOM    839  H   VAL A 176       3.677   2.338  -4.179  1.00  0.00           H  
ATOM    840  HA  VAL A 176       1.741   1.708  -2.272  1.00  0.00           H  
ATOM    841  HB  VAL A 176       1.653   2.896  -5.076  1.00  0.00           H  
ATOM    842 HG11 VAL A 176      -0.612   2.015  -4.680  1.00  0.00           H  
ATOM    843 HG12 VAL A 176      -0.685   2.875  -3.122  1.00  0.00           H  
ATOM    844 HG13 VAL A 176      -0.564   3.773  -4.655  1.00  0.00           H  
ATOM    845 HG21 VAL A 176       2.803   4.194  -3.247  1.00  0.00           H  
ATOM    846 HG22 VAL A 176       1.386   5.007  -3.903  1.00  0.00           H  
ATOM    847 HG23 VAL A 176       1.265   4.183  -2.338  1.00  0.00           H  
ATOM    848  N   HIS A 177       1.519  -0.224  -4.974  1.00  0.00           N  
ATOM    849  CA  HIS A 177       0.806  -1.399  -5.455  1.00  0.00           C  
ATOM    850  C   HIS A 177       1.114  -2.635  -4.614  1.00  0.00           C  
ATOM    851  O   HIS A 177       0.262  -3.514  -4.479  1.00  0.00           O  
ATOM    852  CB  HIS A 177       1.133  -1.671  -6.921  1.00  0.00           C  
ATOM    853  CG  HIS A 177      -0.033  -2.273  -7.650  1.00  0.00           C  
ATOM    854  ND1 HIS A 177      -0.921  -3.209  -7.168  1.00  0.00           N  
ATOM    855  CD2 HIS A 177      -0.477  -1.855  -8.869  1.00  0.00           C  
ATOM    856  CE1 HIS A 177      -1.903  -3.340  -8.076  1.00  0.00           C  
ATOM    857  NE2 HIS A 177      -1.685  -2.521  -9.122  1.00  0.00           N  
ATOM    858  H   HIS A 177       2.177   0.240  -5.589  1.00  0.00           H  
ATOM    859  HA  HIS A 177      -0.259  -1.182  -5.377  1.00  0.00           H  
ATOM    860  HB2 HIS A 177       1.352  -0.723  -7.408  1.00  0.00           H  
ATOM    861  HB3 HIS A 177       2.002  -2.327  -7.004  1.00  0.00           H  
ATOM    862  HD1 HIS A 177      -0.831  -3.722  -6.294  1.00  0.00           H  
ATOM    863  HD2 HIS A 177       0.028  -1.104  -9.467  1.00  0.00           H  
ATOM    864  HE1 HIS A 177      -2.747  -4.013  -7.980  1.00  0.00           H  
ATOM    865  N   ASP A 178       2.323  -2.694  -4.061  1.00  0.00           N  
ATOM    866  CA  ASP A 178       2.814  -3.814  -3.275  1.00  0.00           C  
ATOM    867  C   ASP A 178       2.080  -3.853  -1.940  1.00  0.00           C  
ATOM    868  O   ASP A 178       1.544  -4.891  -1.540  1.00  0.00           O  
ATOM    869  CB  ASP A 178       4.328  -3.665  -3.061  1.00  0.00           C  
ATOM    870  CG  ASP A 178       5.039  -4.990  -3.288  1.00  0.00           C  
ATOM    871  OD1 ASP A 178       5.091  -5.804  -2.339  1.00  0.00           O  
ATOM    872  OD2 ASP A 178       5.519  -5.201  -4.426  1.00  0.00           O  
ATOM    873  H   ASP A 178       2.932  -1.893  -4.173  1.00  0.00           H  
ATOM    874  HA  ASP A 178       2.618  -4.742  -3.818  1.00  0.00           H  
ATOM    875  HB2 ASP A 178       4.724  -2.940  -3.774  1.00  0.00           H  
ATOM    876  HB3 ASP A 178       4.546  -3.301  -2.051  1.00  0.00           H  
ATOM    877  N   CYS A 179       2.055  -2.717  -1.230  1.00  0.00           N  
ATOM    878  CA  CYS A 179       1.353  -2.618   0.041  1.00  0.00           C  
ATOM    879  C   CYS A 179      -0.154  -2.750  -0.196  1.00  0.00           C  
ATOM    880  O   CYS A 179      -0.826  -3.404   0.605  1.00  0.00           O  
ATOM    881  CB  CYS A 179       1.670  -1.276   0.739  1.00  0.00           C  
ATOM    882  SG  CYS A 179       1.277   0.203  -0.226  1.00  0.00           S  
ATOM    883  H   CYS A 179       2.520  -1.893  -1.601  1.00  0.00           H  
ATOM    884  HA  CYS A 179       1.670  -3.477   0.660  1.00  0.00           H  
ATOM    885  HB2 CYS A 179       1.128  -1.238   1.684  1.00  0.00           H  
ATOM    886  HB3 CYS A 179       2.739  -1.220   0.933  1.00  0.00           H  
ATOM    887  N   VAL A 180      -0.680  -2.186  -1.295  1.00  0.00           N  
ATOM    888  CA  VAL A 180      -2.073  -2.350  -1.679  1.00  0.00           C  
ATOM    889  C   VAL A 180      -2.359  -3.833  -1.745  1.00  0.00           C  
ATOM    890  O   VAL A 180      -3.223  -4.298  -1.008  1.00  0.00           O  
ATOM    891  CB  VAL A 180      -2.424  -1.595  -2.984  1.00  0.00           C  
ATOM    892  CG1 VAL A 180      -3.737  -2.052  -3.647  1.00  0.00           C  
ATOM    893  CG2 VAL A 180      -2.570  -0.091  -2.717  1.00  0.00           C  
ATOM    894  H   VAL A 180      -0.083  -1.637  -1.906  1.00  0.00           H  
ATOM    895  HA  VAL A 180      -2.674  -1.955  -0.872  1.00  0.00           H  
ATOM    896  HB  VAL A 180      -1.625  -1.752  -3.703  1.00  0.00           H  
ATOM    897 HG11 VAL A 180      -4.565  -1.977  -2.944  1.00  0.00           H  
ATOM    898 HG12 VAL A 180      -3.955  -1.429  -4.517  1.00  0.00           H  
ATOM    899 HG13 VAL A 180      -3.656  -3.083  -3.990  1.00  0.00           H  
ATOM    900 HG21 VAL A 180      -1.774   0.274  -2.071  1.00  0.00           H  
ATOM    901 HG22 VAL A 180      -2.533   0.452  -3.662  1.00  0.00           H  
ATOM    902 HG23 VAL A 180      -3.524   0.099  -2.236  1.00  0.00           H  
ATOM    903  N   ASN A 181      -1.632  -4.585  -2.573  1.00  0.00           N  
ATOM    904  CA  ASN A 181      -1.987  -5.975  -2.775  1.00  0.00           C  
ATOM    905  C   ASN A 181      -1.943  -6.754  -1.475  1.00  0.00           C  
ATOM    906  O   ASN A 181      -2.871  -7.511  -1.223  1.00  0.00           O  
ATOM    907  CB  ASN A 181      -1.124  -6.645  -3.839  1.00  0.00           C  
ATOM    908  CG  ASN A 181      -1.744  -7.983  -4.215  1.00  0.00           C  
ATOM    909  OD1 ASN A 181      -2.651  -8.030  -5.036  1.00  0.00           O  
ATOM    910  ND2 ASN A 181      -1.326  -9.085  -3.624  1.00  0.00           N  
ATOM    911  H   ASN A 181      -0.884  -4.178  -3.127  1.00  0.00           H  
ATOM    912  HA  ASN A 181      -3.025  -5.987  -3.096  1.00  0.00           H  
ATOM    913  HB2 ASN A 181      -1.074  -6.019  -4.731  1.00  0.00           H  
ATOM    914  HB3 ASN A 181      -0.115  -6.782  -3.455  1.00  0.00           H  
ATOM    915 HD21 ASN A 181      -0.607  -9.083  -2.907  1.00  0.00           H  
ATOM    916 HD22 ASN A 181      -1.751  -9.953  -3.908  1.00  0.00           H  
ATOM    917  N   ILE A 182      -0.951  -6.515  -0.612  1.00  0.00           N  
ATOM    918  CA  ILE A 182      -0.910  -7.117   0.716  1.00  0.00           C  
ATOM    919  C   ILE A 182      -2.178  -6.812   1.505  1.00  0.00           C  
ATOM    920  O   ILE A 182      -2.697  -7.715   2.157  1.00  0.00           O  
ATOM    921  CB  ILE A 182       0.353  -6.660   1.480  1.00  0.00           C  
ATOM    922  CG1 ILE A 182       1.607  -7.360   0.927  1.00  0.00           C  
ATOM    923  CG2 ILE A 182       0.256  -6.830   3.015  1.00  0.00           C  
ATOM    924  CD1 ILE A 182       1.710  -8.841   1.303  1.00  0.00           C  
ATOM    925  H   ILE A 182      -0.225  -5.856  -0.880  1.00  0.00           H  
ATOM    926  HA  ILE A 182      -0.885  -8.197   0.590  1.00  0.00           H  
ATOM    927  HB  ILE A 182       0.483  -5.598   1.288  1.00  0.00           H  
ATOM    928 HG12 ILE A 182       1.618  -7.272  -0.159  1.00  0.00           H  
ATOM    929 HG13 ILE A 182       2.492  -6.848   1.307  1.00  0.00           H  
ATOM    930 HG21 ILE A 182       0.067  -7.867   3.297  1.00  0.00           H  
ATOM    931 HG22 ILE A 182       1.183  -6.487   3.468  1.00  0.00           H  
ATOM    932 HG23 ILE A 182      -0.542  -6.214   3.430  1.00  0.00           H  
ATOM    933 HD11 ILE A 182       0.771  -9.378   1.104  1.00  0.00           H  
ATOM    934 HD12 ILE A 182       2.526  -9.275   0.731  1.00  0.00           H  
ATOM    935 HD13 ILE A 182       1.944  -8.908   2.362  1.00  0.00           H  
ATOM    936  N   THR A 183      -2.665  -5.572   1.519  1.00  0.00           N  
ATOM    937  CA  THR A 183      -3.782  -5.224   2.393  1.00  0.00           C  
ATOM    938  C   THR A 183      -5.093  -5.721   1.773  1.00  0.00           C  
ATOM    939  O   THR A 183      -5.954  -6.226   2.496  1.00  0.00           O  
ATOM    940  CB  THR A 183      -3.757  -3.730   2.745  1.00  0.00           C  
ATOM    941  OG1 THR A 183      -2.549  -3.451   3.433  1.00  0.00           O  
ATOM    942  CG2 THR A 183      -4.933  -3.303   3.622  1.00  0.00           C  
ATOM    943  H   THR A 183      -2.305  -4.886   0.853  1.00  0.00           H  
ATOM    944  HA  THR A 183      -3.663  -5.753   3.338  1.00  0.00           H  
ATOM    945  HB  THR A 183      -3.772  -3.154   1.825  1.00  0.00           H  
ATOM    946  HG1 THR A 183      -2.245  -4.272   3.825  1.00  0.00           H  
ATOM    947 HG21 THR A 183      -4.929  -3.863   4.553  1.00  0.00           H  
ATOM    948 HG22 THR A 183      -4.857  -2.243   3.841  1.00  0.00           H  
ATOM    949 HG23 THR A 183      -5.875  -3.472   3.103  1.00  0.00           H  
ATOM    950  N   ILE A 184      -5.228  -5.683   0.445  1.00  0.00           N  
ATOM    951  CA  ILE A 184      -6.365  -6.275  -0.247  1.00  0.00           C  
ATOM    952  C   ILE A 184      -6.365  -7.799   0.001  1.00  0.00           C  
ATOM    953  O   ILE A 184      -7.422  -8.382   0.277  1.00  0.00           O  
ATOM    954  CB  ILE A 184      -6.344  -5.901  -1.751  1.00  0.00           C  
ATOM    955  CG1 ILE A 184      -6.205  -4.387  -2.067  1.00  0.00           C  
ATOM    956  CG2 ILE A 184      -7.659  -6.366  -2.374  1.00  0.00           C  
ATOM    957  CD1 ILE A 184      -7.479  -3.541  -1.984  1.00  0.00           C  
ATOM    958  H   ILE A 184      -4.472  -5.295  -0.114  1.00  0.00           H  
ATOM    959  HA  ILE A 184      -7.267  -5.860   0.205  1.00  0.00           H  
ATOM    960  HB  ILE A 184      -5.510  -6.424  -2.227  1.00  0.00           H  
ATOM    961 HG12 ILE A 184      -5.504  -3.922  -1.387  1.00  0.00           H  
ATOM    962 HG13 ILE A 184      -5.802  -4.290  -3.075  1.00  0.00           H  
ATOM    963 HG21 ILE A 184      -8.474  -5.902  -1.816  1.00  0.00           H  
ATOM    964 HG22 ILE A 184      -7.686  -6.038  -3.412  1.00  0.00           H  
ATOM    965 HG23 ILE A 184      -7.745  -7.449  -2.336  1.00  0.00           H  
ATOM    966 HD11 ILE A 184      -7.984  -3.749  -1.046  1.00  0.00           H  
ATOM    967 HD12 ILE A 184      -7.214  -2.491  -2.027  1.00  0.00           H  
ATOM    968 HD13 ILE A 184      -8.153  -3.748  -2.815  1.00  0.00           H  
ATOM    969  N   LYS A 185      -5.193  -8.450  -0.029  1.00  0.00           N  
ATOM    970  CA  LYS A 185      -5.035  -9.843   0.369  1.00  0.00           C  
ATOM    971  C   LYS A 185      -5.432 -10.016   1.824  1.00  0.00           C  
ATOM    972  O   LYS A 185      -6.144 -10.957   2.134  1.00  0.00           O  
ATOM    973  CB  LYS A 185      -3.602 -10.380   0.159  1.00  0.00           C  
ATOM    974  CG  LYS A 185      -3.500 -11.410  -0.985  1.00  0.00           C  
ATOM    975  CD  LYS A 185      -2.510 -12.554  -0.718  1.00  0.00           C  
ATOM    976  CE  LYS A 185      -2.949 -13.297   0.552  1.00  0.00           C  
ATOM    977  NZ  LYS A 185      -2.509 -14.708   0.601  1.00  0.00           N  
ATOM    978  H   LYS A 185      -4.357  -7.952  -0.321  1.00  0.00           H  
ATOM    979  HA  LYS A 185      -5.724 -10.427  -0.235  1.00  0.00           H  
ATOM    980  HB2 LYS A 185      -2.898  -9.579  -0.023  1.00  0.00           H  
ATOM    981  HB3 LYS A 185      -3.271 -10.829   1.092  1.00  0.00           H  
ATOM    982  HG2 LYS A 185      -4.474 -11.867  -1.157  1.00  0.00           H  
ATOM    983  HG3 LYS A 185      -3.209 -10.894  -1.898  1.00  0.00           H  
ATOM    984  HD2 LYS A 185      -2.529 -13.231  -1.575  1.00  0.00           H  
ATOM    985  HD3 LYS A 185      -1.503 -12.153  -0.597  1.00  0.00           H  
ATOM    986  HE2 LYS A 185      -2.538 -12.752   1.411  1.00  0.00           H  
ATOM    987  HE3 LYS A 185      -4.046 -13.263   0.595  1.00  0.00           H  
ATOM    988  HZ1 LYS A 185      -2.597 -15.145  -0.312  1.00  0.00           H  
ATOM    989  HZ2 LYS A 185      -1.562 -14.818   0.958  1.00  0.00           H  
ATOM    990  HZ3 LYS A 185      -3.104 -15.237   1.227  1.00  0.00           H  
ATOM    991  N   GLN A 186      -4.994  -9.155   2.734  1.00  0.00           N  
ATOM    992  CA  GLN A 186      -5.319  -9.311   4.142  1.00  0.00           C  
ATOM    993  C   GLN A 186      -6.831  -9.268   4.351  1.00  0.00           C  
ATOM    994  O   GLN A 186      -7.337 -10.088   5.115  1.00  0.00           O  
ATOM    995  CB  GLN A 186      -4.570  -8.273   4.992  1.00  0.00           C  
ATOM    996  CG  GLN A 186      -3.484  -8.917   5.861  1.00  0.00           C  
ATOM    997  CD  GLN A 186      -4.031  -9.368   7.218  1.00  0.00           C  
ATOM    998  OE1 GLN A 186      -3.497  -8.996   8.253  1.00  0.00           O  
ATOM    999  NE2 GLN A 186      -5.105 -10.145   7.271  1.00  0.00           N  
ATOM   1000  H   GLN A 186      -4.333  -8.440   2.451  1.00  0.00           H  
ATOM   1001  HA  GLN A 186      -4.988 -10.308   4.434  1.00  0.00           H  
ATOM   1002  HB2 GLN A 186      -4.101  -7.538   4.349  1.00  0.00           H  
ATOM   1003  HB3 GLN A 186      -5.266  -7.740   5.635  1.00  0.00           H  
ATOM   1004  HG2 GLN A 186      -3.031  -9.761   5.342  1.00  0.00           H  
ATOM   1005  HG3 GLN A 186      -2.687  -8.182   6.013  1.00  0.00           H  
ATOM   1006 HE21 GLN A 186      -5.621 -10.448   6.458  1.00  0.00           H  
ATOM   1007 HE22 GLN A 186      -5.469 -10.391   8.190  1.00  0.00           H  
ATOM   1008  N   HIS A 187      -7.552  -8.387   3.652  1.00  0.00           N  
ATOM   1009  CA  HIS A 187      -9.010  -8.390   3.613  1.00  0.00           C  
ATOM   1010  C   HIS A 187      -9.547  -9.704   3.055  1.00  0.00           C  
ATOM   1011  O   HIS A 187     -10.279 -10.381   3.772  1.00  0.00           O  
ATOM   1012  CB  HIS A 187      -9.522  -7.145   2.874  1.00  0.00           C  
ATOM   1013  CG  HIS A 187      -9.818  -6.043   3.857  1.00  0.00           C  
ATOM   1014  ND1 HIS A 187      -8.969  -5.583   4.843  1.00  0.00           N  
ATOM   1015  CD2 HIS A 187     -11.061  -5.532   4.110  1.00  0.00           C  
ATOM   1016  CE1 HIS A 187      -9.697  -4.840   5.689  1.00  0.00           C  
ATOM   1017  NE2 HIS A 187     -10.975  -4.776   5.287  1.00  0.00           N  
ATOM   1018  H   HIS A 187      -7.061  -7.718   3.068  1.00  0.00           H  
ATOM   1019  HA  HIS A 187      -9.389  -8.350   4.635  1.00  0.00           H  
ATOM   1020  HB2 HIS A 187      -8.794  -6.803   2.138  1.00  0.00           H  
ATOM   1021  HB3 HIS A 187     -10.444  -7.395   2.349  1.00  0.00           H  
ATOM   1022  HD1 HIS A 187      -7.976  -5.790   4.976  1.00  0.00           H  
ATOM   1023  HD2 HIS A 187     -11.962  -5.765   3.556  1.00  0.00           H  
ATOM   1024  HE1 HIS A 187      -9.308  -4.370   6.581  1.00  0.00           H  
ATOM   1025  N   THR A 188      -9.150 -10.085   1.836  1.00  0.00           N  
ATOM   1026  CA  THR A 188      -9.456 -11.372   1.203  1.00  0.00           C  
ATOM   1027  C   THR A 188      -9.382 -12.487   2.261  1.00  0.00           C  
ATOM   1028  O   THR A 188     -10.376 -13.129   2.580  1.00  0.00           O  
ATOM   1029  CB  THR A 188      -8.482 -11.568   0.016  1.00  0.00           C  
ATOM   1030  OG1 THR A 188      -8.657 -10.570  -0.976  1.00  0.00           O  
ATOM   1031  CG2 THR A 188      -8.493 -12.947  -0.634  1.00  0.00           C  
ATOM   1032  H   THR A 188      -8.541  -9.457   1.328  1.00  0.00           H  
ATOM   1033  HA  THR A 188     -10.473 -11.350   0.809  1.00  0.00           H  
ATOM   1034  HB  THR A 188      -7.477 -11.454   0.383  1.00  0.00           H  
ATOM   1035  HG1 THR A 188      -8.391  -9.715  -0.600  1.00  0.00           H  
ATOM   1036 HG21 THR A 188      -8.265 -13.717   0.104  1.00  0.00           H  
ATOM   1037 HG22 THR A 188      -9.464 -13.139  -1.080  1.00  0.00           H  
ATOM   1038 HG23 THR A 188      -7.722 -12.996  -1.404  1.00  0.00           H  
ATOM   1039  N   VAL A 189      -8.227 -12.660   2.891  1.00  0.00           N  
ATOM   1040  CA  VAL A 189      -7.914 -13.703   3.855  1.00  0.00           C  
ATOM   1041  C   VAL A 189      -8.764 -13.580   5.138  1.00  0.00           C  
ATOM   1042  O   VAL A 189      -9.213 -14.593   5.685  1.00  0.00           O  
ATOM   1043  CB  VAL A 189      -6.392 -13.616   4.091  1.00  0.00           C  
ATOM   1044  CG1 VAL A 189      -5.898 -14.487   5.246  1.00  0.00           C  
ATOM   1045  CG2 VAL A 189      -5.602 -13.978   2.817  1.00  0.00           C  
ATOM   1046  H   VAL A 189      -7.453 -12.061   2.628  1.00  0.00           H  
ATOM   1047  HA  VAL A 189      -8.141 -14.670   3.404  1.00  0.00           H  
ATOM   1048  HB  VAL A 189      -6.144 -12.585   4.344  1.00  0.00           H  
ATOM   1049 HG11 VAL A 189      -6.699 -15.139   5.597  1.00  0.00           H  
ATOM   1050 HG12 VAL A 189      -5.054 -15.098   4.937  1.00  0.00           H  
ATOM   1051 HG13 VAL A 189      -5.570 -13.829   6.048  1.00  0.00           H  
ATOM   1052 HG21 VAL A 189      -5.895 -13.368   1.966  1.00  0.00           H  
ATOM   1053 HG22 VAL A 189      -4.535 -13.850   2.998  1.00  0.00           H  
ATOM   1054 HG23 VAL A 189      -5.798 -15.009   2.551  1.00  0.00           H  
ATOM   1055  N   THR A 190      -9.061 -12.366   5.608  1.00  0.00           N  
ATOM   1056  CA  THR A 190      -9.933 -12.189   6.771  1.00  0.00           C  
ATOM   1057  C   THR A 190     -11.349 -12.674   6.435  1.00  0.00           C  
ATOM   1058  O   THR A 190     -12.081 -13.132   7.309  1.00  0.00           O  
ATOM   1059  CB  THR A 190      -9.925 -10.719   7.230  1.00  0.00           C  
ATOM   1060  OG1 THR A 190      -8.593 -10.286   7.438  1.00  0.00           O  
ATOM   1061  CG2 THR A 190     -10.662 -10.530   8.558  1.00  0.00           C  
ATOM   1062  H   THR A 190      -8.806 -11.540   5.081  1.00  0.00           H  
ATOM   1063  HA  THR A 190      -9.553 -12.806   7.586  1.00  0.00           H  
ATOM   1064  HB  THR A 190     -10.386 -10.090   6.468  1.00  0.00           H  
ATOM   1065  HG1 THR A 190      -8.150 -10.288   6.569  1.00  0.00           H  
ATOM   1066 HG21 THR A 190     -10.239 -11.185   9.322  1.00  0.00           H  
ATOM   1067 HG22 THR A 190     -10.572  -9.499   8.889  1.00  0.00           H  
ATOM   1068 HG23 THR A 190     -11.723 -10.750   8.437  1.00  0.00           H  
ATOM   1069  N   THR A 191     -11.722 -12.665   5.159  1.00  0.00           N  
ATOM   1070  CA  THR A 191     -13.072 -13.002   4.743  1.00  0.00           C  
ATOM   1071  C   THR A 191     -13.141 -14.457   4.237  1.00  0.00           C  
ATOM   1072  O   THR A 191     -14.147 -15.117   4.495  1.00  0.00           O  
ATOM   1073  CB  THR A 191     -13.642 -11.840   3.896  1.00  0.00           C  
ATOM   1074  OG1 THR A 191     -14.912 -11.451   4.374  1.00  0.00           O  
ATOM   1075  CG2 THR A 191     -13.620 -12.022   2.383  1.00  0.00           C  
ATOM   1076  H   THR A 191     -11.038 -12.368   4.466  1.00  0.00           H  
ATOM   1077  HA  THR A 191     -13.692 -13.000   5.639  1.00  0.00           H  
ATOM   1078  HB  THR A 191     -13.040 -10.965   4.092  1.00  0.00           H  
ATOM   1079  HG1 THR A 191     -15.150 -10.617   3.935  1.00  0.00           H  
ATOM   1080 HG21 THR A 191     -14.048 -12.978   2.114  1.00  0.00           H  
ATOM   1081 HG22 THR A 191     -14.200 -11.232   1.906  1.00  0.00           H  
ATOM   1082 HG23 THR A 191     -12.589 -11.964   2.031  1.00  0.00           H  
ATOM   1083  N   THR A 192     -12.040 -15.063   3.752  1.00  0.00           N  
ATOM   1084  CA  THR A 192     -11.956 -16.521   3.637  1.00  0.00           C  
ATOM   1085  C   THR A 192     -12.109 -17.171   5.015  1.00  0.00           C  
ATOM   1086  O   THR A 192     -12.531 -18.324   5.089  1.00  0.00           O  
ATOM   1087  CB  THR A 192     -10.652 -17.017   2.975  1.00  0.00           C  
ATOM   1088  OG1 THR A 192      -9.505 -16.801   3.781  1.00  0.00           O  
ATOM   1089  CG2 THR A 192     -10.373 -16.434   1.588  1.00  0.00           C  
ATOM   1090  H   THR A 192     -11.220 -14.527   3.494  1.00  0.00           H  
ATOM   1091  HA  THR A 192     -12.793 -16.852   3.019  1.00  0.00           H  
ATOM   1092  HB  THR A 192     -10.754 -18.093   2.851  1.00  0.00           H  
ATOM   1093  HG1 THR A 192      -9.601 -17.337   4.588  1.00  0.00           H  
ATOM   1094 HG21 THR A 192     -11.210 -16.639   0.926  1.00  0.00           H  
ATOM   1095 HG22 THR A 192     -10.221 -15.362   1.633  1.00  0.00           H  
ATOM   1096 HG23 THR A 192      -9.482 -16.895   1.165  1.00  0.00           H  
ATOM   1097  N   THR A 193     -11.751 -16.456   6.091  1.00  0.00           N  
ATOM   1098  CA  THR A 193     -11.985 -16.893   7.458  1.00  0.00           C  
ATOM   1099  C   THR A 193     -13.498 -16.876   7.722  1.00  0.00           C  
ATOM   1100  O   THR A 193     -14.083 -17.924   7.996  1.00  0.00           O  
ATOM   1101  CB  THR A 193     -11.163 -16.041   8.452  1.00  0.00           C  
ATOM   1102  OG1 THR A 193      -9.797 -15.931   8.063  1.00  0.00           O  
ATOM   1103  CG2 THR A 193     -11.185 -16.604   9.873  1.00  0.00           C  
ATOM   1104  H   THR A 193     -11.380 -15.528   5.938  1.00  0.00           H  
ATOM   1105  HA  THR A 193     -11.648 -17.922   7.543  1.00  0.00           H  
ATOM   1106  HB  THR A 193     -11.587 -15.046   8.505  1.00  0.00           H  
ATOM   1107  HG1 THR A 193      -9.747 -15.546   7.170  1.00  0.00           H  
ATOM   1108 HG21 THR A 193     -12.214 -16.704  10.222  1.00  0.00           H  
ATOM   1109 HG22 THR A 193     -10.703 -17.581   9.897  1.00  0.00           H  
ATOM   1110 HG23 THR A 193     -10.650 -15.925  10.538  1.00  0.00           H  
ATOM   1111  N   LYS A 194     -14.152 -15.713   7.610  1.00  0.00           N  
ATOM   1112  CA  LYS A 194     -15.571 -15.569   7.955  1.00  0.00           C  
ATOM   1113  C   LYS A 194     -16.523 -16.312   7.008  1.00  0.00           C  
ATOM   1114  O   LYS A 194     -17.678 -16.530   7.375  1.00  0.00           O  
ATOM   1115  CB  LYS A 194     -15.943 -14.083   8.086  1.00  0.00           C  
ATOM   1116  CG  LYS A 194     -15.147 -13.429   9.233  1.00  0.00           C  
ATOM   1117  CD  LYS A 194     -15.747 -12.087   9.662  1.00  0.00           C  
ATOM   1118  CE  LYS A 194     -14.986 -11.552  10.877  1.00  0.00           C  
ATOM   1119  NZ  LYS A 194     -15.818 -10.649  11.694  1.00  0.00           N  
ATOM   1120  H   LYS A 194     -13.635 -14.880   7.357  1.00  0.00           H  
ATOM   1121  HA  LYS A 194     -15.717 -16.037   8.930  1.00  0.00           H  
ATOM   1122  HB2 LYS A 194     -15.747 -13.559   7.146  1.00  0.00           H  
ATOM   1123  HB3 LYS A 194     -17.011 -14.023   8.313  1.00  0.00           H  
ATOM   1124  HG2 LYS A 194     -15.163 -14.097  10.097  1.00  0.00           H  
ATOM   1125  HG3 LYS A 194     -14.110 -13.279   8.931  1.00  0.00           H  
ATOM   1126  HD2 LYS A 194     -15.680 -11.370   8.846  1.00  0.00           H  
ATOM   1127  HD3 LYS A 194     -16.796 -12.235   9.920  1.00  0.00           H  
ATOM   1128  HE2 LYS A 194     -14.674 -12.392  11.495  1.00  0.00           H  
ATOM   1129  HE3 LYS A 194     -14.089 -11.034  10.540  1.00  0.00           H  
ATOM   1130  HZ1 LYS A 194     -16.678 -11.109  11.957  1.00  0.00           H  
ATOM   1131  HZ2 LYS A 194     -15.339 -10.384  12.551  1.00  0.00           H  
ATOM   1132  HZ3 LYS A 194     -16.019  -9.797  11.180  1.00  0.00           H  
ATOM   1133  N   GLY A 195     -16.068 -16.772   5.844  1.00  0.00           N  
ATOM   1134  CA  GLY A 195     -16.897 -17.510   4.899  1.00  0.00           C  
ATOM   1135  C   GLY A 195     -17.526 -16.539   3.919  1.00  0.00           C  
ATOM   1136  O   GLY A 195     -18.750 -16.465   3.795  1.00  0.00           O  
ATOM   1137  H   GLY A 195     -15.148 -16.487   5.532  1.00  0.00           H  
ATOM   1138  HA2 GLY A 195     -17.676 -18.071   5.416  1.00  0.00           H  
ATOM   1139  HA3 GLY A 195     -16.280 -18.212   4.346  1.00  0.00           H  
ATOM   1140  N   GLU A 196     -16.682 -15.759   3.255  1.00  0.00           N  
ATOM   1141  CA  GLU A 196     -17.044 -14.784   2.249  1.00  0.00           C  
ATOM   1142  C   GLU A 196     -15.904 -14.722   1.229  1.00  0.00           C  
ATOM   1143  O   GLU A 196     -14.814 -15.266   1.444  1.00  0.00           O  
ATOM   1144  CB  GLU A 196     -17.277 -13.440   2.958  1.00  0.00           C  
ATOM   1145  CG  GLU A 196     -17.812 -12.331   2.039  1.00  0.00           C  
ATOM   1146  CD  GLU A 196     -18.576 -11.274   2.827  1.00  0.00           C  
ATOM   1147  OE1 GLU A 196     -19.794 -11.460   3.040  1.00  0.00           O  
ATOM   1148  OE2 GLU A 196     -17.974 -10.270   3.269  1.00  0.00           O  
ATOM   1149  H   GLU A 196     -15.681 -15.841   3.403  1.00  0.00           H  
ATOM   1150  HA  GLU A 196     -17.960 -15.099   1.748  1.00  0.00           H  
ATOM   1151  HB2 GLU A 196     -17.991 -13.597   3.770  1.00  0.00           H  
ATOM   1152  HB3 GLU A 196     -16.336 -13.117   3.399  1.00  0.00           H  
ATOM   1153  HG2 GLU A 196     -16.979 -11.858   1.518  1.00  0.00           H  
ATOM   1154  HG3 GLU A 196     -18.489 -12.772   1.304  1.00  0.00           H  
ATOM   1155  N   ASN A 197     -16.140 -14.024   0.126  1.00  0.00           N  
ATOM   1156  CA  ASN A 197     -15.140 -13.515  -0.794  1.00  0.00           C  
ATOM   1157  C   ASN A 197     -15.608 -12.117  -1.175  1.00  0.00           C  
ATOM   1158  O   ASN A 197     -16.812 -11.874  -1.273  1.00  0.00           O  
ATOM   1159  CB  ASN A 197     -14.996 -14.414  -2.033  1.00  0.00           C  
ATOM   1160  CG  ASN A 197     -16.241 -14.478  -2.916  1.00  0.00           C  
ATOM   1161  OD1 ASN A 197     -16.245 -13.994  -4.047  1.00  0.00           O  
ATOM   1162  ND2 ASN A 197     -17.268 -15.178  -2.469  1.00  0.00           N  
ATOM   1163  H   ASN A 197     -17.043 -13.578   0.005  1.00  0.00           H  
ATOM   1164  HA  ASN A 197     -14.175 -13.455  -0.286  1.00  0.00           H  
ATOM   1165  HB2 ASN A 197     -14.179 -14.025  -2.639  1.00  0.00           H  
ATOM   1166  HB3 ASN A 197     -14.721 -15.423  -1.719  1.00  0.00           H  
ATOM   1167 HD21 ASN A 197     -17.192 -15.681  -1.588  1.00  0.00           H  
ATOM   1168 HD22 ASN A 197     -18.091 -15.326  -3.049  1.00  0.00           H  
ATOM   1169  N   PHE A 198     -14.679 -11.185  -1.353  1.00  0.00           N  
ATOM   1170  CA  PHE A 198     -15.000  -9.883  -1.916  1.00  0.00           C  
ATOM   1171  C   PHE A 198     -15.101 -10.090  -3.421  1.00  0.00           C  
ATOM   1172  O   PHE A 198     -14.113 -10.500  -4.035  1.00  0.00           O  
ATOM   1173  CB  PHE A 198     -13.910  -8.860  -1.573  1.00  0.00           C  
ATOM   1174  CG  PHE A 198     -13.845  -8.484  -0.108  1.00  0.00           C  
ATOM   1175  CD1 PHE A 198     -14.715  -7.507   0.412  1.00  0.00           C  
ATOM   1176  CD2 PHE A 198     -12.906  -9.103   0.738  1.00  0.00           C  
ATOM   1177  CE1 PHE A 198     -14.618  -7.127   1.761  1.00  0.00           C  
ATOM   1178  CE2 PHE A 198     -12.850  -8.750   2.097  1.00  0.00           C  
ATOM   1179  CZ  PHE A 198     -13.697  -7.758   2.609  1.00  0.00           C  
ATOM   1180  H   PHE A 198     -13.706 -11.474  -1.334  1.00  0.00           H  
ATOM   1181  HA  PHE A 198     -15.956  -9.528  -1.523  1.00  0.00           H  
ATOM   1182  HB2 PHE A 198     -12.939  -9.242  -1.892  1.00  0.00           H  
ATOM   1183  HB3 PHE A 198     -14.100  -7.954  -2.145  1.00  0.00           H  
ATOM   1184  HD1 PHE A 198     -15.449  -7.033  -0.223  1.00  0.00           H  
ATOM   1185  HD2 PHE A 198     -12.253  -9.869   0.346  1.00  0.00           H  
ATOM   1186  HE1 PHE A 198     -15.250  -6.355   2.159  1.00  0.00           H  
ATOM   1187  HE2 PHE A 198     -12.171  -9.251   2.761  1.00  0.00           H  
ATOM   1188  HZ  PHE A 198     -13.660  -7.489   3.655  1.00  0.00           H  
ATOM   1189  N   THR A 199     -16.269  -9.862  -4.020  1.00  0.00           N  
ATOM   1190  CA  THR A 199     -16.358  -9.878  -5.472  1.00  0.00           C  
ATOM   1191  C   THR A 199     -15.487  -8.743  -6.043  1.00  0.00           C  
ATOM   1192  O   THR A 199     -15.159  -7.776  -5.354  1.00  0.00           O  
ATOM   1193  CB  THR A 199     -17.833  -9.832  -5.916  1.00  0.00           C  
ATOM   1194  OG1 THR A 199     -17.931 -10.020  -7.315  1.00  0.00           O  
ATOM   1195  CG2 THR A 199     -18.546  -8.524  -5.559  1.00  0.00           C  
ATOM   1196  H   THR A 199     -17.080  -9.583  -3.480  1.00  0.00           H  
ATOM   1197  HA  THR A 199     -15.934 -10.829  -5.801  1.00  0.00           H  
ATOM   1198  HB  THR A 199     -18.362 -10.654  -5.433  1.00  0.00           H  
ATOM   1199  HG1 THR A 199     -17.461 -10.854  -7.526  1.00  0.00           H  
ATOM   1200 HG21 THR A 199     -18.545  -8.375  -4.480  1.00  0.00           H  
ATOM   1201 HG22 THR A 199     -18.060  -7.675  -6.039  1.00  0.00           H  
ATOM   1202 HG23 THR A 199     -19.585  -8.570  -5.887  1.00  0.00           H  
ATOM   1203  N   GLU A 200     -15.123  -8.833  -7.320  1.00  0.00           N  
ATOM   1204  CA  GLU A 200     -14.128  -7.958  -7.924  1.00  0.00           C  
ATOM   1205  C   GLU A 200     -14.511  -6.469  -7.894  1.00  0.00           C  
ATOM   1206  O   GLU A 200     -13.628  -5.618  -7.842  1.00  0.00           O  
ATOM   1207  CB  GLU A 200     -13.857  -8.448  -9.345  1.00  0.00           C  
ATOM   1208  CG  GLU A 200     -12.704  -7.684 -10.004  1.00  0.00           C  
ATOM   1209  CD  GLU A 200     -11.802  -8.603 -10.817  1.00  0.00           C  
ATOM   1210  OE1 GLU A 200     -12.296  -9.189 -11.800  1.00  0.00           O  
ATOM   1211  OE2 GLU A 200     -10.593  -8.707 -10.486  1.00  0.00           O  
ATOM   1212  H   GLU A 200     -15.394  -9.661  -7.832  1.00  0.00           H  
ATOM   1213  HA  GLU A 200     -13.203  -8.080  -7.361  1.00  0.00           H  
ATOM   1214  HB2 GLU A 200     -13.606  -9.507  -9.300  1.00  0.00           H  
ATOM   1215  HB3 GLU A 200     -14.757  -8.337  -9.946  1.00  0.00           H  
ATOM   1216  HG2 GLU A 200     -13.107  -6.899 -10.645  1.00  0.00           H  
ATOM   1217  HG3 GLU A 200     -12.095  -7.211  -9.239  1.00  0.00           H  
ATOM   1218  N   THR A 201     -15.801  -6.136  -7.885  1.00  0.00           N  
ATOM   1219  CA  THR A 201     -16.271  -4.771  -7.666  1.00  0.00           C  
ATOM   1220  C   THR A 201     -15.783  -4.296  -6.295  1.00  0.00           C  
ATOM   1221  O   THR A 201     -15.100  -3.279  -6.214  1.00  0.00           O  
ATOM   1222  CB  THR A 201     -17.803  -4.754  -7.769  1.00  0.00           C  
ATOM   1223  OG1 THR A 201     -18.237  -5.127  -9.068  1.00  0.00           O  
ATOM   1224  CG2 THR A 201     -18.403  -3.388  -7.423  1.00  0.00           C  
ATOM   1225  H   THR A 201     -16.472  -6.890  -7.879  1.00  0.00           H  
ATOM   1226  HA  THR A 201     -15.841  -4.094  -8.412  1.00  0.00           H  
ATOM   1227  HB  THR A 201     -18.185  -5.494  -7.072  1.00  0.00           H  
ATOM   1228  HG1 THR A 201     -18.007  -6.065  -9.192  1.00  0.00           H  
ATOM   1229 HG21 THR A 201     -18.092  -3.076  -6.428  1.00  0.00           H  
ATOM   1230 HG22 THR A 201     -18.077  -2.642  -8.147  1.00  0.00           H  
ATOM   1231 HG23 THR A 201     -19.487  -3.459  -7.401  1.00  0.00           H  
ATOM   1232  N   ASP A 202     -16.101  -5.032  -5.227  1.00  0.00           N  
ATOM   1233  CA  ASP A 202     -15.719  -4.692  -3.860  1.00  0.00           C  
ATOM   1234  C   ASP A 202     -14.206  -4.560  -3.792  1.00  0.00           C  
ATOM   1235  O   ASP A 202     -13.706  -3.579  -3.252  1.00  0.00           O  
ATOM   1236  CB  ASP A 202     -16.207  -5.744  -2.849  1.00  0.00           C  
ATOM   1237  CG  ASP A 202     -17.681  -5.602  -2.477  1.00  0.00           C  
ATOM   1238  OD1 ASP A 202     -18.468  -5.067  -3.286  1.00  0.00           O  
ATOM   1239  OD2 ASP A 202     -18.062  -6.061  -1.377  1.00  0.00           O  
ATOM   1240  H   ASP A 202     -16.613  -5.893  -5.341  1.00  0.00           H  
ATOM   1241  HA  ASP A 202     -16.165  -3.733  -3.594  1.00  0.00           H  
ATOM   1242  HB2 ASP A 202     -16.038  -6.747  -3.234  1.00  0.00           H  
ATOM   1243  HB3 ASP A 202     -15.612  -5.641  -1.941  1.00  0.00           H  
ATOM   1244  N   VAL A 203     -13.474  -5.485  -4.417  1.00  0.00           N  
ATOM   1245  CA  VAL A 203     -12.015  -5.442  -4.487  1.00  0.00           C  
ATOM   1246  C   VAL A 203     -11.551  -4.138  -5.153  1.00  0.00           C  
ATOM   1247  O   VAL A 203     -10.671  -3.466  -4.622  1.00  0.00           O  
ATOM   1248  CB  VAL A 203     -11.504  -6.697  -5.224  1.00  0.00           C  
ATOM   1249  CG1 VAL A 203     -10.002  -6.670  -5.521  1.00  0.00           C  
ATOM   1250  CG2 VAL A 203     -11.796  -7.980  -4.429  1.00  0.00           C  
ATOM   1251  H   VAL A 203     -13.986  -6.221  -4.899  1.00  0.00           H  
ATOM   1252  HA  VAL A 203     -11.633  -5.441  -3.462  1.00  0.00           H  
ATOM   1253  HB  VAL A 203     -12.016  -6.763  -6.177  1.00  0.00           H  
ATOM   1254 HG11 VAL A 203      -9.742  -5.775  -6.089  1.00  0.00           H  
ATOM   1255 HG12 VAL A 203      -9.442  -6.679  -4.590  1.00  0.00           H  
ATOM   1256 HG13 VAL A 203      -9.746  -7.528  -6.142  1.00  0.00           H  
ATOM   1257 HG21 VAL A 203     -12.865  -8.083  -4.261  1.00  0.00           H  
ATOM   1258 HG22 VAL A 203     -11.462  -8.855  -4.988  1.00  0.00           H  
ATOM   1259 HG23 VAL A 203     -11.291  -7.952  -3.463  1.00  0.00           H  
ATOM   1260  N   LYS A 204     -12.114  -3.742  -6.295  1.00  0.00           N  
ATOM   1261  CA  LYS A 204     -11.734  -2.506  -6.983  1.00  0.00           C  
ATOM   1262  C   LYS A 204     -12.098  -1.279  -6.138  1.00  0.00           C  
ATOM   1263  O   LYS A 204     -11.352  -0.291  -6.158  1.00  0.00           O  
ATOM   1264  CB  LYS A 204     -12.458  -2.469  -8.347  1.00  0.00           C  
ATOM   1265  CG  LYS A 204     -11.823  -3.401  -9.396  1.00  0.00           C  
ATOM   1266  CD  LYS A 204     -12.767  -3.777 -10.555  1.00  0.00           C  
ATOM   1267  CE  LYS A 204     -13.280  -2.565 -11.352  1.00  0.00           C  
ATOM   1268  NZ  LYS A 204     -14.025  -2.952 -12.572  1.00  0.00           N  
ATOM   1269  H   LYS A 204     -12.830  -4.331  -6.714  1.00  0.00           H  
ATOM   1270  HA  LYS A 204     -10.639  -2.515  -7.109  1.00  0.00           H  
ATOM   1271  HB2 LYS A 204     -13.497  -2.760  -8.199  1.00  0.00           H  
ATOM   1272  HB3 LYS A 204     -12.470  -1.452  -8.735  1.00  0.00           H  
ATOM   1273  HG2 LYS A 204     -10.934  -2.916  -9.799  1.00  0.00           H  
ATOM   1274  HG3 LYS A 204     -11.505  -4.327  -8.912  1.00  0.00           H  
ATOM   1275  HD2 LYS A 204     -12.219  -4.448 -11.220  1.00  0.00           H  
ATOM   1276  HD3 LYS A 204     -13.620  -4.322 -10.151  1.00  0.00           H  
ATOM   1277  HE2 LYS A 204     -13.936  -1.966 -10.712  1.00  0.00           H  
ATOM   1278  HE3 LYS A 204     -12.417  -1.966 -11.646  1.00  0.00           H  
ATOM   1279  HZ1 LYS A 204     -13.499  -3.620 -13.127  1.00  0.00           H  
ATOM   1280  HZ2 LYS A 204     -14.915  -3.378 -12.340  1.00  0.00           H  
ATOM   1281  HZ3 LYS A 204     -14.234  -2.125 -13.134  1.00  0.00           H  
ATOM   1282  N   MET A 205     -13.203  -1.323  -5.383  1.00  0.00           N  
ATOM   1283  CA  MET A 205     -13.580  -0.263  -4.450  1.00  0.00           C  
ATOM   1284  C   MET A 205     -12.583  -0.177  -3.294  1.00  0.00           C  
ATOM   1285  O   MET A 205     -12.288   0.923  -2.818  1.00  0.00           O  
ATOM   1286  CB  MET A 205     -14.994  -0.467  -3.879  1.00  0.00           C  
ATOM   1287  CG  MET A 205     -16.113  -0.420  -4.923  1.00  0.00           C  
ATOM   1288  SD  MET A 205     -17.715   0.075  -4.230  1.00  0.00           S  
ATOM   1289  CE  MET A 205     -18.565   0.424  -5.792  1.00  0.00           C  
ATOM   1290  H   MET A 205     -13.795  -2.148  -5.460  1.00  0.00           H  
ATOM   1291  HA  MET A 205     -13.559   0.684  -4.986  1.00  0.00           H  
ATOM   1292  HB2 MET A 205     -15.060  -1.403  -3.326  1.00  0.00           H  
ATOM   1293  HB3 MET A 205     -15.174   0.341  -3.170  1.00  0.00           H  
ATOM   1294  HG2 MET A 205     -15.837   0.269  -5.721  1.00  0.00           H  
ATOM   1295  HG3 MET A 205     -16.231  -1.400  -5.374  1.00  0.00           H  
ATOM   1296  HE1 MET A 205     -18.012   1.183  -6.348  1.00  0.00           H  
ATOM   1297  HE2 MET A 205     -18.615  -0.479  -6.399  1.00  0.00           H  
ATOM   1298  HE3 MET A 205     -19.573   0.788  -5.595  1.00  0.00           H  
ATOM   1299  N   MET A 206     -12.106  -1.322  -2.803  1.00  0.00           N  
ATOM   1300  CA  MET A 206     -11.063  -1.451  -1.795  1.00  0.00           C  
ATOM   1301  C   MET A 206      -9.767  -0.893  -2.356  1.00  0.00           C  
ATOM   1302  O   MET A 206      -9.136  -0.102  -1.676  1.00  0.00           O  
ATOM   1303  CB  MET A 206     -10.929  -2.919  -1.352  1.00  0.00           C  
ATOM   1304  CG  MET A 206     -12.108  -3.359  -0.494  1.00  0.00           C  
ATOM   1305  SD  MET A 206     -12.572  -5.113  -0.494  1.00  0.00           S  
ATOM   1306  CE  MET A 206     -10.987  -5.964  -0.387  1.00  0.00           C  
ATOM   1307  H   MET A 206     -12.473  -2.188  -3.193  1.00  0.00           H  
ATOM   1308  HA  MET A 206     -11.298  -0.852  -0.915  1.00  0.00           H  
ATOM   1309  HB2 MET A 206     -10.885  -3.570  -2.215  1.00  0.00           H  
ATOM   1310  HB3 MET A 206     -10.028  -3.036  -0.757  1.00  0.00           H  
ATOM   1311  HG2 MET A 206     -11.911  -3.060   0.529  1.00  0.00           H  
ATOM   1312  HG3 MET A 206     -12.977  -2.813  -0.841  1.00  0.00           H  
ATOM   1313  HE1 MET A 206     -10.374  -5.518   0.396  1.00  0.00           H  
ATOM   1314  HE2 MET A 206     -11.162  -7.017  -0.168  1.00  0.00           H  
ATOM   1315  HE3 MET A 206     -10.500  -5.885  -1.355  1.00  0.00           H  
ATOM   1316  N   GLU A 207      -9.382  -1.219  -3.585  1.00  0.00           N  
ATOM   1317  CA  GLU A 207      -8.133  -0.760  -4.185  1.00  0.00           C  
ATOM   1318  C   GLU A 207      -8.077   0.759  -4.258  1.00  0.00           C  
ATOM   1319  O   GLU A 207      -7.050   1.327  -3.895  1.00  0.00           O  
ATOM   1320  CB  GLU A 207      -7.937  -1.409  -5.555  1.00  0.00           C  
ATOM   1321  CG  GLU A 207      -7.385  -2.831  -5.412  1.00  0.00           C  
ATOM   1322  CD  GLU A 207      -6.836  -3.441  -6.698  1.00  0.00           C  
ATOM   1323  OE1 GLU A 207      -6.387  -2.698  -7.600  1.00  0.00           O  
ATOM   1324  OE2 GLU A 207      -6.882  -4.684  -6.811  1.00  0.00           O  
ATOM   1325  H   GLU A 207      -9.937  -1.895  -4.097  1.00  0.00           H  
ATOM   1326  HA  GLU A 207      -7.300  -1.054  -3.548  1.00  0.00           H  
ATOM   1327  HB2 GLU A 207      -8.893  -1.467  -6.062  1.00  0.00           H  
ATOM   1328  HB3 GLU A 207      -7.236  -0.802  -6.131  1.00  0.00           H  
ATOM   1329  HG2 GLU A 207      -6.582  -2.807  -4.698  1.00  0.00           H  
ATOM   1330  HG3 GLU A 207      -8.156  -3.487  -5.014  1.00  0.00           H  
ATOM   1331  N   ARG A 208      -9.183   1.430  -4.609  1.00  0.00           N  
ATOM   1332  CA  ARG A 208      -9.255   2.890  -4.530  1.00  0.00           C  
ATOM   1333  C   ARG A 208      -8.842   3.376  -3.144  1.00  0.00           C  
ATOM   1334  O   ARG A 208      -8.016   4.283  -3.032  1.00  0.00           O  
ATOM   1335  CB  ARG A 208     -10.672   3.401  -4.882  1.00  0.00           C  
ATOM   1336  CG  ARG A 208     -10.992   3.716  -6.352  1.00  0.00           C  
ATOM   1337  CD  ARG A 208     -10.077   4.799  -6.941  1.00  0.00           C  
ATOM   1338  NE  ARG A 208      -8.847   4.194  -7.466  1.00  0.00           N  
ATOM   1339  CZ  ARG A 208      -7.588   4.579  -7.250  1.00  0.00           C  
ATOM   1340  NH1 ARG A 208      -7.311   5.807  -6.810  1.00  0.00           N  
ATOM   1341  NH2 ARG A 208      -6.629   3.689  -7.451  1.00  0.00           N  
ATOM   1342  H   ARG A 208      -9.993   0.892  -4.901  1.00  0.00           H  
ATOM   1343  HA  ARG A 208      -8.506   3.291  -5.203  1.00  0.00           H  
ATOM   1344  HB2 ARG A 208     -11.404   2.677  -4.530  1.00  0.00           H  
ATOM   1345  HB3 ARG A 208     -10.857   4.319  -4.330  1.00  0.00           H  
ATOM   1346  HG2 ARG A 208     -10.948   2.808  -6.954  1.00  0.00           H  
ATOM   1347  HG3 ARG A 208     -12.017   4.087  -6.395  1.00  0.00           H  
ATOM   1348  HD2 ARG A 208     -10.603   5.297  -7.752  1.00  0.00           H  
ATOM   1349  HD3 ARG A 208      -9.847   5.536  -6.172  1.00  0.00           H  
ATOM   1350  HE  ARG A 208      -9.005   3.313  -7.948  1.00  0.00           H  
ATOM   1351 HH11 ARG A 208      -8.057   6.483  -6.743  1.00  0.00           H  
ATOM   1352 HH12 ARG A 208      -6.365   6.132  -6.641  1.00  0.00           H  
ATOM   1353 HH21 ARG A 208      -6.831   2.762  -7.812  1.00  0.00           H  
ATOM   1354 HH22 ARG A 208      -5.637   3.914  -7.346  1.00  0.00           H  
ATOM   1355  N   VAL A 209      -9.427   2.784  -2.109  1.00  0.00           N  
ATOM   1356  CA  VAL A 209      -9.212   3.162  -0.723  1.00  0.00           C  
ATOM   1357  C   VAL A 209      -7.774   2.845  -0.304  1.00  0.00           C  
ATOM   1358  O   VAL A 209      -7.046   3.751   0.106  1.00  0.00           O  
ATOM   1359  CB  VAL A 209     -10.333   2.512   0.116  1.00  0.00           C  
ATOM   1360  CG1 VAL A 209     -10.019   2.293   1.588  1.00  0.00           C  
ATOM   1361  CG2 VAL A 209     -11.552   3.435   0.115  1.00  0.00           C  
ATOM   1362  H   VAL A 209      -9.953   1.937  -2.299  1.00  0.00           H  
ATOM   1363  HA  VAL A 209      -9.306   4.240  -0.642  1.00  0.00           H  
ATOM   1364  HB  VAL A 209     -10.615   1.551  -0.315  1.00  0.00           H  
ATOM   1365 HG11 VAL A 209      -9.762   3.258   2.030  1.00  0.00           H  
ATOM   1366 HG12 VAL A 209     -10.896   1.870   2.080  1.00  0.00           H  
ATOM   1367 HG13 VAL A 209      -9.204   1.576   1.677  1.00  0.00           H  
ATOM   1368 HG21 VAL A 209     -11.892   3.628  -0.898  1.00  0.00           H  
ATOM   1369 HG22 VAL A 209     -12.358   2.973   0.676  1.00  0.00           H  
ATOM   1370 HG23 VAL A 209     -11.300   4.369   0.613  1.00  0.00           H  
ATOM   1371  N   VAL A 210      -7.357   1.586  -0.422  1.00  0.00           N  
ATOM   1372  CA  VAL A 210      -6.080   1.080   0.051  1.00  0.00           C  
ATOM   1373  C   VAL A 210      -4.913   1.836  -0.628  1.00  0.00           C  
ATOM   1374  O   VAL A 210      -3.886   2.093   0.011  1.00  0.00           O  
ATOM   1375  CB  VAL A 210      -6.057  -0.454  -0.145  1.00  0.00           C  
ATOM   1376  CG1 VAL A 210      -4.767  -1.042   0.400  1.00  0.00           C  
ATOM   1377  CG2 VAL A 210      -7.149  -1.229   0.622  1.00  0.00           C  
ATOM   1378  H   VAL A 210      -7.981   0.910  -0.843  1.00  0.00           H  
ATOM   1379  HA  VAL A 210      -6.028   1.261   1.122  1.00  0.00           H  
ATOM   1380  HB  VAL A 210      -6.131  -0.673  -1.207  1.00  0.00           H  
ATOM   1381 HG11 VAL A 210      -3.931  -0.544  -0.070  1.00  0.00           H  
ATOM   1382 HG12 VAL A 210      -4.714  -0.885   1.479  1.00  0.00           H  
ATOM   1383 HG13 VAL A 210      -4.721  -2.106   0.175  1.00  0.00           H  
ATOM   1384 HG21 VAL A 210      -8.146  -0.874   0.384  1.00  0.00           H  
ATOM   1385 HG22 VAL A 210      -7.107  -2.300   0.377  1.00  0.00           H  
ATOM   1386 HG23 VAL A 210      -6.969  -1.099   1.689  1.00  0.00           H  
ATOM   1387  N   GLU A 211      -5.066   2.234  -1.898  1.00  0.00           N  
ATOM   1388  CA  GLU A 211      -4.111   3.075  -2.617  1.00  0.00           C  
ATOM   1389  C   GLU A 211      -4.051   4.466  -1.991  1.00  0.00           C  
ATOM   1390  O   GLU A 211      -2.963   4.933  -1.662  1.00  0.00           O  
ATOM   1391  CB  GLU A 211      -4.500   3.116  -4.104  1.00  0.00           C  
ATOM   1392  CG  GLU A 211      -3.672   4.103  -4.934  1.00  0.00           C  
ATOM   1393  CD  GLU A 211      -3.352   3.560  -6.324  1.00  0.00           C  
ATOM   1394  OE1 GLU A 211      -2.521   2.639  -6.445  1.00  0.00           O  
ATOM   1395  OE2 GLU A 211      -3.937   4.027  -7.330  1.00  0.00           O  
ATOM   1396  H   GLU A 211      -5.911   1.974  -2.400  1.00  0.00           H  
ATOM   1397  HA  GLU A 211      -3.108   2.648  -2.539  1.00  0.00           H  
ATOM   1398  HB2 GLU A 211      -4.392   2.111  -4.512  1.00  0.00           H  
ATOM   1399  HB3 GLU A 211      -5.543   3.406  -4.202  1.00  0.00           H  
ATOM   1400  HG2 GLU A 211      -4.232   5.035  -5.030  1.00  0.00           H  
ATOM   1401  HG3 GLU A 211      -2.739   4.317  -4.420  1.00  0.00           H  
ATOM   1402  N   GLN A 212      -5.199   5.125  -1.808  1.00  0.00           N  
ATOM   1403  CA  GLN A 212      -5.280   6.453  -1.211  1.00  0.00           C  
ATOM   1404  C   GLN A 212      -4.585   6.507   0.154  1.00  0.00           C  
ATOM   1405  O   GLN A 212      -3.901   7.487   0.474  1.00  0.00           O  
ATOM   1406  CB  GLN A 212      -6.763   6.863  -1.093  1.00  0.00           C  
ATOM   1407  CG  GLN A 212      -7.245   7.703  -2.277  1.00  0.00           C  
ATOM   1408  CD  GLN A 212      -6.441   8.990  -2.396  1.00  0.00           C  
ATOM   1409  OE1 GLN A 212      -6.310   9.740  -1.428  1.00  0.00           O  
ATOM   1410  NE2 GLN A 212      -5.862   9.236  -3.554  1.00  0.00           N  
ATOM   1411  H   GLN A 212      -6.064   4.665  -2.070  1.00  0.00           H  
ATOM   1412  HA  GLN A 212      -4.746   7.146  -1.862  1.00  0.00           H  
ATOM   1413  HB2 GLN A 212      -7.395   5.984  -1.008  1.00  0.00           H  
ATOM   1414  HB3 GLN A 212      -6.913   7.429  -0.179  1.00  0.00           H  
ATOM   1415  HG2 GLN A 212      -7.164   7.104  -3.188  1.00  0.00           H  
ATOM   1416  HG3 GLN A 212      -8.287   7.975  -2.115  1.00  0.00           H  
ATOM   1417 HE21 GLN A 212      -5.952   8.609  -4.343  1.00  0.00           H  
ATOM   1418 HE22 GLN A 212      -5.164   9.972  -3.635  1.00  0.00           H  
ATOM   1419  N   MET A 213      -4.745   5.461   0.963  1.00  0.00           N  
ATOM   1420  CA  MET A 213      -4.039   5.344   2.231  1.00  0.00           C  
ATOM   1421  C   MET A 213      -2.532   5.213   1.987  1.00  0.00           C  
ATOM   1422  O   MET A 213      -1.763   5.968   2.580  1.00  0.00           O  
ATOM   1423  CB  MET A 213      -4.551   4.144   3.023  1.00  0.00           C  
ATOM   1424  CG  MET A 213      -6.019   4.248   3.463  1.00  0.00           C  
ATOM   1425  SD  MET A 213      -6.872   2.735   2.990  1.00  0.00           S  
ATOM   1426  CE  MET A 213      -8.032   2.413   4.295  1.00  0.00           C  
ATOM   1427  H   MET A 213      -5.350   4.709   0.643  1.00  0.00           H  
ATOM   1428  HA  MET A 213      -4.217   6.246   2.817  1.00  0.00           H  
ATOM   1429  HB2 MET A 213      -4.428   3.264   2.395  1.00  0.00           H  
ATOM   1430  HB3 MET A 213      -3.928   4.009   3.908  1.00  0.00           H  
ATOM   1431  HG2 MET A 213      -6.054   4.378   4.546  1.00  0.00           H  
ATOM   1432  HG3 MET A 213      -6.522   5.088   2.979  1.00  0.00           H  
ATOM   1433  HE1 MET A 213      -7.584   2.668   5.255  1.00  0.00           H  
ATOM   1434  HE2 MET A 213      -8.944   2.978   4.104  1.00  0.00           H  
ATOM   1435  HE3 MET A 213      -8.228   1.344   4.225  1.00  0.00           H  
ATOM   1436  N   CYS A 214      -2.084   4.269   1.149  1.00  0.00           N  
ATOM   1437  CA  CYS A 214      -0.651   4.018   1.014  1.00  0.00           C  
ATOM   1438  C   CYS A 214       0.090   5.200   0.381  1.00  0.00           C  
ATOM   1439  O   CYS A 214       1.225   5.467   0.768  1.00  0.00           O  
ATOM   1440  CB  CYS A 214      -0.351   2.714   0.274  1.00  0.00           C  
ATOM   1441  SG  CYS A 214       1.048   1.799   1.004  1.00  0.00           S  
ATOM   1442  H   CYS A 214      -2.740   3.685   0.637  1.00  0.00           H  
ATOM   1443  HA  CYS A 214      -0.267   3.891   2.023  1.00  0.00           H  
ATOM   1444  HB2 CYS A 214      -1.237   2.089   0.278  1.00  0.00           H  
ATOM   1445  HB3 CYS A 214      -0.120   2.939  -0.765  1.00  0.00           H  
ATOM   1446  N   ILE A 215      -0.542   5.947  -0.531  1.00  0.00           N  
ATOM   1447  CA  ILE A 215       0.024   7.178  -1.081  1.00  0.00           C  
ATOM   1448  C   ILE A 215       0.281   8.157   0.072  1.00  0.00           C  
ATOM   1449  O   ILE A 215       1.355   8.754   0.122  1.00  0.00           O  
ATOM   1450  CB  ILE A 215      -0.892   7.762  -2.186  1.00  0.00           C  
ATOM   1451  CG1 ILE A 215      -0.889   6.847  -3.433  1.00  0.00           C  
ATOM   1452  CG2 ILE A 215      -0.432   9.173  -2.600  1.00  0.00           C  
ATOM   1453  CD1 ILE A 215      -1.981   7.176  -4.460  1.00  0.00           C  
ATOM   1454  H   ILE A 215      -1.458   5.647  -0.854  1.00  0.00           H  
ATOM   1455  HA  ILE A 215       0.993   6.941  -1.529  1.00  0.00           H  
ATOM   1456  HB  ILE A 215      -1.909   7.832  -1.796  1.00  0.00           H  
ATOM   1457 HG12 ILE A 215       0.080   6.921  -3.925  1.00  0.00           H  
ATOM   1458 HG13 ILE A 215      -1.026   5.809  -3.129  1.00  0.00           H  
ATOM   1459 HG21 ILE A 215       0.593   9.140  -2.971  1.00  0.00           H  
ATOM   1460 HG22 ILE A 215      -1.070   9.567  -3.385  1.00  0.00           H  
ATOM   1461 HG23 ILE A 215      -0.487   9.866  -1.760  1.00  0.00           H  
ATOM   1462 HD11 ILE A 215      -2.961   7.136  -3.984  1.00  0.00           H  
ATOM   1463 HD12 ILE A 215      -1.822   8.160  -4.898  1.00  0.00           H  
ATOM   1464 HD13 ILE A 215      -1.944   6.441  -5.264  1.00  0.00           H  
ATOM   1465  N   THR A 216      -0.653   8.286   1.024  1.00  0.00           N  
ATOM   1466  CA  THR A 216      -0.451   9.134   2.199  1.00  0.00           C  
ATOM   1467  C   THR A 216       0.759   8.644   3.014  1.00  0.00           C  
ATOM   1468  O   THR A 216       1.528   9.453   3.523  1.00  0.00           O  
ATOM   1469  CB  THR A 216      -1.718   9.163   3.074  1.00  0.00           C  
ATOM   1470  OG1 THR A 216      -2.898   9.450   2.326  1.00  0.00           O  
ATOM   1471  CG2 THR A 216      -1.588  10.182   4.211  1.00  0.00           C  
ATOM   1472  H   THR A 216      -1.476   7.703   0.971  1.00  0.00           H  
ATOM   1473  HA  THR A 216      -0.242  10.148   1.855  1.00  0.00           H  
ATOM   1474  HB  THR A 216      -1.847   8.188   3.529  1.00  0.00           H  
ATOM   1475  HG1 THR A 216      -2.950   8.829   1.577  1.00  0.00           H  
ATOM   1476 HG21 THR A 216      -1.410  11.175   3.799  1.00  0.00           H  
ATOM   1477 HG22 THR A 216      -2.498  10.196   4.810  1.00  0.00           H  
ATOM   1478 HG23 THR A 216      -0.741   9.932   4.858  1.00  0.00           H  
ATOM   1479  N   GLN A 217       0.926   7.327   3.163  1.00  0.00           N  
ATOM   1480  CA  GLN A 217       2.055   6.748   3.883  1.00  0.00           C  
ATOM   1481  C   GLN A 217       3.393   7.001   3.164  1.00  0.00           C  
ATOM   1482  O   GLN A 217       4.407   7.214   3.832  1.00  0.00           O  
ATOM   1483  CB  GLN A 217       1.780   5.249   4.136  1.00  0.00           C  
ATOM   1484  CG  GLN A 217       1.236   4.977   5.547  1.00  0.00           C  
ATOM   1485  CD  GLN A 217       2.213   5.386   6.651  1.00  0.00           C  
ATOM   1486  OE1 GLN A 217       3.425   5.319   6.492  1.00  0.00           O  
ATOM   1487  NE2 GLN A 217       1.721   5.846   7.789  1.00  0.00           N  
ATOM   1488  H   GLN A 217       0.264   6.706   2.714  1.00  0.00           H  
ATOM   1489  HA  GLN A 217       2.128   7.270   4.838  1.00  0.00           H  
ATOM   1490  HB2 GLN A 217       1.046   4.895   3.415  1.00  0.00           H  
ATOM   1491  HB3 GLN A 217       2.683   4.654   3.993  1.00  0.00           H  
ATOM   1492  HG2 GLN A 217       0.301   5.521   5.672  1.00  0.00           H  
ATOM   1493  HG3 GLN A 217       1.030   3.910   5.641  1.00  0.00           H  
ATOM   1494 HE21 GLN A 217       0.743   5.909   8.013  1.00  0.00           H  
ATOM   1495 HE22 GLN A 217       2.403   6.192   8.463  1.00  0.00           H  
ATOM   1496  N   TYR A 218       3.421   7.018   1.826  1.00  0.00           N  
ATOM   1497  CA  TYR A 218       4.596   7.425   1.053  1.00  0.00           C  
ATOM   1498  C   TYR A 218       4.921   8.889   1.374  1.00  0.00           C  
ATOM   1499  O   TYR A 218       6.052   9.241   1.705  1.00  0.00           O  
ATOM   1500  CB  TYR A 218       4.355   7.207  -0.449  1.00  0.00           C  
ATOM   1501  CG  TYR A 218       5.620   7.237  -1.293  1.00  0.00           C  
ATOM   1502  CD1 TYR A 218       6.271   8.456  -1.573  1.00  0.00           C  
ATOM   1503  CD2 TYR A 218       6.160   6.035  -1.788  1.00  0.00           C  
ATOM   1504  CE1 TYR A 218       7.461   8.471  -2.324  1.00  0.00           C  
ATOM   1505  CE2 TYR A 218       7.349   6.042  -2.538  1.00  0.00           C  
ATOM   1506  CZ  TYR A 218       8.012   7.260  -2.803  1.00  0.00           C  
ATOM   1507  OH  TYR A 218       9.184   7.254  -3.496  1.00  0.00           O  
ATOM   1508  H   TYR A 218       2.580   6.767   1.318  1.00  0.00           H  
ATOM   1509  HA  TYR A 218       5.437   6.799   1.343  1.00  0.00           H  
ATOM   1510  HB2 TYR A 218       3.872   6.239  -0.586  1.00  0.00           H  
ATOM   1511  HB3 TYR A 218       3.663   7.961  -0.820  1.00  0.00           H  
ATOM   1512  HD1 TYR A 218       5.870   9.389  -1.205  1.00  0.00           H  
ATOM   1513  HD2 TYR A 218       5.692   5.088  -1.563  1.00  0.00           H  
ATOM   1514  HE1 TYR A 218       7.955   9.411  -2.519  1.00  0.00           H  
ATOM   1515  HE2 TYR A 218       7.773   5.109  -2.872  1.00  0.00           H  
ATOM   1516  HH  TYR A 218       9.465   8.159  -3.737  1.00  0.00           H  
ATOM   1517  N   GLU A 219       3.905   9.749   1.361  1.00  0.00           N  
ATOM   1518  CA  GLU A 219       3.950  11.175   1.684  1.00  0.00           C  
ATOM   1519  C   GLU A 219       4.260  11.486   3.167  1.00  0.00           C  
ATOM   1520  O   GLU A 219       3.920  12.565   3.661  1.00  0.00           O  
ATOM   1521  CB  GLU A 219       2.625  11.791   1.195  1.00  0.00           C  
ATOM   1522  CG  GLU A 219       2.713  12.197  -0.281  1.00  0.00           C  
ATOM   1523  CD  GLU A 219       2.987  13.696  -0.389  1.00  0.00           C  
ATOM   1524  OE1 GLU A 219       2.022  14.488  -0.306  1.00  0.00           O  
ATOM   1525  OE2 GLU A 219       4.165  14.088  -0.516  1.00  0.00           O  
ATOM   1526  H   GLU A 219       2.994   9.389   1.093  1.00  0.00           H  
ATOM   1527  HA  GLU A 219       4.760  11.624   1.110  1.00  0.00           H  
ATOM   1528  HB2 GLU A 219       1.812  11.081   1.327  1.00  0.00           H  
ATOM   1529  HB3 GLU A 219       2.362  12.672   1.772  1.00  0.00           H  
ATOM   1530  HG2 GLU A 219       3.494  11.633  -0.792  1.00  0.00           H  
ATOM   1531  HG3 GLU A 219       1.772  11.963  -0.775  1.00  0.00           H  
ATOM   1532  N   LYS A 220       4.929  10.584   3.891  1.00  0.00           N  
ATOM   1533  CA  LYS A 220       5.473  10.818   5.225  1.00  0.00           C  
ATOM   1534  C   LYS A 220       6.978  10.551   5.176  1.00  0.00           C  
ATOM   1535  O   LYS A 220       7.735  11.451   4.816  1.00  0.00           O  
ATOM   1536  CB  LYS A 220       4.694  10.012   6.285  1.00  0.00           C  
ATOM   1537  CG  LYS A 220       3.250  10.524   6.453  1.00  0.00           C  
ATOM   1538  CD  LYS A 220       2.434   9.640   7.406  1.00  0.00           C  
ATOM   1539  CE  LYS A 220       1.080  10.296   7.708  1.00  0.00           C  
ATOM   1540  NZ  LYS A 220       1.147  11.230   8.852  1.00  0.00           N  
ATOM   1541  H   LYS A 220       5.233   9.754   3.396  1.00  0.00           H  
ATOM   1542  HA  LYS A 220       5.362  11.874   5.474  1.00  0.00           H  
ATOM   1543  HB2 LYS A 220       4.680   8.958   6.005  1.00  0.00           H  
ATOM   1544  HB3 LYS A 220       5.208  10.101   7.243  1.00  0.00           H  
ATOM   1545  HG2 LYS A 220       3.256  11.550   6.821  1.00  0.00           H  
ATOM   1546  HG3 LYS A 220       2.753  10.525   5.485  1.00  0.00           H  
ATOM   1547  HD2 LYS A 220       2.260   8.680   6.918  1.00  0.00           H  
ATOM   1548  HD3 LYS A 220       2.985   9.460   8.331  1.00  0.00           H  
ATOM   1549  HE2 LYS A 220       0.742  10.833   6.817  1.00  0.00           H  
ATOM   1550  HE3 LYS A 220       0.350   9.520   7.943  1.00  0.00           H  
ATOM   1551  HZ1 LYS A 220       1.949  11.850   8.795  1.00  0.00           H  
ATOM   1552  HZ2 LYS A 220       0.317  11.813   8.891  1.00  0.00           H  
ATOM   1553  HZ3 LYS A 220       1.208  10.717   9.728  1.00  0.00           H  
ATOM   1554  N   GLU A 221       7.434   9.333   5.474  1.00  0.00           N  
ATOM   1555  CA  GLU A 221       8.863   9.044   5.612  1.00  0.00           C  
ATOM   1556  C   GLU A 221       9.628   9.309   4.316  1.00  0.00           C  
ATOM   1557  O   GLU A 221      10.720   9.879   4.363  1.00  0.00           O  
ATOM   1558  CB  GLU A 221       9.097   7.586   6.030  1.00  0.00           C  
ATOM   1559  CG  GLU A 221       8.673   7.278   7.467  1.00  0.00           C  
ATOM   1560  CD  GLU A 221       9.457   8.064   8.522  1.00  0.00           C  
ATOM   1561  OE1 GLU A 221      10.670   8.327   8.342  1.00  0.00           O  
ATOM   1562  OE2 GLU A 221       8.845   8.410   9.556  1.00  0.00           O  
ATOM   1563  H   GLU A 221       6.778   8.594   5.676  1.00  0.00           H  
ATOM   1564  HA  GLU A 221       9.278   9.706   6.376  1.00  0.00           H  
ATOM   1565  HB2 GLU A 221       8.549   6.923   5.364  1.00  0.00           H  
ATOM   1566  HB3 GLU A 221      10.158   7.365   5.925  1.00  0.00           H  
ATOM   1567  HG2 GLU A 221       7.607   7.487   7.566  1.00  0.00           H  
ATOM   1568  HG3 GLU A 221       8.814   6.214   7.654  1.00  0.00           H  
ATOM   1569  N   SER A 222       9.074   8.916   3.166  1.00  0.00           N  
ATOM   1570  CA  SER A 222       9.750   9.069   1.881  1.00  0.00           C  
ATOM   1571  C   SER A 222       9.970  10.547   1.539  1.00  0.00           C  
ATOM   1572  O   SER A 222      10.970  10.890   0.911  1.00  0.00           O  
ATOM   1573  CB  SER A 222       8.966   8.367   0.766  1.00  0.00           C  
ATOM   1574  OG  SER A 222       8.611   7.046   1.139  1.00  0.00           O  
ATOM   1575  H   SER A 222       8.180   8.434   3.189  1.00  0.00           H  
ATOM   1576  HA  SER A 222      10.726   8.589   1.955  1.00  0.00           H  
ATOM   1577  HB2 SER A 222       8.073   8.937   0.528  1.00  0.00           H  
ATOM   1578  HB3 SER A 222       9.582   8.334  -0.132  1.00  0.00           H  
ATOM   1579  HG  SER A 222       7.976   7.092   1.883  1.00  0.00           H  
ATOM   1580  N   GLN A 223       9.084  11.440   1.989  1.00  0.00           N  
ATOM   1581  CA  GLN A 223       9.242  12.873   1.778  1.00  0.00           C  
ATOM   1582  C   GLN A 223      10.323  13.471   2.673  1.00  0.00           C  
ATOM   1583  O   GLN A 223      10.938  14.461   2.275  1.00  0.00           O  
ATOM   1584  CB  GLN A 223       7.902  13.581   2.010  1.00  0.00           C  
ATOM   1585  CG  GLN A 223       7.017  13.531   0.763  1.00  0.00           C  
ATOM   1586  CD  GLN A 223       7.410  14.636  -0.218  1.00  0.00           C  
ATOM   1587  OE1 GLN A 223       8.548  14.700  -0.684  1.00  0.00           O  
ATOM   1588  NE2 GLN A 223       6.503  15.538  -0.542  1.00  0.00           N  
ATOM   1589  H   GLN A 223       8.325  11.127   2.581  1.00  0.00           H  
ATOM   1590  HA  GLN A 223       9.566  13.033   0.749  1.00  0.00           H  
ATOM   1591  HB2 GLN A 223       7.375  13.123   2.848  1.00  0.00           H  
ATOM   1592  HB3 GLN A 223       8.083  14.630   2.253  1.00  0.00           H  
ATOM   1593  HG2 GLN A 223       7.099  12.558   0.272  1.00  0.00           H  
ATOM   1594  HG3 GLN A 223       5.991  13.680   1.092  1.00  0.00           H  
ATOM   1595 HE21 GLN A 223       5.528  15.354  -0.276  1.00  0.00           H  
ATOM   1596 HE22 GLN A 223       6.731  16.328  -1.130  1.00  0.00           H  
ATOM   1597  N   ALA A 224      10.586  12.879   3.842  1.00  0.00           N  
ATOM   1598  CA  ALA A 224      11.744  13.229   4.652  1.00  0.00           C  
ATOM   1599  C   ALA A 224      13.018  12.648   4.025  1.00  0.00           C  
ATOM   1600  O   ALA A 224      14.047  13.322   3.987  1.00  0.00           O  
ATOM   1601  CB  ALA A 224      11.546  12.745   6.091  1.00  0.00           C  
ATOM   1602  H   ALA A 224      10.018  12.091   4.128  1.00  0.00           H  
ATOM   1603  HA  ALA A 224      11.837  14.315   4.685  1.00  0.00           H  
ATOM   1604  HB1 ALA A 224      10.643  13.191   6.512  1.00  0.00           H  
ATOM   1605  HB2 ALA A 224      12.400  13.054   6.693  1.00  0.00           H  
ATOM   1606  HB3 ALA A 224      11.454  11.663   6.127  1.00  0.00           H  
ATOM   1607  N   TYR A 225      12.965  11.414   3.510  1.00  0.00           N  
ATOM   1608  CA  TYR A 225      14.085  10.768   2.826  1.00  0.00           C  
ATOM   1609  C   TYR A 225      14.516  11.610   1.617  1.00  0.00           C  
ATOM   1610  O   TYR A 225      15.711  11.805   1.401  1.00  0.00           O  
ATOM   1611  CB  TYR A 225      13.697   9.332   2.428  1.00  0.00           C  
ATOM   1612  CG  TYR A 225      14.826   8.467   1.898  1.00  0.00           C  
ATOM   1613  CD1 TYR A 225      15.818   7.975   2.771  1.00  0.00           C  
ATOM   1614  CD2 TYR A 225      14.832   8.079   0.546  1.00  0.00           C  
ATOM   1615  CE1 TYR A 225      16.783   7.059   2.306  1.00  0.00           C  
ATOM   1616  CE2 TYR A 225      15.791   7.168   0.075  1.00  0.00           C  
ATOM   1617  CZ  TYR A 225      16.763   6.636   0.956  1.00  0.00           C  
ATOM   1618  OH  TYR A 225      17.638   5.692   0.501  1.00  0.00           O  
ATOM   1619  H   TYR A 225      12.100  10.893   3.607  1.00  0.00           H  
ATOM   1620  HA  TYR A 225      14.926  10.717   3.518  1.00  0.00           H  
ATOM   1621  HB2 TYR A 225      13.273   8.805   3.286  1.00  0.00           H  
ATOM   1622  HB3 TYR A 225      12.915   9.382   1.673  1.00  0.00           H  
ATOM   1623  HD1 TYR A 225      15.830   8.279   3.810  1.00  0.00           H  
ATOM   1624  HD2 TYR A 225      14.077   8.450  -0.132  1.00  0.00           H  
ATOM   1625  HE1 TYR A 225      17.530   6.675   2.988  1.00  0.00           H  
ATOM   1626  HE2 TYR A 225      15.754   6.866  -0.961  1.00  0.00           H  
ATOM   1627  HH  TYR A 225      18.212   5.301   1.182  1.00  0.00           H  
ATOM   1628  N   TYR A 226      13.564  12.175   0.867  1.00  0.00           N  
ATOM   1629  CA  TYR A 226      13.808  13.136  -0.205  1.00  0.00           C  
ATOM   1630  C   TYR A 226      13.572  14.563   0.296  1.00  0.00           C  
ATOM   1631  O   TYR A 226      12.789  15.319  -0.290  1.00  0.00           O  
ATOM   1632  CB  TYR A 226      12.976  12.778  -1.446  1.00  0.00           C  
ATOM   1633  CG  TYR A 226      13.507  11.564  -2.178  1.00  0.00           C  
ATOM   1634  CD1 TYR A 226      14.712  11.671  -2.900  1.00  0.00           C  
ATOM   1635  CD2 TYR A 226      12.821  10.335  -2.133  1.00  0.00           C  
ATOM   1636  CE1 TYR A 226      15.235  10.558  -3.575  1.00  0.00           C  
ATOM   1637  CE2 TYR A 226      13.336   9.218  -2.817  1.00  0.00           C  
ATOM   1638  CZ  TYR A 226      14.547   9.326  -3.539  1.00  0.00           C  
ATOM   1639  OH  TYR A 226      15.042   8.276  -4.246  1.00  0.00           O  
ATOM   1640  H   TYR A 226      12.598  11.923   1.053  1.00  0.00           H  
ATOM   1641  HA  TYR A 226      14.855  13.080  -0.501  1.00  0.00           H  
ATOM   1642  HB2 TYR A 226      11.935  12.623  -1.156  1.00  0.00           H  
ATOM   1643  HB3 TYR A 226      13.003  13.614  -2.148  1.00  0.00           H  
ATOM   1644  HD1 TYR A 226      15.244  12.613  -2.935  1.00  0.00           H  
ATOM   1645  HD2 TYR A 226      11.892  10.255  -1.581  1.00  0.00           H  
ATOM   1646  HE1 TYR A 226      16.160  10.645  -4.127  1.00  0.00           H  
ATOM   1647  HE2 TYR A 226      12.794   8.283  -2.800  1.00  0.00           H  
ATOM   1648  HH  TYR A 226      14.492   7.487  -4.194  1.00  0.00           H  
ATOM   1649  N   GLN A 227      14.282  14.953   1.358  1.00  0.00           N  
ATOM   1650  CA  GLN A 227      14.308  16.321   1.863  1.00  0.00           C  
ATOM   1651  C   GLN A 227      15.745  16.827   1.929  1.00  0.00           C  
ATOM   1652  O   GLN A 227      16.069  17.820   1.281  1.00  0.00           O  
ATOM   1653  CB  GLN A 227      13.598  16.405   3.220  1.00  0.00           C  
ATOM   1654  CG  GLN A 227      13.158  17.832   3.562  1.00  0.00           C  
ATOM   1655  CD  GLN A 227      12.073  18.419   2.662  1.00  0.00           C  
ATOM   1656  OE1 GLN A 227      12.122  19.605   2.335  1.00  0.00           O  
ATOM   1657  NE2 GLN A 227      11.091  17.632   2.244  1.00  0.00           N  
ATOM   1658  H   GLN A 227      14.913  14.279   1.771  1.00  0.00           H  
ATOM   1659  HA  GLN A 227      13.777  16.961   1.161  1.00  0.00           H  
ATOM   1660  HB2 GLN A 227      12.726  15.760   3.229  1.00  0.00           H  
ATOM   1661  HB3 GLN A 227      14.273  16.055   3.999  1.00  0.00           H  
ATOM   1662  HG2 GLN A 227      12.786  17.828   4.584  1.00  0.00           H  
ATOM   1663  HG3 GLN A 227      14.024  18.491   3.514  1.00  0.00           H  
ATOM   1664 HE21 GLN A 227      11.063  16.643   2.474  1.00  0.00           H  
ATOM   1665 HE22 GLN A 227      10.362  18.032   1.671  1.00  0.00           H  
ATOM   1666  N   ARG A 228      16.617  16.127   2.664  1.00  0.00           N  
ATOM   1667  CA  ARG A 228      18.039  16.426   2.821  1.00  0.00           C  
ATOM   1668  C   ARG A 228      18.319  17.598   3.762  1.00  0.00           C  
ATOM   1669  O   ARG A 228      19.494  17.893   3.980  1.00  0.00           O  
ATOM   1670  CB  ARG A 228      18.709  16.583   1.442  1.00  0.00           C  
ATOM   1671  CG  ARG A 228      20.169  16.127   1.430  1.00  0.00           C  
ATOM   1672  CD  ARG A 228      20.639  15.932  -0.016  1.00  0.00           C  
ATOM   1673  NE  ARG A 228      21.644  14.866  -0.094  1.00  0.00           N  
ATOM   1674  CZ  ARG A 228      21.900  14.092  -1.149  1.00  0.00           C  
ATOM   1675  NH1 ARG A 228      21.379  14.357  -2.344  1.00  0.00           N  
ATOM   1676  NH2 ARG A 228      22.701  13.046  -0.989  1.00  0.00           N  
ATOM   1677  H   ARG A 228      16.296  15.309   3.168  1.00  0.00           H  
ATOM   1678  HA  ARG A 228      18.467  15.547   3.303  1.00  0.00           H  
ATOM   1679  HB2 ARG A 228      18.164  15.956   0.738  1.00  0.00           H  
ATOM   1680  HB3 ARG A 228      18.649  17.623   1.109  1.00  0.00           H  
ATOM   1681  HG2 ARG A 228      20.801  16.863   1.926  1.00  0.00           H  
ATOM   1682  HG3 ARG A 228      20.245  15.181   1.965  1.00  0.00           H  
ATOM   1683  HD2 ARG A 228      19.788  15.644  -0.634  1.00  0.00           H  
ATOM   1684  HD3 ARG A 228      21.046  16.867  -0.398  1.00  0.00           H  
ATOM   1685  HE  ARG A 228      22.047  14.590   0.797  1.00  0.00           H  
ATOM   1686 HH11 ARG A 228      20.675  15.070  -2.461  1.00  0.00           H  
ATOM   1687 HH12 ARG A 228      21.612  13.779  -3.151  1.00  0.00           H  
ATOM   1688 HH21 ARG A 228      22.997  12.800  -0.048  1.00  0.00           H  
ATOM   1689 HH22 ARG A 228      22.865  12.391  -1.738  1.00  0.00           H  
TER    1690      ARG A 228                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LEU A 125       1.130 -11.618   8.231  1.00  0.00           N  
ATOM      2  CA  LEU A 125       2.060 -10.547   7.898  1.00  0.00           C  
ATOM      3  C   LEU A 125       3.111 -10.487   9.001  1.00  0.00           C  
ATOM      4  O   LEU A 125       3.046  -9.644   9.896  1.00  0.00           O  
ATOM      5  CB  LEU A 125       1.307  -9.212   7.733  1.00  0.00           C  
ATOM      6  CG  LEU A 125       0.355  -9.224   6.523  1.00  0.00           C  
ATOM      7  CD1 LEU A 125      -1.086  -9.362   7.009  1.00  0.00           C  
ATOM      8  CD2 LEU A 125       0.488  -7.990   5.639  1.00  0.00           C  
ATOM      9  H   LEU A 125       0.821 -11.664   9.196  1.00  0.00           H  
ATOM     10  HA  LEU A 125       2.562 -10.773   6.954  1.00  0.00           H  
ATOM     11  HB2 LEU A 125       0.746  -9.001   8.641  1.00  0.00           H  
ATOM     12  HB3 LEU A 125       2.027  -8.408   7.633  1.00  0.00           H  
ATOM     13  HG  LEU A 125       0.589 -10.070   5.885  1.00  0.00           H  
ATOM     14 HD11 LEU A 125      -1.161 -10.169   7.736  1.00  0.00           H  
ATOM     15 HD12 LEU A 125      -1.424  -8.439   7.479  1.00  0.00           H  
ATOM     16 HD13 LEU A 125      -1.722  -9.606   6.167  1.00  0.00           H  
ATOM     17 HD21 LEU A 125       0.338  -7.101   6.237  1.00  0.00           H  
ATOM     18 HD22 LEU A 125       1.478  -7.966   5.184  1.00  0.00           H  
ATOM     19 HD23 LEU A 125      -0.263  -8.028   4.852  1.00  0.00           H  
ATOM     20  N   GLY A 126       4.071 -11.413   8.952  1.00  0.00           N  
ATOM     21  CA  GLY A 126       5.105 -11.562   9.966  1.00  0.00           C  
ATOM     22  C   GLY A 126       5.940 -10.295  10.111  1.00  0.00           C  
ATOM     23  O   GLY A 126       6.020  -9.734  11.203  1.00  0.00           O  
ATOM     24  H   GLY A 126       4.023 -12.128   8.236  1.00  0.00           H  
ATOM     25  HA2 GLY A 126       5.762 -12.390   9.700  1.00  0.00           H  
ATOM     26  HA3 GLY A 126       4.630 -11.788  10.921  1.00  0.00           H  
ATOM     27  N   GLY A 127       6.570  -9.849   9.022  1.00  0.00           N  
ATOM     28  CA  GLY A 127       7.485  -8.713   9.053  1.00  0.00           C  
ATOM     29  C   GLY A 127       6.848  -7.413   8.576  1.00  0.00           C  
ATOM     30  O   GLY A 127       7.299  -6.343   8.983  1.00  0.00           O  
ATOM     31  H   GLY A 127       6.532 -10.404   8.175  1.00  0.00           H  
ATOM     32  HA2 GLY A 127       8.336  -8.928   8.407  1.00  0.00           H  
ATOM     33  HA3 GLY A 127       7.875  -8.566  10.061  1.00  0.00           H  
ATOM     34  N   TYR A 128       5.835  -7.487   7.706  1.00  0.00           N  
ATOM     35  CA  TYR A 128       5.148  -6.333   7.131  1.00  0.00           C  
ATOM     36  C   TYR A 128       4.516  -5.507   8.262  1.00  0.00           C  
ATOM     37  O   TYR A 128       3.591  -5.959   8.945  1.00  0.00           O  
ATOM     38  CB  TYR A 128       4.097  -6.790   6.110  1.00  0.00           C  
ATOM     39  CG  TYR A 128       4.593  -7.073   4.701  1.00  0.00           C  
ATOM     40  CD1 TYR A 128       5.089  -8.344   4.354  1.00  0.00           C  
ATOM     41  CD2 TYR A 128       4.453  -6.093   3.701  1.00  0.00           C  
ATOM     42  CE1 TYR A 128       5.419  -8.642   3.018  1.00  0.00           C  
ATOM     43  CE2 TYR A 128       4.778  -6.382   2.363  1.00  0.00           C  
ATOM     44  CZ  TYR A 128       5.254  -7.663   2.011  1.00  0.00           C  
ATOM     45  OH  TYR A 128       5.561  -7.938   0.713  1.00  0.00           O  
ATOM     46  H   TYR A 128       5.504  -8.401   7.452  1.00  0.00           H  
ATOM     47  HA  TYR A 128       5.871  -5.715   6.594  1.00  0.00           H  
ATOM     48  HB2 TYR A 128       3.614  -7.688   6.478  1.00  0.00           H  
ATOM     49  HB3 TYR A 128       3.330  -6.020   6.044  1.00  0.00           H  
ATOM     50  HD1 TYR A 128       5.176  -9.118   5.101  1.00  0.00           H  
ATOM     51  HD2 TYR A 128       4.067  -5.115   3.949  1.00  0.00           H  
ATOM     52  HE1 TYR A 128       5.761  -9.633   2.763  1.00  0.00           H  
ATOM     53  HE2 TYR A 128       4.632  -5.627   1.599  1.00  0.00           H  
ATOM     54  HH  TYR A 128       5.379  -8.856   0.453  1.00  0.00           H  
ATOM     55  N   MET A 129       5.032  -4.302   8.477  1.00  0.00           N  
ATOM     56  CA  MET A 129       4.530  -3.330   9.428  1.00  0.00           C  
ATOM     57  C   MET A 129       3.302  -2.638   8.830  1.00  0.00           C  
ATOM     58  O   MET A 129       3.113  -2.568   7.610  1.00  0.00           O  
ATOM     59  CB  MET A 129       5.657  -2.334   9.756  1.00  0.00           C  
ATOM     60  CG  MET A 129       5.293  -1.315  10.845  1.00  0.00           C  
ATOM     61  SD  MET A 129       6.696  -0.411  11.553  1.00  0.00           S  
ATOM     62  CE  MET A 129       7.476   0.297  10.076  1.00  0.00           C  
ATOM     63  H   MET A 129       5.828  -4.015   7.923  1.00  0.00           H  
ATOM     64  HA  MET A 129       4.246  -3.855  10.340  1.00  0.00           H  
ATOM     65  HB2 MET A 129       6.528  -2.898  10.096  1.00  0.00           H  
ATOM     66  HB3 MET A 129       5.925  -1.790   8.849  1.00  0.00           H  
ATOM     67  HG2 MET A 129       4.600  -0.583  10.429  1.00  0.00           H  
ATOM     68  HG3 MET A 129       4.799  -1.838  11.666  1.00  0.00           H  
ATOM     69  HE1 MET A 129       6.740   0.866   9.509  1.00  0.00           H  
ATOM     70  HE2 MET A 129       8.287   0.961  10.377  1.00  0.00           H  
ATOM     71  HE3 MET A 129       7.887  -0.503   9.459  1.00  0.00           H  
ATOM     72  N   LEU A 130       2.467  -2.116   9.722  1.00  0.00           N  
ATOM     73  CA  LEU A 130       1.225  -1.408   9.461  1.00  0.00           C  
ATOM     74  C   LEU A 130       1.393  -0.037  10.098  1.00  0.00           C  
ATOM     75  O   LEU A 130       1.872   0.022  11.232  1.00  0.00           O  
ATOM     76  CB  LEU A 130       0.095  -2.210  10.125  1.00  0.00           C  
ATOM     77  CG  LEU A 130      -1.320  -1.645   9.944  1.00  0.00           C  
ATOM     78  CD1 LEU A 130      -1.652  -1.491   8.461  1.00  0.00           C  
ATOM     79  CD2 LEU A 130      -2.330  -2.598  10.589  1.00  0.00           C  
ATOM     80  H   LEU A 130       2.736  -2.118  10.696  1.00  0.00           H  
ATOM     81  HA  LEU A 130       1.053  -1.313   8.389  1.00  0.00           H  
ATOM     82  HB2 LEU A 130       0.111  -3.216   9.718  1.00  0.00           H  
ATOM     83  HB3 LEU A 130       0.307  -2.289  11.191  1.00  0.00           H  
ATOM     84  HG  LEU A 130      -1.399  -0.674  10.430  1.00  0.00           H  
ATOM     85 HD11 LEU A 130      -1.309  -2.361   7.902  1.00  0.00           H  
ATOM     86 HD12 LEU A 130      -2.722  -1.391   8.315  1.00  0.00           H  
ATOM     87 HD13 LEU A 130      -1.169  -0.592   8.090  1.00  0.00           H  
ATOM     88 HD21 LEU A 130      -2.270  -3.584  10.132  1.00  0.00           H  
ATOM     89 HD22 LEU A 130      -2.144  -2.691  11.657  1.00  0.00           H  
ATOM     90 HD23 LEU A 130      -3.338  -2.215  10.457  1.00  0.00           H  
ATOM     91  N   GLY A 131       1.052   1.044   9.398  1.00  0.00           N  
ATOM     92  CA  GLY A 131       1.261   2.389   9.908  1.00  0.00           C  
ATOM     93  C   GLY A 131       0.155   2.738  10.892  1.00  0.00           C  
ATOM     94  O   GLY A 131       0.262   2.478  12.092  1.00  0.00           O  
ATOM     95  H   GLY A 131       0.578   0.967   8.506  1.00  0.00           H  
ATOM     96  HA2 GLY A 131       1.261   3.099   9.081  1.00  0.00           H  
ATOM     97  HA3 GLY A 131       2.221   2.451  10.418  1.00  0.00           H  
ATOM     98  N   SER A 132      -0.934   3.305  10.394  1.00  0.00           N  
ATOM     99  CA  SER A 132      -2.037   3.843  11.145  1.00  0.00           C  
ATOM    100  C   SER A 132      -3.327   3.655  10.353  1.00  0.00           C  
ATOM    101  O   SER A 132      -3.315   3.147   9.233  1.00  0.00           O  
ATOM    102  CB  SER A 132      -1.774   5.337  11.268  1.00  0.00           C  
ATOM    103  OG  SER A 132      -0.593   5.682  11.963  1.00  0.00           O  
ATOM    104  H   SER A 132      -1.027   3.526   9.414  1.00  0.00           H  
ATOM    105  HA  SER A 132      -2.132   3.350  12.117  1.00  0.00           H  
ATOM    106  HB2 SER A 132      -1.702   5.764  10.274  1.00  0.00           H  
ATOM    107  HB3 SER A 132      -2.638   5.778  11.723  1.00  0.00           H  
ATOM    108  HG  SER A 132      -0.482   5.121  12.755  1.00  0.00           H  
ATOM    109  N   ALA A 133      -4.443   4.101  10.926  1.00  0.00           N  
ATOM    110  CA  ALA A 133      -5.671   4.272  10.184  1.00  0.00           C  
ATOM    111  C   ALA A 133      -5.682   5.636   9.508  1.00  0.00           C  
ATOM    112  O   ALA A 133      -4.960   6.559   9.908  1.00  0.00           O  
ATOM    113  CB  ALA A 133      -6.874   4.115  11.122  1.00  0.00           C  
ATOM    114  H   ALA A 133      -4.365   4.607  11.799  1.00  0.00           H  
ATOM    115  HA  ALA A 133      -5.689   3.514   9.407  1.00  0.00           H  
ATOM    116  HB1 ALA A 133      -6.853   3.136  11.603  1.00  0.00           H  
ATOM    117  HB2 ALA A 133      -6.855   4.897  11.882  1.00  0.00           H  
ATOM    118  HB3 ALA A 133      -7.794   4.206  10.547  1.00  0.00           H  
ATOM    119  N   MET A 134      -6.557   5.776   8.522  1.00  0.00           N  
ATOM    120  CA  MET A 134      -6.786   6.996   7.777  1.00  0.00           C  
ATOM    121  C   MET A 134      -8.282   7.230   7.725  1.00  0.00           C  
ATOM    122  O   MET A 134      -9.052   6.286   7.499  1.00  0.00           O  
ATOM    123  CB  MET A 134      -6.180   6.855   6.379  1.00  0.00           C  
ATOM    124  CG  MET A 134      -5.316   8.070   6.067  1.00  0.00           C  
ATOM    125  SD  MET A 134      -4.271   7.842   4.622  1.00  0.00           S  
ATOM    126  CE  MET A 134      -3.041   6.681   5.277  1.00  0.00           C  
ATOM    127  H   MET A 134      -7.065   4.951   8.213  1.00  0.00           H  
ATOM    128  HA  MET A 134      -6.314   7.821   8.305  1.00  0.00           H  
ATOM    129  HB2 MET A 134      -5.560   5.961   6.341  1.00  0.00           H  
ATOM    130  HB3 MET A 134      -6.967   6.760   5.628  1.00  0.00           H  
ATOM    131  HG2 MET A 134      -5.960   8.937   5.915  1.00  0.00           H  
ATOM    132  HG3 MET A 134      -4.668   8.263   6.918  1.00  0.00           H  
ATOM    133  HE1 MET A 134      -2.567   7.106   6.159  1.00  0.00           H  
ATOM    134  HE2 MET A 134      -3.505   5.732   5.558  1.00  0.00           H  
ATOM    135  HE3 MET A 134      -2.280   6.520   4.514  1.00  0.00           H  
ATOM    136  N   SER A 135      -8.717   8.462   7.993  1.00  0.00           N  
ATOM    137  CA  SER A 135     -10.134   8.778   7.915  1.00  0.00           C  
ATOM    138  C   SER A 135     -10.618   8.538   6.480  1.00  0.00           C  
ATOM    139  O   SER A 135      -9.856   8.675   5.521  1.00  0.00           O  
ATOM    140  CB  SER A 135     -10.396  10.222   8.355  1.00  0.00           C  
ATOM    141  OG  SER A 135      -9.920  10.468   9.673  1.00  0.00           O  
ATOM    142  H   SER A 135      -8.054   9.214   8.134  1.00  0.00           H  
ATOM    143  HA  SER A 135     -10.674   8.107   8.587  1.00  0.00           H  
ATOM    144  HB2 SER A 135      -9.905  10.895   7.658  1.00  0.00           H  
ATOM    145  HB3 SER A 135     -11.471  10.412   8.323  1.00  0.00           H  
ATOM    146  HG  SER A 135     -10.680  10.781  10.186  1.00  0.00           H  
ATOM    147  N   ARG A 136     -11.894   8.183   6.362  1.00  0.00           N  
ATOM    148  CA  ARG A 136     -12.632   7.953   5.126  1.00  0.00           C  
ATOM    149  C   ARG A 136     -12.301   8.995   4.044  1.00  0.00           C  
ATOM    150  O   ARG A 136     -12.688  10.145   4.230  1.00  0.00           O  
ATOM    151  CB  ARG A 136     -14.132   7.842   5.453  1.00  0.00           C  
ATOM    152  CG  ARG A 136     -14.707   8.843   6.475  1.00  0.00           C  
ATOM    153  CD  ARG A 136     -16.116   8.405   6.893  1.00  0.00           C  
ATOM    154  NE  ARG A 136     -16.497   8.971   8.192  1.00  0.00           N  
ATOM    155  CZ  ARG A 136     -16.253   8.426   9.389  1.00  0.00           C  
ATOM    156  NH1 ARG A 136     -15.523   7.319   9.518  1.00  0.00           N  
ATOM    157  NH2 ARG A 136     -16.734   9.029  10.468  1.00  0.00           N  
ATOM    158  H   ARG A 136     -12.415   8.073   7.216  1.00  0.00           H  
ATOM    159  HA  ARG A 136     -12.347   6.979   4.751  1.00  0.00           H  
ATOM    160  HB2 ARG A 136     -14.700   7.934   4.530  1.00  0.00           H  
ATOM    161  HB3 ARG A 136     -14.287   6.837   5.849  1.00  0.00           H  
ATOM    162  HG2 ARG A 136     -14.087   8.865   7.370  1.00  0.00           H  
ATOM    163  HG3 ARG A 136     -14.741   9.845   6.045  1.00  0.00           H  
ATOM    164  HD2 ARG A 136     -16.836   8.723   6.141  1.00  0.00           H  
ATOM    165  HD3 ARG A 136     -16.165   7.318   6.966  1.00  0.00           H  
ATOM    166  HE  ARG A 136     -17.105   9.785   8.146  1.00  0.00           H  
ATOM    167 HH11 ARG A 136     -15.195   6.795   8.715  1.00  0.00           H  
ATOM    168 HH12 ARG A 136     -15.517   6.806  10.398  1.00  0.00           H  
ATOM    169 HH21 ARG A 136     -17.469   9.726  10.336  1.00  0.00           H  
ATOM    170 HH22 ARG A 136     -16.661   8.602  11.397  1.00  0.00           H  
ATOM    171  N   PRO A 137     -11.601   8.633   2.945  1.00  0.00           N  
ATOM    172  CA  PRO A 137     -11.254   9.566   1.871  1.00  0.00           C  
ATOM    173  C   PRO A 137     -12.420   9.865   0.915  1.00  0.00           C  
ATOM    174  O   PRO A 137     -12.287  10.741   0.061  1.00  0.00           O  
ATOM    175  CB  PRO A 137     -10.091   8.907   1.118  1.00  0.00           C  
ATOM    176  CG  PRO A 137     -10.367   7.415   1.291  1.00  0.00           C  
ATOM    177  CD  PRO A 137     -10.969   7.339   2.693  1.00  0.00           C  
ATOM    178  HA  PRO A 137     -10.913  10.510   2.299  1.00  0.00           H  
ATOM    179  HB2 PRO A 137     -10.059   9.192   0.064  1.00  0.00           H  
ATOM    180  HB3 PRO A 137      -9.150   9.165   1.604  1.00  0.00           H  
ATOM    181  HG2 PRO A 137     -11.107   7.089   0.558  1.00  0.00           H  
ATOM    182  HG3 PRO A 137      -9.454   6.823   1.207  1.00  0.00           H  
ATOM    183  HD2 PRO A 137     -11.690   6.523   2.736  1.00  0.00           H  
ATOM    184  HD3 PRO A 137     -10.172   7.177   3.420  1.00  0.00           H  
ATOM    185  N   ILE A 138     -13.551   9.155   1.034  1.00  0.00           N  
ATOM    186  CA  ILE A 138     -14.785   9.373   0.280  1.00  0.00           C  
ATOM    187  C   ILE A 138     -14.500   9.493  -1.227  1.00  0.00           C  
ATOM    188  O   ILE A 138     -14.482  10.580  -1.815  1.00  0.00           O  
ATOM    189  CB  ILE A 138     -15.578  10.560   0.871  1.00  0.00           C  
ATOM    190  CG1 ILE A 138     -15.792  10.504   2.399  1.00  0.00           C  
ATOM    191  CG2 ILE A 138     -16.930  10.708   0.168  1.00  0.00           C  
ATOM    192  CD1 ILE A 138     -16.664   9.355   2.895  1.00  0.00           C  
ATOM    193  H   ILE A 138     -13.586   8.426   1.734  1.00  0.00           H  
ATOM    194  HA  ILE A 138     -15.395   8.483   0.422  1.00  0.00           H  
ATOM    195  HB  ILE A 138     -15.012  11.466   0.687  1.00  0.00           H  
ATOM    196 HG12 ILE A 138     -14.829  10.456   2.900  1.00  0.00           H  
ATOM    197 HG13 ILE A 138     -16.261  11.431   2.719  1.00  0.00           H  
ATOM    198 HG21 ILE A 138     -17.497   9.779   0.226  1.00  0.00           H  
ATOM    199 HG22 ILE A 138     -17.481  11.511   0.646  1.00  0.00           H  
ATOM    200 HG23 ILE A 138     -16.796  10.981  -0.879  1.00  0.00           H  
ATOM    201 HD11 ILE A 138     -16.269   8.402   2.551  1.00  0.00           H  
ATOM    202 HD12 ILE A 138     -16.661   9.373   3.982  1.00  0.00           H  
ATOM    203 HD13 ILE A 138     -17.689   9.477   2.547  1.00  0.00           H  
ATOM    204  N   ILE A 139     -14.248   8.349  -1.856  1.00  0.00           N  
ATOM    205  CA  ILE A 139     -13.961   8.246  -3.277  1.00  0.00           C  
ATOM    206  C   ILE A 139     -15.291   8.180  -4.022  1.00  0.00           C  
ATOM    207  O   ILE A 139     -16.028   7.202  -3.906  1.00  0.00           O  
ATOM    208  CB  ILE A 139     -13.072   7.012  -3.540  1.00  0.00           C  
ATOM    209  CG1 ILE A 139     -11.802   7.132  -2.665  1.00  0.00           C  
ATOM    210  CG2 ILE A 139     -12.727   6.893  -5.037  1.00  0.00           C  
ATOM    211  CD1 ILE A 139     -10.738   6.091  -2.969  1.00  0.00           C  
ATOM    212  H   ILE A 139     -14.274   7.476  -1.342  1.00  0.00           H  
ATOM    213  HA  ILE A 139     -13.414   9.137  -3.592  1.00  0.00           H  
ATOM    214  HB  ILE A 139     -13.614   6.111  -3.245  1.00  0.00           H  
ATOM    215 HG12 ILE A 139     -11.359   8.122  -2.785  1.00  0.00           H  
ATOM    216 HG13 ILE A 139     -12.074   6.998  -1.617  1.00  0.00           H  
ATOM    217 HG21 ILE A 139     -13.632   6.914  -5.644  1.00  0.00           H  
ATOM    218 HG22 ILE A 139     -12.063   7.704  -5.332  1.00  0.00           H  
ATOM    219 HG23 ILE A 139     -12.239   5.942  -5.233  1.00  0.00           H  
ATOM    220 HD11 ILE A 139     -11.197   5.107  -3.039  1.00  0.00           H  
ATOM    221 HD12 ILE A 139     -10.229   6.342  -3.898  1.00  0.00           H  
ATOM    222 HD13 ILE A 139     -10.011   6.097  -2.162  1.00  0.00           H  
ATOM    223  N   HIS A 140     -15.604   9.205  -4.813  1.00  0.00           N  
ATOM    224  CA  HIS A 140     -16.681   9.110  -5.786  1.00  0.00           C  
ATOM    225  C   HIS A 140     -16.204   8.222  -6.935  1.00  0.00           C  
ATOM    226  O   HIS A 140     -15.449   8.673  -7.796  1.00  0.00           O  
ATOM    227  CB  HIS A 140     -17.089  10.497  -6.294  1.00  0.00           C  
ATOM    228  CG  HIS A 140     -17.850  11.308  -5.277  1.00  0.00           C  
ATOM    229  ND1 HIS A 140     -19.216  11.495  -5.256  1.00  0.00           N  
ATOM    230  CD2 HIS A 140     -17.308  12.052  -4.262  1.00  0.00           C  
ATOM    231  CE1 HIS A 140     -19.494  12.357  -4.266  1.00  0.00           C  
ATOM    232  NE2 HIS A 140     -18.365  12.727  -3.639  1.00  0.00           N  
ATOM    233  H   HIS A 140     -14.965   9.983  -4.891  1.00  0.00           H  
ATOM    234  HA  HIS A 140     -17.553   8.652  -5.314  1.00  0.00           H  
ATOM    235  HB2 HIS A 140     -16.203  11.048  -6.613  1.00  0.00           H  
ATOM    236  HB3 HIS A 140     -17.727  10.369  -7.171  1.00  0.00           H  
ATOM    237  HD1 HIS A 140     -19.920  11.075  -5.860  1.00  0.00           H  
ATOM    238  HD2 HIS A 140     -16.255  12.137  -4.019  1.00  0.00           H  
ATOM    239  HE1 HIS A 140     -20.484  12.720  -4.023  1.00  0.00           H  
ATOM    240  N   PHE A 141     -16.624   6.955  -6.963  1.00  0.00           N  
ATOM    241  CA  PHE A 141     -16.360   6.066  -8.099  1.00  0.00           C  
ATOM    242  C   PHE A 141     -16.973   6.622  -9.382  1.00  0.00           C  
ATOM    243  O   PHE A 141     -16.392   6.490 -10.463  1.00  0.00           O  
ATOM    244  CB  PHE A 141     -16.944   4.677  -7.835  1.00  0.00           C  
ATOM    245  CG  PHE A 141     -16.384   4.039  -6.590  1.00  0.00           C  
ATOM    246  CD1 PHE A 141     -15.056   3.573  -6.578  1.00  0.00           C  
ATOM    247  CD2 PHE A 141     -17.166   3.987  -5.423  1.00  0.00           C  
ATOM    248  CE1 PHE A 141     -14.503   3.064  -5.392  1.00  0.00           C  
ATOM    249  CE2 PHE A 141     -16.610   3.463  -4.246  1.00  0.00           C  
ATOM    250  CZ  PHE A 141     -15.285   2.996  -4.226  1.00  0.00           C  
ATOM    251  H   PHE A 141     -17.081   6.582  -6.141  1.00  0.00           H  
ATOM    252  HA  PHE A 141     -15.280   5.981  -8.236  1.00  0.00           H  
ATOM    253  HB2 PHE A 141     -18.030   4.745  -7.754  1.00  0.00           H  
ATOM    254  HB3 PHE A 141     -16.723   4.040  -8.690  1.00  0.00           H  
ATOM    255  HD1 PHE A 141     -14.458   3.617  -7.478  1.00  0.00           H  
ATOM    256  HD2 PHE A 141     -18.186   4.358  -5.426  1.00  0.00           H  
ATOM    257  HE1 PHE A 141     -13.484   2.710  -5.374  1.00  0.00           H  
ATOM    258  HE2 PHE A 141     -17.204   3.424  -3.351  1.00  0.00           H  
ATOM    259  HZ  PHE A 141     -14.876   2.582  -3.316  1.00  0.00           H  
ATOM    260  N   GLY A 142     -18.145   7.249  -9.248  1.00  0.00           N  
ATOM    261  CA  GLY A 142     -18.885   7.863 -10.338  1.00  0.00           C  
ATOM    262  C   GLY A 142     -20.257   7.234 -10.535  1.00  0.00           C  
ATOM    263  O   GLY A 142     -20.686   7.071 -11.679  1.00  0.00           O  
ATOM    264  H   GLY A 142     -18.522   7.301  -8.314  1.00  0.00           H  
ATOM    265  HA2 GLY A 142     -18.329   7.764 -11.271  1.00  0.00           H  
ATOM    266  HA3 GLY A 142     -19.019   8.926 -10.128  1.00  0.00           H  
ATOM    267  N   SER A 143     -20.948   6.839  -9.462  1.00  0.00           N  
ATOM    268  CA  SER A 143     -22.352   6.465  -9.548  1.00  0.00           C  
ATOM    269  C   SER A 143     -23.106   6.880  -8.289  1.00  0.00           C  
ATOM    270  O   SER A 143     -22.507   6.907  -7.214  1.00  0.00           O  
ATOM    271  CB  SER A 143     -22.469   4.965  -9.828  1.00  0.00           C  
ATOM    272  OG  SER A 143     -22.981   4.749 -11.129  1.00  0.00           O  
ATOM    273  H   SER A 143     -20.593   6.996  -8.529  1.00  0.00           H  
ATOM    274  HA  SER A 143     -22.793   7.019 -10.365  1.00  0.00           H  
ATOM    275  HB2 SER A 143     -21.493   4.485  -9.746  1.00  0.00           H  
ATOM    276  HB3 SER A 143     -23.147   4.518  -9.101  1.00  0.00           H  
ATOM    277  HG  SER A 143     -22.259   4.390 -11.692  1.00  0.00           H  
ATOM    278  N   ASP A 144     -24.403   7.179  -8.429  1.00  0.00           N  
ATOM    279  CA  ASP A 144     -25.292   7.546  -7.321  1.00  0.00           C  
ATOM    280  C   ASP A 144     -25.391   6.363  -6.370  1.00  0.00           C  
ATOM    281  O   ASP A 144     -25.281   6.505  -5.152  1.00  0.00           O  
ATOM    282  CB  ASP A 144     -26.718   7.853  -7.815  1.00  0.00           C  
ATOM    283  CG  ASP A 144     -26.812   9.113  -8.664  1.00  0.00           C  
ATOM    284  OD1 ASP A 144     -26.849  10.237  -8.131  1.00  0.00           O  
ATOM    285  OD2 ASP A 144     -26.865   8.947  -9.904  1.00  0.00           O  
ATOM    286  H   ASP A 144     -24.813   7.174  -9.359  1.00  0.00           H  
ATOM    287  HA  ASP A 144     -24.890   8.410  -6.786  1.00  0.00           H  
ATOM    288  HB2 ASP A 144     -27.102   6.997  -8.388  1.00  0.00           H  
ATOM    289  HB3 ASP A 144     -27.358   8.002  -6.947  1.00  0.00           H  
ATOM    290  N   TYR A 145     -25.640   5.183  -6.944  1.00  0.00           N  
ATOM    291  CA  TYR A 145     -25.727   3.929  -6.223  1.00  0.00           C  
ATOM    292  C   TYR A 145     -24.379   3.623  -5.580  1.00  0.00           C  
ATOM    293  O   TYR A 145     -24.333   3.495  -4.363  1.00  0.00           O  
ATOM    294  CB  TYR A 145     -26.178   2.815  -7.173  1.00  0.00           C  
ATOM    295  CG  TYR A 145     -26.115   1.434  -6.552  1.00  0.00           C  
ATOM    296  CD1 TYR A 145     -27.168   0.992  -5.726  1.00  0.00           C  
ATOM    297  CD2 TYR A 145     -24.990   0.610  -6.767  1.00  0.00           C  
ATOM    298  CE1 TYR A 145     -27.108  -0.275  -5.123  1.00  0.00           C  
ATOM    299  CE2 TYR A 145     -24.923  -0.659  -6.169  1.00  0.00           C  
ATOM    300  CZ  TYR A 145     -25.985  -1.103  -5.351  1.00  0.00           C  
ATOM    301  OH  TYR A 145     -25.965  -2.368  -4.856  1.00  0.00           O  
ATOM    302  H   TYR A 145     -25.743   5.155  -7.946  1.00  0.00           H  
ATOM    303  HA  TYR A 145     -26.467   4.026  -5.425  1.00  0.00           H  
ATOM    304  HB2 TYR A 145     -27.205   3.021  -7.483  1.00  0.00           H  
ATOM    305  HB3 TYR A 145     -25.549   2.827  -8.063  1.00  0.00           H  
ATOM    306  HD1 TYR A 145     -28.027   1.626  -5.546  1.00  0.00           H  
ATOM    307  HD2 TYR A 145     -24.156   0.943  -7.375  1.00  0.00           H  
ATOM    308  HE1 TYR A 145     -27.925  -0.604  -4.491  1.00  0.00           H  
ATOM    309  HE2 TYR A 145     -24.046  -1.277  -6.320  1.00  0.00           H  
ATOM    310  HH  TYR A 145     -26.507  -2.459  -4.037  1.00  0.00           H  
ATOM    311  N   GLU A 146     -23.305   3.543  -6.379  1.00  0.00           N  
ATOM    312  CA  GLU A 146     -21.974   3.151  -5.916  1.00  0.00           C  
ATOM    313  C   GLU A 146     -21.552   4.003  -4.720  1.00  0.00           C  
ATOM    314  O   GLU A 146     -21.008   3.458  -3.768  1.00  0.00           O  
ATOM    315  CB  GLU A 146     -20.944   3.270  -7.043  1.00  0.00           C  
ATOM    316  CG  GLU A 146     -21.114   2.161  -8.088  1.00  0.00           C  
ATOM    317  CD  GLU A 146     -20.464   0.829  -7.707  1.00  0.00           C  
ATOM    318  OE1 GLU A 146     -19.249   0.661  -7.967  1.00  0.00           O  
ATOM    319  OE2 GLU A 146     -21.190  -0.039  -7.174  1.00  0.00           O  
ATOM    320  H   GLU A 146     -23.431   3.660  -7.368  1.00  0.00           H  
ATOM    321  HA  GLU A 146     -21.994   2.101  -5.627  1.00  0.00           H  
ATOM    322  HB2 GLU A 146     -21.047   4.249  -7.519  1.00  0.00           H  
ATOM    323  HB3 GLU A 146     -19.938   3.194  -6.630  1.00  0.00           H  
ATOM    324  HG2 GLU A 146     -22.168   2.011  -8.308  1.00  0.00           H  
ATOM    325  HG3 GLU A 146     -20.656   2.502  -8.997  1.00  0.00           H  
ATOM    326  N   ASP A 147     -21.809   5.316  -4.770  1.00  0.00           N  
ATOM    327  CA  ASP A 147     -21.517   6.252  -3.691  1.00  0.00           C  
ATOM    328  C   ASP A 147     -22.305   5.872  -2.436  1.00  0.00           C  
ATOM    329  O   ASP A 147     -21.694   5.449  -1.467  1.00  0.00           O  
ATOM    330  CB  ASP A 147     -21.777   7.698  -4.141  1.00  0.00           C  
ATOM    331  CG  ASP A 147     -21.348   8.730  -3.092  1.00  0.00           C  
ATOM    332  OD1 ASP A 147     -20.305   8.571  -2.426  1.00  0.00           O  
ATOM    333  OD2 ASP A 147     -22.066   9.742  -2.936  1.00  0.00           O  
ATOM    334  H   ASP A 147     -22.288   5.691  -5.580  1.00  0.00           H  
ATOM    335  HA  ASP A 147     -20.455   6.160  -3.449  1.00  0.00           H  
ATOM    336  HB2 ASP A 147     -21.186   7.883  -5.037  1.00  0.00           H  
ATOM    337  HB3 ASP A 147     -22.842   7.827  -4.373  1.00  0.00           H  
ATOM    338  N   ARG A 148     -23.644   5.924  -2.418  1.00  0.00           N  
ATOM    339  CA  ARG A 148     -24.447   5.589  -1.228  1.00  0.00           C  
ATOM    340  C   ARG A 148     -24.151   4.179  -0.704  1.00  0.00           C  
ATOM    341  O   ARG A 148     -24.188   3.960   0.509  1.00  0.00           O  
ATOM    342  CB  ARG A 148     -25.939   5.745  -1.587  1.00  0.00           C  
ATOM    343  CG  ARG A 148     -26.895   4.929  -0.698  1.00  0.00           C  
ATOM    344  CD  ARG A 148     -28.365   5.238  -1.001  1.00  0.00           C  
ATOM    345  NE  ARG A 148     -28.796   6.426  -0.253  1.00  0.00           N  
ATOM    346  CZ  ARG A 148     -29.194   6.430   1.023  1.00  0.00           C  
ATOM    347  NH1 ARG A 148     -29.624   5.319   1.610  1.00  0.00           N  
ATOM    348  NH2 ARG A 148     -29.108   7.546   1.730  1.00  0.00           N  
ATOM    349  H   ARG A 148     -24.132   6.154  -3.275  1.00  0.00           H  
ATOM    350  HA  ARG A 148     -24.183   6.293  -0.430  1.00  0.00           H  
ATOM    351  HB2 ARG A 148     -26.194   6.804  -1.529  1.00  0.00           H  
ATOM    352  HB3 ARG A 148     -26.091   5.409  -2.615  1.00  0.00           H  
ATOM    353  HG2 ARG A 148     -26.722   3.869  -0.873  1.00  0.00           H  
ATOM    354  HG3 ARG A 148     -26.690   5.129   0.354  1.00  0.00           H  
ATOM    355  HD2 ARG A 148     -28.489   5.411  -2.069  1.00  0.00           H  
ATOM    356  HD3 ARG A 148     -28.977   4.380  -0.727  1.00  0.00           H  
ATOM    357  HE  ARG A 148     -28.606   7.311  -0.724  1.00  0.00           H  
ATOM    358 HH11 ARG A 148     -29.760   4.457   1.101  1.00  0.00           H  
ATOM    359 HH12 ARG A 148     -29.940   5.362   2.578  1.00  0.00           H  
ATOM    360 HH21 ARG A 148     -28.697   8.379   1.307  1.00  0.00           H  
ATOM    361 HH22 ARG A 148     -29.300   7.599   2.725  1.00  0.00           H  
ATOM    362  N   TYR A 149     -23.921   3.225  -1.598  1.00  0.00           N  
ATOM    363  CA  TYR A 149     -23.593   1.848  -1.281  1.00  0.00           C  
ATOM    364  C   TYR A 149     -22.331   1.843  -0.415  1.00  0.00           C  
ATOM    365  O   TYR A 149     -22.380   1.456   0.752  1.00  0.00           O  
ATOM    366  CB  TYR A 149     -23.479   1.094  -2.611  1.00  0.00           C  
ATOM    367  CG  TYR A 149     -23.213  -0.391  -2.545  1.00  0.00           C  
ATOM    368  CD1 TYR A 149     -24.234  -1.277  -2.155  1.00  0.00           C  
ATOM    369  CD2 TYR A 149     -21.990  -0.894  -3.016  1.00  0.00           C  
ATOM    370  CE1 TYR A 149     -24.043  -2.665  -2.269  1.00  0.00           C  
ATOM    371  CE2 TYR A 149     -21.791  -2.275  -3.132  1.00  0.00           C  
ATOM    372  CZ  TYR A 149     -22.829  -3.164  -2.787  1.00  0.00           C  
ATOM    373  OH  TYR A 149     -22.673  -4.500  -2.988  1.00  0.00           O  
ATOM    374  H   TYR A 149     -23.919   3.480  -2.581  1.00  0.00           H  
ATOM    375  HA  TYR A 149     -24.406   1.411  -0.710  1.00  0.00           H  
ATOM    376  HB2 TYR A 149     -24.419   1.217  -3.154  1.00  0.00           H  
ATOM    377  HB3 TYR A 149     -22.701   1.560  -3.214  1.00  0.00           H  
ATOM    378  HD1 TYR A 149     -25.187  -0.894  -1.820  1.00  0.00           H  
ATOM    379  HD2 TYR A 149     -21.205  -0.231  -3.345  1.00  0.00           H  
ATOM    380  HE1 TYR A 149     -24.842  -3.339  -1.993  1.00  0.00           H  
ATOM    381  HE2 TYR A 149     -20.848  -2.629  -3.520  1.00  0.00           H  
ATOM    382  HH  TYR A 149     -21.932  -4.669  -3.604  1.00  0.00           H  
ATOM    383  N   TYR A 150     -21.234   2.373  -0.952  1.00  0.00           N  
ATOM    384  CA  TYR A 150     -19.951   2.565  -0.291  1.00  0.00           C  
ATOM    385  C   TYR A 150     -20.064   3.384   0.997  1.00  0.00           C  
ATOM    386  O   TYR A 150     -19.523   2.983   2.027  1.00  0.00           O  
ATOM    387  CB  TYR A 150     -19.054   3.240  -1.321  1.00  0.00           C  
ATOM    388  CG  TYR A 150     -17.810   3.927  -0.827  1.00  0.00           C  
ATOM    389  CD1 TYR A 150     -16.723   3.174  -0.359  1.00  0.00           C  
ATOM    390  CD2 TYR A 150     -17.694   5.319  -0.992  1.00  0.00           C  
ATOM    391  CE1 TYR A 150     -15.500   3.803  -0.092  1.00  0.00           C  
ATOM    392  CE2 TYR A 150     -16.470   5.952  -0.753  1.00  0.00           C  
ATOM    393  CZ  TYR A 150     -15.361   5.195  -0.319  1.00  0.00           C  
ATOM    394  OH  TYR A 150     -14.176   5.826  -0.117  1.00  0.00           O  
ATOM    395  H   TYR A 150     -21.294   2.732  -1.902  1.00  0.00           H  
ATOM    396  HA  TYR A 150     -19.522   1.595  -0.044  1.00  0.00           H  
ATOM    397  HB2 TYR A 150     -18.766   2.483  -2.047  1.00  0.00           H  
ATOM    398  HB3 TYR A 150     -19.630   3.998  -1.845  1.00  0.00           H  
ATOM    399  HD1 TYR A 150     -16.807   2.105  -0.245  1.00  0.00           H  
ATOM    400  HD2 TYR A 150     -18.521   5.909  -1.361  1.00  0.00           H  
ATOM    401  HE1 TYR A 150     -14.681   3.186   0.245  1.00  0.00           H  
ATOM    402  HE2 TYR A 150     -16.393   7.007  -0.952  1.00  0.00           H  
ATOM    403  HH  TYR A 150     -14.091   6.046   0.832  1.00  0.00           H  
ATOM    404  N   ARG A 151     -20.796   4.500   0.966  1.00  0.00           N  
ATOM    405  CA  ARG A 151     -21.068   5.383   2.100  1.00  0.00           C  
ATOM    406  C   ARG A 151     -21.616   4.577   3.268  1.00  0.00           C  
ATOM    407  O   ARG A 151     -21.157   4.738   4.398  1.00  0.00           O  
ATOM    408  CB  ARG A 151     -22.062   6.479   1.667  1.00  0.00           C  
ATOM    409  CG  ARG A 151     -21.486   7.506   0.685  1.00  0.00           C  
ATOM    410  CD  ARG A 151     -20.835   8.753   1.278  1.00  0.00           C  
ATOM    411  NE  ARG A 151     -20.424   9.581   0.144  1.00  0.00           N  
ATOM    412  CZ  ARG A 151     -20.125  10.873   0.064  1.00  0.00           C  
ATOM    413  NH1 ARG A 151     -20.078  11.642   1.150  1.00  0.00           N  
ATOM    414  NH2 ARG A 151     -19.842  11.348  -1.140  1.00  0.00           N  
ATOM    415  H   ARG A 151     -21.182   4.749   0.059  1.00  0.00           H  
ATOM    416  HA  ARG A 151     -20.134   5.837   2.411  1.00  0.00           H  
ATOM    417  HB2 ARG A 151     -22.893   5.982   1.184  1.00  0.00           H  
ATOM    418  HB3 ARG A 151     -22.504   6.995   2.510  1.00  0.00           H  
ATOM    419  HG2 ARG A 151     -20.735   7.027   0.061  1.00  0.00           H  
ATOM    420  HG3 ARG A 151     -22.300   7.836   0.040  1.00  0.00           H  
ATOM    421  HD2 ARG A 151     -21.547   9.291   1.901  1.00  0.00           H  
ATOM    422  HD3 ARG A 151     -19.962   8.469   1.864  1.00  0.00           H  
ATOM    423  HE  ARG A 151     -20.400   9.077  -0.750  1.00  0.00           H  
ATOM    424 HH11 ARG A 151     -20.343  11.286   2.052  1.00  0.00           H  
ATOM    425 HH12 ARG A 151     -19.725  12.604   1.099  1.00  0.00           H  
ATOM    426 HH21 ARG A 151     -19.935  10.706  -1.931  1.00  0.00           H  
ATOM    427 HH22 ARG A 151     -19.546  12.298  -1.319  1.00  0.00           H  
ATOM    428  N   GLU A 152     -22.591   3.709   3.008  1.00  0.00           N  
ATOM    429  CA  GLU A 152     -23.183   2.871   4.033  1.00  0.00           C  
ATOM    430  C   GLU A 152     -22.320   1.655   4.373  1.00  0.00           C  
ATOM    431  O   GLU A 152     -22.478   1.111   5.466  1.00  0.00           O  
ATOM    432  CB  GLU A 152     -24.608   2.478   3.618  1.00  0.00           C  
ATOM    433  CG  GLU A 152     -25.604   3.634   3.845  1.00  0.00           C  
ATOM    434  CD  GLU A 152     -25.734   3.988   5.340  1.00  0.00           C  
ATOM    435  OE1 GLU A 152     -25.721   3.085   6.208  1.00  0.00           O  
ATOM    436  OE2 GLU A 152     -25.718   5.190   5.706  1.00  0.00           O  
ATOM    437  H   GLU A 152     -22.937   3.614   2.056  1.00  0.00           H  
ATOM    438  HA  GLU A 152     -23.241   3.450   4.947  1.00  0.00           H  
ATOM    439  HB2 GLU A 152     -24.605   2.190   2.570  1.00  0.00           H  
ATOM    440  HB3 GLU A 152     -24.933   1.608   4.189  1.00  0.00           H  
ATOM    441  HG2 GLU A 152     -25.259   4.513   3.294  1.00  0.00           H  
ATOM    442  HG3 GLU A 152     -26.576   3.351   3.430  1.00  0.00           H  
ATOM    443  N   ASN A 153     -21.383   1.247   3.519  1.00  0.00           N  
ATOM    444  CA  ASN A 153     -20.561   0.046   3.684  1.00  0.00           C  
ATOM    445  C   ASN A 153     -19.222   0.311   4.378  1.00  0.00           C  
ATOM    446  O   ASN A 153     -18.677  -0.609   4.983  1.00  0.00           O  
ATOM    447  CB  ASN A 153     -20.352  -0.608   2.301  1.00  0.00           C  
ATOM    448  CG  ASN A 153     -21.489  -1.562   1.926  1.00  0.00           C  
ATOM    449  OD1 ASN A 153     -22.069  -2.230   2.781  1.00  0.00           O  
ATOM    450  ND2 ASN A 153     -21.829  -1.676   0.656  1.00  0.00           N  
ATOM    451  H   ASN A 153     -21.311   1.736   2.633  1.00  0.00           H  
ATOM    452  HA  ASN A 153     -21.071  -0.681   4.319  1.00  0.00           H  
ATOM    453  HB2 ASN A 153     -20.252   0.166   1.544  1.00  0.00           H  
ATOM    454  HB3 ASN A 153     -19.415  -1.159   2.281  1.00  0.00           H  
ATOM    455 HD21 ASN A 153     -21.292  -1.179  -0.056  1.00  0.00           H  
ATOM    456 HD22 ASN A 153     -22.609  -2.269   0.400  1.00  0.00           H  
ATOM    457  N   MET A 154     -18.651   1.516   4.325  1.00  0.00           N  
ATOM    458  CA  MET A 154     -17.239   1.721   4.667  1.00  0.00           C  
ATOM    459  C   MET A 154     -16.818   1.378   6.108  1.00  0.00           C  
ATOM    460  O   MET A 154     -15.631   1.130   6.322  1.00  0.00           O  
ATOM    461  CB  MET A 154     -16.763   3.115   4.249  1.00  0.00           C  
ATOM    462  CG  MET A 154     -17.574   4.248   4.874  1.00  0.00           C  
ATOM    463  SD  MET A 154     -16.822   5.865   4.576  1.00  0.00           S  
ATOM    464  CE  MET A 154     -18.275   6.806   4.074  1.00  0.00           C  
ATOM    465  H   MET A 154     -19.114   2.229   3.770  1.00  0.00           H  
ATOM    466  HA  MET A 154     -16.684   1.023   4.049  1.00  0.00           H  
ATOM    467  HB2 MET A 154     -15.716   3.227   4.533  1.00  0.00           H  
ATOM    468  HB3 MET A 154     -16.823   3.204   3.164  1.00  0.00           H  
ATOM    469  HG2 MET A 154     -18.576   4.230   4.445  1.00  0.00           H  
ATOM    470  HG3 MET A 154     -17.651   4.100   5.951  1.00  0.00           H  
ATOM    471  HE1 MET A 154     -19.166   6.353   4.496  1.00  0.00           H  
ATOM    472  HE2 MET A 154     -18.201   7.826   4.445  1.00  0.00           H  
ATOM    473  HE3 MET A 154     -18.335   6.803   2.985  1.00  0.00           H  
ATOM    474  N   HIS A 155     -17.724   1.252   7.086  1.00  0.00           N  
ATOM    475  CA  HIS A 155     -17.365   0.713   8.404  1.00  0.00           C  
ATOM    476  C   HIS A 155     -16.792  -0.713   8.316  1.00  0.00           C  
ATOM    477  O   HIS A 155     -16.033  -1.122   9.201  1.00  0.00           O  
ATOM    478  CB  HIS A 155     -18.560   0.749   9.374  1.00  0.00           C  
ATOM    479  CG  HIS A 155     -18.571   1.957  10.282  1.00  0.00           C  
ATOM    480  ND1 HIS A 155     -18.544   1.925  11.661  1.00  0.00           N  
ATOM    481  CD2 HIS A 155     -18.592   3.272   9.903  1.00  0.00           C  
ATOM    482  CE1 HIS A 155     -18.547   3.191  12.110  1.00  0.00           C  
ATOM    483  NE2 HIS A 155     -18.581   4.045  11.071  1.00  0.00           N  
ATOM    484  H   HIS A 155     -18.699   1.469   6.901  1.00  0.00           H  
ATOM    485  HA  HIS A 155     -16.578   1.341   8.821  1.00  0.00           H  
ATOM    486  HB2 HIS A 155     -19.501   0.690   8.828  1.00  0.00           H  
ATOM    487  HB3 HIS A 155     -18.519  -0.133  10.013  1.00  0.00           H  
ATOM    488  HD1 HIS A 155     -18.531   1.089  12.247  1.00  0.00           H  
ATOM    489  HD2 HIS A 155     -18.605   3.643   8.888  1.00  0.00           H  
ATOM    490  HE1 HIS A 155     -18.534   3.477  13.158  1.00  0.00           H  
ATOM    491  N   ARG A 156     -17.126  -1.488   7.277  1.00  0.00           N  
ATOM    492  CA  ARG A 156     -16.620  -2.849   7.097  1.00  0.00           C  
ATOM    493  C   ARG A 156     -15.350  -2.888   6.241  1.00  0.00           C  
ATOM    494  O   ARG A 156     -14.737  -3.955   6.151  1.00  0.00           O  
ATOM    495  CB  ARG A 156     -17.736  -3.717   6.482  1.00  0.00           C  
ATOM    496  CG  ARG A 156     -17.849  -3.580   4.953  1.00  0.00           C  
ATOM    497  CD  ARG A 156     -19.258  -3.416   4.407  1.00  0.00           C  
ATOM    498  NE  ARG A 156     -19.860  -4.677   3.945  1.00  0.00           N  
ATOM    499  CZ  ARG A 156     -20.188  -4.924   2.671  1.00  0.00           C  
ATOM    500  NH1 ARG A 156     -19.606  -4.242   1.690  1.00  0.00           N  
ATOM    501  NH2 ARG A 156     -21.089  -5.847   2.365  1.00  0.00           N  
ATOM    502  H   ARG A 156     -17.761  -1.123   6.570  1.00  0.00           H  
ATOM    503  HA  ARG A 156     -16.379  -3.269   8.075  1.00  0.00           H  
ATOM    504  HB2 ARG A 156     -17.529  -4.762   6.714  1.00  0.00           H  
ATOM    505  HB3 ARG A 156     -18.687  -3.461   6.952  1.00  0.00           H  
ATOM    506  HG2 ARG A 156     -17.303  -2.703   4.611  1.00  0.00           H  
ATOM    507  HG3 ARG A 156     -17.394  -4.445   4.489  1.00  0.00           H  
ATOM    508  HD2 ARG A 156     -19.908  -2.948   5.147  1.00  0.00           H  
ATOM    509  HD3 ARG A 156     -19.153  -2.718   3.575  1.00  0.00           H  
ATOM    510  HE  ARG A 156     -20.172  -5.300   4.687  1.00  0.00           H  
ATOM    511 HH11 ARG A 156     -18.714  -3.792   1.869  1.00  0.00           H  
ATOM    512 HH12 ARG A 156     -19.890  -4.317   0.718  1.00  0.00           H  
ATOM    513 HH21 ARG A 156     -21.532  -6.452   3.058  1.00  0.00           H  
ATOM    514 HH22 ARG A 156     -21.363  -5.968   1.396  1.00  0.00           H  
ATOM    515  N   TYR A 157     -15.014  -1.803   5.538  1.00  0.00           N  
ATOM    516  CA  TYR A 157     -13.866  -1.754   4.639  1.00  0.00           C  
ATOM    517  C   TYR A 157     -12.600  -1.494   5.467  1.00  0.00           C  
ATOM    518  O   TYR A 157     -12.706  -1.070   6.624  1.00  0.00           O  
ATOM    519  CB  TYR A 157     -14.105  -0.700   3.533  1.00  0.00           C  
ATOM    520  CG  TYR A 157     -14.773  -1.221   2.260  1.00  0.00           C  
ATOM    521  CD1 TYR A 157     -14.278  -2.374   1.618  1.00  0.00           C  
ATOM    522  CD2 TYR A 157     -15.829  -0.516   1.646  1.00  0.00           C  
ATOM    523  CE1 TYR A 157     -14.822  -2.813   0.399  1.00  0.00           C  
ATOM    524  CE2 TYR A 157     -16.342  -0.916   0.402  1.00  0.00           C  
ATOM    525  CZ  TYR A 157     -15.845  -2.075  -0.228  1.00  0.00           C  
ATOM    526  OH  TYR A 157     -16.334  -2.484  -1.423  1.00  0.00           O  
ATOM    527  H   TYR A 157     -15.465  -0.922   5.743  1.00  0.00           H  
ATOM    528  HA  TYR A 157     -13.744  -2.732   4.178  1.00  0.00           H  
ATOM    529  HB2 TYR A 157     -14.680   0.129   3.942  1.00  0.00           H  
ATOM    530  HB3 TYR A 157     -13.152  -0.264   3.234  1.00  0.00           H  
ATOM    531  HD1 TYR A 157     -13.457  -2.929   2.041  1.00  0.00           H  
ATOM    532  HD2 TYR A 157     -16.248   0.367   2.087  1.00  0.00           H  
ATOM    533  HE1 TYR A 157     -14.451  -3.722  -0.056  1.00  0.00           H  
ATOM    534  HE2 TYR A 157     -17.107  -0.317  -0.072  1.00  0.00           H  
ATOM    535  HH  TYR A 157     -15.745  -3.121  -1.845  1.00  0.00           H  
ATOM    536  N   PRO A 158     -11.399  -1.761   4.922  1.00  0.00           N  
ATOM    537  CA  PRO A 158     -10.170  -1.566   5.672  1.00  0.00           C  
ATOM    538  C   PRO A 158      -9.939  -0.076   5.893  1.00  0.00           C  
ATOM    539  O   PRO A 158     -10.287   0.734   5.034  1.00  0.00           O  
ATOM    540  CB  PRO A 158      -9.079  -2.207   4.821  1.00  0.00           C  
ATOM    541  CG  PRO A 158      -9.598  -2.116   3.391  1.00  0.00           C  
ATOM    542  CD  PRO A 158     -11.106  -2.273   3.587  1.00  0.00           C  
ATOM    543  HA  PRO A 158     -10.233  -2.077   6.634  1.00  0.00           H  
ATOM    544  HB2 PRO A 158      -8.110  -1.719   4.939  1.00  0.00           H  
ATOM    545  HB3 PRO A 158      -9.023  -3.254   5.102  1.00  0.00           H  
ATOM    546  HG2 PRO A 158      -9.358  -1.137   2.967  1.00  0.00           H  
ATOM    547  HG3 PRO A 158      -9.190  -2.908   2.764  1.00  0.00           H  
ATOM    548  HD2 PRO A 158     -11.626  -1.718   2.809  1.00  0.00           H  
ATOM    549  HD3 PRO A 158     -11.376  -3.328   3.541  1.00  0.00           H  
ATOM    550  N   ASN A 159      -9.323   0.280   7.019  1.00  0.00           N  
ATOM    551  CA  ASN A 159      -9.033   1.657   7.409  1.00  0.00           C  
ATOM    552  C   ASN A 159      -7.525   1.941   7.474  1.00  0.00           C  
ATOM    553  O   ASN A 159      -7.165   3.103   7.635  1.00  0.00           O  
ATOM    554  CB  ASN A 159      -9.683   2.010   8.753  1.00  0.00           C  
ATOM    555  CG  ASN A 159     -10.919   2.905   8.683  1.00  0.00           C  
ATOM    556  OD1 ASN A 159     -11.348   3.405   7.646  1.00  0.00           O  
ATOM    557  ND2 ASN A 159     -11.473   3.236   9.834  1.00  0.00           N  
ATOM    558  H   ASN A 159      -9.021  -0.457   7.652  1.00  0.00           H  
ATOM    559  HA  ASN A 159      -9.462   2.333   6.681  1.00  0.00           H  
ATOM    560  HB2 ASN A 159      -9.905   1.107   9.322  1.00  0.00           H  
ATOM    561  HB3 ASN A 159      -8.941   2.586   9.292  1.00  0.00           H  
ATOM    562 HD21 ASN A 159     -11.104   2.797  10.677  1.00  0.00           H  
ATOM    563 HD22 ASN A 159     -12.402   3.638   9.873  1.00  0.00           H  
ATOM    564  N   GLN A 160      -6.658   0.925   7.392  1.00  0.00           N  
ATOM    565  CA  GLN A 160      -5.202   0.998   7.577  1.00  0.00           C  
ATOM    566  C   GLN A 160      -4.523   0.245   6.421  1.00  0.00           C  
ATOM    567  O   GLN A 160      -5.164  -0.665   5.885  1.00  0.00           O  
ATOM    568  CB  GLN A 160      -4.820   0.292   8.893  1.00  0.00           C  
ATOM    569  CG  GLN A 160      -5.609   0.622  10.170  1.00  0.00           C  
ATOM    570  CD  GLN A 160      -5.276  -0.390  11.262  1.00  0.00           C  
ATOM    571  OE1 GLN A 160      -5.738  -1.528  11.208  1.00  0.00           O  
ATOM    572  NE2 GLN A 160      -4.430  -0.034  12.218  1.00  0.00           N  
ATOM    573  H   GLN A 160      -7.020  -0.010   7.255  1.00  0.00           H  
ATOM    574  HA  GLN A 160      -4.874   2.036   7.586  1.00  0.00           H  
ATOM    575  HB2 GLN A 160      -4.947  -0.775   8.723  1.00  0.00           H  
ATOM    576  HB3 GLN A 160      -3.764   0.481   9.092  1.00  0.00           H  
ATOM    577  HG2 GLN A 160      -5.355   1.618  10.507  1.00  0.00           H  
ATOM    578  HG3 GLN A 160      -6.681   0.576   9.985  1.00  0.00           H  
ATOM    579 HE21 GLN A 160      -4.000   0.875  12.254  1.00  0.00           H  
ATOM    580 HE22 GLN A 160      -4.182  -0.713  12.922  1.00  0.00           H  
ATOM    581  N   VAL A 161      -3.249   0.501   6.071  1.00  0.00           N  
ATOM    582  CA  VAL A 161      -2.587  -0.189   4.943  1.00  0.00           C  
ATOM    583  C   VAL A 161      -1.128  -0.585   5.271  1.00  0.00           C  
ATOM    584  O   VAL A 161      -0.389   0.191   5.880  1.00  0.00           O  
ATOM    585  CB  VAL A 161      -2.739   0.635   3.634  1.00  0.00           C  
ATOM    586  CG1 VAL A 161      -4.169   1.152   3.396  1.00  0.00           C  
ATOM    587  CG2 VAL A 161      -1.812   1.861   3.569  1.00  0.00           C  
ATOM    588  H   VAL A 161      -2.698   1.190   6.575  1.00  0.00           H  
ATOM    589  HA  VAL A 161      -3.112  -1.129   4.781  1.00  0.00           H  
ATOM    590  HB  VAL A 161      -2.528  -0.027   2.792  1.00  0.00           H  
ATOM    591 HG11 VAL A 161      -4.901   0.362   3.544  1.00  0.00           H  
ATOM    592 HG12 VAL A 161      -4.396   1.982   4.068  1.00  0.00           H  
ATOM    593 HG13 VAL A 161      -4.249   1.483   2.362  1.00  0.00           H  
ATOM    594 HG21 VAL A 161      -1.977   2.520   4.421  1.00  0.00           H  
ATOM    595 HG22 VAL A 161      -0.765   1.551   3.557  1.00  0.00           H  
ATOM    596 HG23 VAL A 161      -2.005   2.414   2.653  1.00  0.00           H  
ATOM    597  N   TYR A 162      -0.723  -1.812   4.918  1.00  0.00           N  
ATOM    598  CA  TYR A 162       0.599  -2.379   5.208  1.00  0.00           C  
ATOM    599  C   TYR A 162       1.590  -2.031   4.110  1.00  0.00           C  
ATOM    600  O   TYR A 162       1.206  -1.988   2.943  1.00  0.00           O  
ATOM    601  CB  TYR A 162       0.530  -3.910   5.229  1.00  0.00           C  
ATOM    602  CG  TYR A 162      -0.115  -4.514   6.449  1.00  0.00           C  
ATOM    603  CD1 TYR A 162      -1.492  -4.781   6.453  1.00  0.00           C  
ATOM    604  CD2 TYR A 162       0.682  -4.902   7.541  1.00  0.00           C  
ATOM    605  CE1 TYR A 162      -2.072  -5.438   7.548  1.00  0.00           C  
ATOM    606  CE2 TYR A 162       0.110  -5.575   8.631  1.00  0.00           C  
ATOM    607  CZ  TYR A 162      -1.276  -5.829   8.649  1.00  0.00           C  
ATOM    608  OH  TYR A 162      -1.829  -6.439   9.731  1.00  0.00           O  
ATOM    609  H   TYR A 162      -1.324  -2.351   4.307  1.00  0.00           H  
ATOM    610  HA  TYR A 162       0.962  -2.008   6.166  1.00  0.00           H  
ATOM    611  HB2 TYR A 162       0.008  -4.256   4.334  1.00  0.00           H  
ATOM    612  HB3 TYR A 162       1.546  -4.304   5.175  1.00  0.00           H  
ATOM    613  HD1 TYR A 162      -2.103  -4.482   5.614  1.00  0.00           H  
ATOM    614  HD2 TYR A 162       1.744  -4.718   7.532  1.00  0.00           H  
ATOM    615  HE1 TYR A 162      -3.127  -5.631   7.524  1.00  0.00           H  
ATOM    616  HE2 TYR A 162       0.739  -5.899   9.445  1.00  0.00           H  
ATOM    617  HH  TYR A 162      -2.671  -6.878   9.532  1.00  0.00           H  
ATOM    618  N   TYR A 163       2.884  -1.958   4.431  1.00  0.00           N  
ATOM    619  CA  TYR A 163       3.964  -1.730   3.468  1.00  0.00           C  
ATOM    620  C   TYR A 163       5.268  -2.369   3.977  1.00  0.00           C  
ATOM    621  O   TYR A 163       5.305  -2.844   5.115  1.00  0.00           O  
ATOM    622  CB  TYR A 163       4.078  -0.221   3.205  1.00  0.00           C  
ATOM    623  CG  TYR A 163       4.619   0.617   4.346  1.00  0.00           C  
ATOM    624  CD1 TYR A 163       3.900   0.761   5.551  1.00  0.00           C  
ATOM    625  CD2 TYR A 163       5.845   1.283   4.181  1.00  0.00           C  
ATOM    626  CE1 TYR A 163       4.438   1.518   6.605  1.00  0.00           C  
ATOM    627  CE2 TYR A 163       6.393   2.041   5.224  1.00  0.00           C  
ATOM    628  CZ  TYR A 163       5.696   2.145   6.450  1.00  0.00           C  
ATOM    629  OH  TYR A 163       6.267   2.784   7.501  1.00  0.00           O  
ATOM    630  H   TYR A 163       3.186  -2.146   5.384  1.00  0.00           H  
ATOM    631  HA  TYR A 163       3.718  -2.202   2.520  1.00  0.00           H  
ATOM    632  HB2 TYR A 163       4.725  -0.091   2.342  1.00  0.00           H  
ATOM    633  HB3 TYR A 163       3.099   0.167   2.919  1.00  0.00           H  
ATOM    634  HD1 TYR A 163       2.937   0.288   5.685  1.00  0.00           H  
ATOM    635  HD2 TYR A 163       6.371   1.233   3.239  1.00  0.00           H  
ATOM    636  HE1 TYR A 163       3.891   1.600   7.535  1.00  0.00           H  
ATOM    637  HE2 TYR A 163       7.323   2.568   5.047  1.00  0.00           H  
ATOM    638  HH  TYR A 163       5.638   3.428   7.882  1.00  0.00           H  
ATOM    639  N   ARG A 164       6.340  -2.382   3.172  1.00  0.00           N  
ATOM    640  CA  ARG A 164       7.724  -2.630   3.620  1.00  0.00           C  
ATOM    641  C   ARG A 164       8.488  -1.301   3.640  1.00  0.00           C  
ATOM    642  O   ARG A 164       8.137  -0.439   2.832  1.00  0.00           O  
ATOM    643  CB  ARG A 164       8.434  -3.651   2.716  1.00  0.00           C  
ATOM    644  CG  ARG A 164       8.114  -5.097   3.112  1.00  0.00           C  
ATOM    645  CD  ARG A 164       8.897  -6.083   2.243  1.00  0.00           C  
ATOM    646  NE  ARG A 164       8.642  -7.482   2.605  1.00  0.00           N  
ATOM    647  CZ  ARG A 164       9.368  -8.526   2.186  1.00  0.00           C  
ATOM    648  NH1 ARG A 164      10.476  -8.391   1.465  1.00  0.00           N  
ATOM    649  NH2 ARG A 164       8.979  -9.756   2.490  1.00  0.00           N  
ATOM    650  H   ARG A 164       6.249  -1.945   2.260  1.00  0.00           H  
ATOM    651  HA  ARG A 164       7.711  -3.027   4.625  1.00  0.00           H  
ATOM    652  HB2 ARG A 164       8.146  -3.483   1.680  1.00  0.00           H  
ATOM    653  HB3 ARG A 164       9.514  -3.513   2.802  1.00  0.00           H  
ATOM    654  HG2 ARG A 164       8.388  -5.252   4.152  1.00  0.00           H  
ATOM    655  HG3 ARG A 164       7.050  -5.273   3.002  1.00  0.00           H  
ATOM    656  HD2 ARG A 164       8.602  -5.942   1.203  1.00  0.00           H  
ATOM    657  HD3 ARG A 164       9.963  -5.874   2.353  1.00  0.00           H  
ATOM    658  HE  ARG A 164       7.847  -7.627   3.214  1.00  0.00           H  
ATOM    659 HH11 ARG A 164      10.909  -7.472   1.280  1.00  0.00           H  
ATOM    660 HH12 ARG A 164      11.074  -9.193   1.278  1.00  0.00           H  
ATOM    661 HH21 ARG A 164       8.199  -9.926   3.103  1.00  0.00           H  
ATOM    662 HH22 ARG A 164       9.518 -10.549   2.161  1.00  0.00           H  
ATOM    663  N   PRO A 165       9.493  -1.098   4.513  1.00  0.00           N  
ATOM    664  CA  PRO A 165      10.178   0.187   4.634  1.00  0.00           C  
ATOM    665  C   PRO A 165      10.947   0.552   3.361  1.00  0.00           C  
ATOM    666  O   PRO A 165      11.259  -0.315   2.536  1.00  0.00           O  
ATOM    667  CB  PRO A 165      11.154   0.048   5.812  1.00  0.00           C  
ATOM    668  CG  PRO A 165      10.648  -1.173   6.569  1.00  0.00           C  
ATOM    669  CD  PRO A 165      10.067  -2.044   5.460  1.00  0.00           C  
ATOM    670  HA  PRO A 165       9.443   0.961   4.856  1.00  0.00           H  
ATOM    671  HB2 PRO A 165      12.158  -0.162   5.443  1.00  0.00           H  
ATOM    672  HB3 PRO A 165      11.161   0.941   6.440  1.00  0.00           H  
ATOM    673  HG2 PRO A 165      11.453  -1.670   7.108  1.00  0.00           H  
ATOM    674  HG3 PRO A 165       9.854  -0.877   7.253  1.00  0.00           H  
ATOM    675  HD2 PRO A 165      10.870  -2.597   4.972  1.00  0.00           H  
ATOM    676  HD3 PRO A 165       9.334  -2.732   5.871  1.00  0.00           H  
ATOM    677  N   MET A 166      11.341   1.824   3.247  1.00  0.00           N  
ATOM    678  CA  MET A 166      12.387   2.232   2.320  1.00  0.00           C  
ATOM    679  C   MET A 166      13.715   1.689   2.830  1.00  0.00           C  
ATOM    680  O   MET A 166      14.448   2.369   3.547  1.00  0.00           O  
ATOM    681  CB  MET A 166      12.455   3.750   2.147  1.00  0.00           C  
ATOM    682  CG  MET A 166      11.261   4.292   1.376  1.00  0.00           C  
ATOM    683  SD  MET A 166      11.685   5.796   0.471  1.00  0.00           S  
ATOM    684  CE  MET A 166      10.016   6.433   0.264  1.00  0.00           C  
ATOM    685  H   MET A 166      11.078   2.489   3.973  1.00  0.00           H  
ATOM    686  HA  MET A 166      12.184   1.791   1.346  1.00  0.00           H  
ATOM    687  HB2 MET A 166      12.517   4.254   3.113  1.00  0.00           H  
ATOM    688  HB3 MET A 166      13.359   3.978   1.580  1.00  0.00           H  
ATOM    689  HG2 MET A 166      10.921   3.549   0.654  1.00  0.00           H  
ATOM    690  HG3 MET A 166      10.450   4.491   2.079  1.00  0.00           H  
ATOM    691  HE1 MET A 166       9.370   5.666  -0.159  1.00  0.00           H  
ATOM    692  HE2 MET A 166       9.637   6.730   1.242  1.00  0.00           H  
ATOM    693  HE3 MET A 166      10.040   7.300  -0.393  1.00  0.00           H  
ATOM    694  N   ASP A 167      14.001   0.442   2.480  1.00  0.00           N  
ATOM    695  CA  ASP A 167      15.157  -0.311   2.942  1.00  0.00           C  
ATOM    696  C   ASP A 167      15.569  -1.276   1.838  1.00  0.00           C  
ATOM    697  O   ASP A 167      16.718  -1.242   1.403  1.00  0.00           O  
ATOM    698  CB  ASP A 167      14.788  -1.032   4.245  1.00  0.00           C  
ATOM    699  CG  ASP A 167      15.903  -1.877   4.865  1.00  0.00           C  
ATOM    700  OD1 ASP A 167      16.966  -2.129   4.261  1.00  0.00           O  
ATOM    701  OD2 ASP A 167      15.667  -2.374   5.992  1.00  0.00           O  
ATOM    702  H   ASP A 167      13.297  -0.048   1.944  1.00  0.00           H  
ATOM    703  HA  ASP A 167      15.985   0.369   3.141  1.00  0.00           H  
ATOM    704  HB2 ASP A 167      14.494  -0.277   4.978  1.00  0.00           H  
ATOM    705  HB3 ASP A 167      13.929  -1.683   4.066  1.00  0.00           H  
ATOM    706  N   GLU A 168      14.623  -2.089   1.353  1.00  0.00           N  
ATOM    707  CA  GLU A 168      14.815  -3.048   0.264  1.00  0.00           C  
ATOM    708  C   GLU A 168      14.670  -2.358  -1.100  1.00  0.00           C  
ATOM    709  O   GLU A 168      15.473  -2.576  -2.008  1.00  0.00           O  
ATOM    710  CB  GLU A 168      13.752  -4.153   0.401  1.00  0.00           C  
ATOM    711  CG  GLU A 168      14.131  -5.479  -0.286  1.00  0.00           C  
ATOM    712  CD  GLU A 168      13.072  -6.581  -0.090  1.00  0.00           C  
ATOM    713  OE1 GLU A 168      12.060  -6.355   0.615  1.00  0.00           O  
ATOM    714  OE2 GLU A 168      13.204  -7.695  -0.656  1.00  0.00           O  
ATOM    715  H   GLU A 168      13.708  -2.056   1.772  1.00  0.00           H  
ATOM    716  HA  GLU A 168      15.809  -3.491   0.348  1.00  0.00           H  
ATOM    717  HB2 GLU A 168      13.566  -4.338   1.457  1.00  0.00           H  
ATOM    718  HB3 GLU A 168      12.818  -3.789  -0.023  1.00  0.00           H  
ATOM    719  HG2 GLU A 168      14.261  -5.300  -1.356  1.00  0.00           H  
ATOM    720  HG3 GLU A 168      15.075  -5.831   0.130  1.00  0.00           H  
ATOM    721  N   TYR A 169      13.632  -1.535  -1.248  1.00  0.00           N  
ATOM    722  CA  TYR A 169      13.234  -0.861  -2.475  1.00  0.00           C  
ATOM    723  C   TYR A 169      12.569   0.466  -2.115  1.00  0.00           C  
ATOM    724  O   TYR A 169      12.354   0.766  -0.933  1.00  0.00           O  
ATOM    725  CB  TYR A 169      12.295  -1.764  -3.306  1.00  0.00           C  
ATOM    726  CG  TYR A 169      10.827  -1.821  -2.889  1.00  0.00           C  
ATOM    727  CD1 TYR A 169      10.460  -2.034  -1.544  1.00  0.00           C  
ATOM    728  CD2 TYR A 169       9.814  -1.703  -3.865  1.00  0.00           C  
ATOM    729  CE1 TYR A 169       9.106  -2.103  -1.175  1.00  0.00           C  
ATOM    730  CE2 TYR A 169       8.457  -1.808  -3.503  1.00  0.00           C  
ATOM    731  CZ  TYR A 169       8.096  -2.010  -2.154  1.00  0.00           C  
ATOM    732  OH  TYR A 169       6.783  -2.053  -1.801  1.00  0.00           O  
ATOM    733  H   TYR A 169      13.053  -1.333  -0.447  1.00  0.00           H  
ATOM    734  HA  TYR A 169      14.129  -0.650  -3.057  1.00  0.00           H  
ATOM    735  HB2 TYR A 169      12.333  -1.406  -4.334  1.00  0.00           H  
ATOM    736  HB3 TYR A 169      12.692  -2.780  -3.321  1.00  0.00           H  
ATOM    737  HD1 TYR A 169      11.197  -2.189  -0.766  1.00  0.00           H  
ATOM    738  HD2 TYR A 169      10.071  -1.565  -4.907  1.00  0.00           H  
ATOM    739  HE1 TYR A 169       8.854  -2.269  -0.139  1.00  0.00           H  
ATOM    740  HE2 TYR A 169       7.679  -1.746  -4.249  1.00  0.00           H  
ATOM    741  HH  TYR A 169       6.655  -1.853  -0.857  1.00  0.00           H  
ATOM    742  N   SER A 170      12.236   1.271  -3.117  1.00  0.00           N  
ATOM    743  CA  SER A 170      11.273   2.354  -2.995  1.00  0.00           C  
ATOM    744  C   SER A 170      10.659   2.577  -4.377  1.00  0.00           C  
ATOM    745  O   SER A 170      11.247   2.154  -5.380  1.00  0.00           O  
ATOM    746  CB  SER A 170      11.950   3.612  -2.431  1.00  0.00           C  
ATOM    747  OG  SER A 170      12.979   4.107  -3.274  1.00  0.00           O  
ATOM    748  H   SER A 170      12.465   1.006  -4.069  1.00  0.00           H  
ATOM    749  HA  SER A 170      10.493   2.047  -2.302  1.00  0.00           H  
ATOM    750  HB2 SER A 170      11.191   4.382  -2.294  1.00  0.00           H  
ATOM    751  HB3 SER A 170      12.377   3.383  -1.454  1.00  0.00           H  
ATOM    752  HG  SER A 170      13.312   4.925  -2.849  1.00  0.00           H  
ATOM    753  N   ASN A 171       9.520   3.266  -4.484  1.00  0.00           N  
ATOM    754  CA  ASN A 171       8.988   3.740  -5.763  1.00  0.00           C  
ATOM    755  C   ASN A 171       7.816   4.685  -5.506  1.00  0.00           C  
ATOM    756  O   ASN A 171       7.232   4.635  -4.425  1.00  0.00           O  
ATOM    757  CB  ASN A 171       8.481   2.554  -6.601  1.00  0.00           C  
ATOM    758  CG  ASN A 171       8.391   2.921  -8.068  1.00  0.00           C  
ATOM    759  OD1 ASN A 171       7.318   3.239  -8.561  1.00  0.00           O  
ATOM    760  ND2 ASN A 171       9.495   2.887  -8.783  1.00  0.00           N  
ATOM    761  H   ASN A 171       9.050   3.630  -3.662  1.00  0.00           H  
ATOM    762  HA  ASN A 171       9.778   4.266  -6.302  1.00  0.00           H  
ATOM    763  HB2 ASN A 171       9.133   1.686  -6.506  1.00  0.00           H  
ATOM    764  HB3 ASN A 171       7.501   2.265  -6.232  1.00  0.00           H  
ATOM    765 HD21 ASN A 171      10.348   2.496  -8.391  1.00  0.00           H  
ATOM    766 HD22 ASN A 171       9.461   3.126  -9.762  1.00  0.00           H  
ATOM    767  N   GLN A 172       7.382   5.459  -6.501  1.00  0.00           N  
ATOM    768  CA  GLN A 172       6.173   6.279  -6.411  1.00  0.00           C  
ATOM    769  C   GLN A 172       4.891   5.551  -6.843  1.00  0.00           C  
ATOM    770  O   GLN A 172       3.824   5.883  -6.330  1.00  0.00           O  
ATOM    771  CB  GLN A 172       6.351   7.580  -7.194  1.00  0.00           C  
ATOM    772  CG  GLN A 172       6.204   7.420  -8.711  1.00  0.00           C  
ATOM    773  CD  GLN A 172       7.281   6.549  -9.359  1.00  0.00           C  
ATOM    774  OE1 GLN A 172       8.439   6.542  -8.958  1.00  0.00           O  
ATOM    775  NE2 GLN A 172       6.921   5.745 -10.341  1.00  0.00           N  
ATOM    776  H   GLN A 172       7.916   5.522  -7.362  1.00  0.00           H  
ATOM    777  HA  GLN A 172       6.041   6.565  -5.368  1.00  0.00           H  
ATOM    778  HB2 GLN A 172       5.577   8.265  -6.859  1.00  0.00           H  
ATOM    779  HB3 GLN A 172       7.318   8.028  -6.958  1.00  0.00           H  
ATOM    780  HG2 GLN A 172       5.215   7.031  -8.934  1.00  0.00           H  
ATOM    781  HG3 GLN A 172       6.227   8.404  -9.150  1.00  0.00           H  
ATOM    782 HE21 GLN A 172       5.947   5.669 -10.632  1.00  0.00           H  
ATOM    783 HE22 GLN A 172       7.628   5.163 -10.759  1.00  0.00           H  
ATOM    784  N   ASN A 173       4.976   4.511  -7.681  1.00  0.00           N  
ATOM    785  CA  ASN A 173       3.838   3.701  -8.127  1.00  0.00           C  
ATOM    786  C   ASN A 173       3.946   2.271  -7.589  1.00  0.00           C  
ATOM    787  O   ASN A 173       2.948   1.721  -7.138  1.00  0.00           O  
ATOM    788  CB  ASN A 173       3.764   3.691  -9.670  1.00  0.00           C  
ATOM    789  CG  ASN A 173       3.333   5.036 -10.254  1.00  0.00           C  
ATOM    790  OD1 ASN A 173       4.152   5.783 -10.793  1.00  0.00           O  
ATOM    791  ND2 ASN A 173       2.067   5.386 -10.139  1.00  0.00           N  
ATOM    792  H   ASN A 173       5.884   4.256  -8.048  1.00  0.00           H  
ATOM    793  HA  ASN A 173       2.901   4.117  -7.731  1.00  0.00           H  
ATOM    794  HB2 ASN A 173       4.734   3.404 -10.085  1.00  0.00           H  
ATOM    795  HB3 ASN A 173       3.040   2.934  -9.974  1.00  0.00           H  
ATOM    796 HD21 ASN A 173       1.395   4.688  -9.824  1.00  0.00           H  
ATOM    797 HD22 ASN A 173       1.710   6.289 -10.444  1.00  0.00           H  
ATOM    798  N   ASN A 174       5.129   1.645  -7.618  1.00  0.00           N  
ATOM    799  CA  ASN A 174       5.280   0.237  -7.223  1.00  0.00           C  
ATOM    800  C   ASN A 174       5.147   0.014  -5.706  1.00  0.00           C  
ATOM    801  O   ASN A 174       4.573  -0.990  -5.299  1.00  0.00           O  
ATOM    802  CB  ASN A 174       6.592  -0.351  -7.767  1.00  0.00           C  
ATOM    803  CG  ASN A 174       6.820  -1.795  -7.325  1.00  0.00           C  
ATOM    804  OD1 ASN A 174       7.822  -2.089  -6.685  1.00  0.00           O  
ATOM    805  ND2 ASN A 174       5.941  -2.717  -7.677  1.00  0.00           N  
ATOM    806  H   ASN A 174       5.905   2.123  -8.060  1.00  0.00           H  
ATOM    807  HA  ASN A 174       4.476  -0.320  -7.701  1.00  0.00           H  
ATOM    808  HB2 ASN A 174       6.585  -0.313  -8.858  1.00  0.00           H  
ATOM    809  HB3 ASN A 174       7.437   0.232  -7.417  1.00  0.00           H  
ATOM    810 HD21 ASN A 174       5.122  -2.486  -8.228  1.00  0.00           H  
ATOM    811 HD22 ASN A 174       6.052  -3.678  -7.357  1.00  0.00           H  
ATOM    812  N   PHE A 175       5.622   0.945  -4.867  1.00  0.00           N  
ATOM    813  CA  PHE A 175       5.552   0.859  -3.399  1.00  0.00           C  
ATOM    814  C   PHE A 175       4.077   0.879  -2.971  1.00  0.00           C  
ATOM    815  O   PHE A 175       3.670   0.152  -2.069  1.00  0.00           O  
ATOM    816  CB  PHE A 175       6.348   2.041  -2.794  1.00  0.00           C  
ATOM    817  CG  PHE A 175       7.036   1.892  -1.450  1.00  0.00           C  
ATOM    818  CD1 PHE A 175       8.226   1.151  -1.360  1.00  0.00           C  
ATOM    819  CD2 PHE A 175       6.599   2.632  -0.330  1.00  0.00           C  
ATOM    820  CE1 PHE A 175       8.962   1.127  -0.164  1.00  0.00           C  
ATOM    821  CE2 PHE A 175       7.325   2.590   0.875  1.00  0.00           C  
ATOM    822  CZ  PHE A 175       8.513   1.852   0.949  1.00  0.00           C  
ATOM    823  H   PHE A 175       5.955   1.813  -5.253  1.00  0.00           H  
ATOM    824  HA  PHE A 175       5.999  -0.082  -3.083  1.00  0.00           H  
ATOM    825  HB2 PHE A 175       7.138   2.294  -3.497  1.00  0.00           H  
ATOM    826  HB3 PHE A 175       5.695   2.903  -2.708  1.00  0.00           H  
ATOM    827  HD1 PHE A 175       8.599   0.617  -2.220  1.00  0.00           H  
ATOM    828  HD2 PHE A 175       5.709   3.244  -0.383  1.00  0.00           H  
ATOM    829  HE1 PHE A 175       9.874   0.550  -0.093  1.00  0.00           H  
ATOM    830  HE2 PHE A 175       6.992   3.121   1.758  1.00  0.00           H  
ATOM    831  HZ  PHE A 175       9.068   1.830   1.873  1.00  0.00           H  
ATOM    832  N   VAL A 176       3.276   1.704  -3.650  1.00  0.00           N  
ATOM    833  CA  VAL A 176       1.828   1.805  -3.591  1.00  0.00           C  
ATOM    834  C   VAL A 176       1.236   0.487  -4.089  1.00  0.00           C  
ATOM    835  O   VAL A 176       0.531  -0.158  -3.326  1.00  0.00           O  
ATOM    836  CB  VAL A 176       1.386   3.056  -4.394  1.00  0.00           C  
ATOM    837  CG1 VAL A 176      -0.066   3.045  -4.876  1.00  0.00           C  
ATOM    838  CG2 VAL A 176       1.580   4.340  -3.575  1.00  0.00           C  
ATOM    839  H   VAL A 176       3.731   2.324  -4.311  1.00  0.00           H  
ATOM    840  HA  VAL A 176       1.526   1.930  -2.550  1.00  0.00           H  
ATOM    841  HB  VAL A 176       2.008   3.139  -5.282  1.00  0.00           H  
ATOM    842 HG11 VAL A 176      -0.752   2.955  -4.034  1.00  0.00           H  
ATOM    843 HG12 VAL A 176      -0.264   3.968  -5.425  1.00  0.00           H  
ATOM    844 HG13 VAL A 176      -0.220   2.221  -5.570  1.00  0.00           H  
ATOM    845 HG21 VAL A 176       2.611   4.427  -3.246  1.00  0.00           H  
ATOM    846 HG22 VAL A 176       1.355   5.208  -4.196  1.00  0.00           H  
ATOM    847 HG23 VAL A 176       0.915   4.334  -2.711  1.00  0.00           H  
ATOM    848  N   HIS A 177       1.515   0.055  -5.323  1.00  0.00           N  
ATOM    849  CA  HIS A 177       0.903  -1.135  -5.913  1.00  0.00           C  
ATOM    850  C   HIS A 177       1.087  -2.374  -5.041  1.00  0.00           C  
ATOM    851  O   HIS A 177       0.123  -3.112  -4.843  1.00  0.00           O  
ATOM    852  CB  HIS A 177       1.493  -1.430  -7.293  1.00  0.00           C  
ATOM    853  CG  HIS A 177       0.708  -0.900  -8.460  1.00  0.00           C  
ATOM    854  ND1 HIS A 177       0.259  -1.660  -9.514  1.00  0.00           N  
ATOM    855  CD2 HIS A 177       0.412   0.407  -8.727  1.00  0.00           C  
ATOM    856  CE1 HIS A 177      -0.273  -0.827 -10.421  1.00  0.00           C  
ATOM    857  NE2 HIS A 177      -0.188   0.448  -9.994  1.00  0.00           N  
ATOM    858  H   HIS A 177       2.111   0.623  -5.914  1.00  0.00           H  
ATOM    859  HA  HIS A 177      -0.168  -0.961  -6.020  1.00  0.00           H  
ATOM    860  HB2 HIS A 177       2.512  -1.058  -7.345  1.00  0.00           H  
ATOM    861  HB3 HIS A 177       1.551  -2.509  -7.420  1.00  0.00           H  
ATOM    862  HD1 HIS A 177       0.288  -2.674  -9.582  1.00  0.00           H  
ATOM    863  HD2 HIS A 177       0.642   1.253  -8.091  1.00  0.00           H  
ATOM    864  HE1 HIS A 177      -0.693  -1.146 -11.367  1.00  0.00           H  
ATOM    865  N   ASP A 178       2.309  -2.640  -4.571  1.00  0.00           N  
ATOM    866  CA  ASP A 178       2.572  -3.852  -3.806  1.00  0.00           C  
ATOM    867  C   ASP A 178       1.857  -3.762  -2.463  1.00  0.00           C  
ATOM    868  O   ASP A 178       1.196  -4.714  -2.062  1.00  0.00           O  
ATOM    869  CB  ASP A 178       4.077  -4.127  -3.645  1.00  0.00           C  
ATOM    870  CG  ASP A 178       4.355  -5.623  -3.791  1.00  0.00           C  
ATOM    871  OD1 ASP A 178       4.339  -6.126  -4.943  1.00  0.00           O  
ATOM    872  OD2 ASP A 178       4.591  -6.329  -2.783  1.00  0.00           O  
ATOM    873  H   ASP A 178       3.078  -2.011  -4.782  1.00  0.00           H  
ATOM    874  HA  ASP A 178       2.136  -4.684  -4.359  1.00  0.00           H  
ATOM    875  HB2 ASP A 178       4.633  -3.599  -4.423  1.00  0.00           H  
ATOM    876  HB3 ASP A 178       4.425  -3.779  -2.670  1.00  0.00           H  
ATOM    877  N   CYS A 179       1.903  -2.597  -1.807  1.00  0.00           N  
ATOM    878  CA  CYS A 179       1.177  -2.328  -0.569  1.00  0.00           C  
ATOM    879  C   CYS A 179      -0.321  -2.535  -0.749  1.00  0.00           C  
ATOM    880  O   CYS A 179      -0.944  -3.200   0.087  1.00  0.00           O  
ATOM    881  CB  CYS A 179       1.428  -0.865  -0.147  1.00  0.00           C  
ATOM    882  SG  CYS A 179       0.160  -0.039   0.867  1.00  0.00           S  
ATOM    883  H   CYS A 179       2.422  -1.833  -2.223  1.00  0.00           H  
ATOM    884  HA  CYS A 179       1.523  -3.060   0.175  1.00  0.00           H  
ATOM    885  HB2 CYS A 179       2.385  -0.808   0.370  1.00  0.00           H  
ATOM    886  HB3 CYS A 179       1.502  -0.266  -1.051  1.00  0.00           H  
ATOM    887  N   VAL A 180      -0.897  -1.976  -1.817  1.00  0.00           N  
ATOM    888  CA  VAL A 180      -2.289  -2.158  -2.171  1.00  0.00           C  
ATOM    889  C   VAL A 180      -2.507  -3.664  -2.269  1.00  0.00           C  
ATOM    890  O   VAL A 180      -3.314  -4.202  -1.520  1.00  0.00           O  
ATOM    891  CB  VAL A 180      -2.681  -1.344  -3.435  1.00  0.00           C  
ATOM    892  CG1 VAL A 180      -4.089  -1.709  -3.938  1.00  0.00           C  
ATOM    893  CG2 VAL A 180      -2.689   0.177  -3.174  1.00  0.00           C  
ATOM    894  H   VAL A 180      -0.319  -1.418  -2.436  1.00  0.00           H  
ATOM    895  HA  VAL A 180      -2.876  -1.796  -1.336  1.00  0.00           H  
ATOM    896  HB  VAL A 180      -1.967  -1.552  -4.231  1.00  0.00           H  
ATOM    897 HG11 VAL A 180      -4.813  -1.624  -3.130  1.00  0.00           H  
ATOM    898 HG12 VAL A 180      -4.391  -1.036  -4.741  1.00  0.00           H  
ATOM    899 HG13 VAL A 180      -4.103  -2.726  -4.330  1.00  0.00           H  
ATOM    900 HG21 VAL A 180      -1.761   0.505  -2.713  1.00  0.00           H  
ATOM    901 HG22 VAL A 180      -2.830   0.728  -4.109  1.00  0.00           H  
ATOM    902 HG23 VAL A 180      -3.508   0.437  -2.512  1.00  0.00           H  
ATOM    903  N   ASN A 181      -1.749  -4.384  -3.094  1.00  0.00           N  
ATOM    904  CA  ASN A 181      -1.963  -5.810  -3.297  1.00  0.00           C  
ATOM    905  C   ASN A 181      -1.840  -6.631  -2.011  1.00  0.00           C  
ATOM    906  O   ASN A 181      -2.605  -7.575  -1.829  1.00  0.00           O  
ATOM    907  CB  ASN A 181      -1.030  -6.313  -4.412  1.00  0.00           C  
ATOM    908  CG  ASN A 181      -1.389  -7.701  -4.934  1.00  0.00           C  
ATOM    909  OD1 ASN A 181      -1.253  -8.706  -4.241  1.00  0.00           O  
ATOM    910  ND2 ASN A 181      -1.788  -7.836  -6.186  1.00  0.00           N  
ATOM    911  H   ASN A 181      -1.035  -3.910  -3.643  1.00  0.00           H  
ATOM    912  HA  ASN A 181      -3.000  -5.911  -3.597  1.00  0.00           H  
ATOM    913  HB2 ASN A 181      -1.052  -5.609  -5.243  1.00  0.00           H  
ATOM    914  HB3 ASN A 181      -0.008  -6.332  -4.031  1.00  0.00           H  
ATOM    915 HD21 ASN A 181      -1.814  -7.049  -6.829  1.00  0.00           H  
ATOM    916 HD22 ASN A 181      -1.774  -8.787  -6.550  1.00  0.00           H  
ATOM    917  N   ILE A 182      -0.952  -6.276  -1.083  1.00  0.00           N  
ATOM    918  CA  ILE A 182      -0.844  -6.907   0.234  1.00  0.00           C  
ATOM    919  C   ILE A 182      -2.062  -6.596   1.100  1.00  0.00           C  
ATOM    920  O   ILE A 182      -2.548  -7.463   1.826  1.00  0.00           O  
ATOM    921  CB  ILE A 182       0.451  -6.441   0.934  1.00  0.00           C  
ATOM    922  CG1 ILE A 182       1.701  -6.955   0.191  1.00  0.00           C  
ATOM    923  CG2 ILE A 182       0.492  -6.843   2.426  1.00  0.00           C  
ATOM    924  CD1 ILE A 182       1.952  -8.447   0.331  1.00  0.00           C  
ATOM    925  H   ILE A 182      -0.307  -5.522  -1.309  1.00  0.00           H  
ATOM    926  HA  ILE A 182      -0.802  -7.984   0.105  1.00  0.00           H  
ATOM    927  HB  ILE A 182       0.479  -5.353   0.889  1.00  0.00           H  
ATOM    928 HG12 ILE A 182       1.620  -6.753  -0.871  1.00  0.00           H  
ATOM    929 HG13 ILE A 182       2.578  -6.422   0.551  1.00  0.00           H  
ATOM    930 HG21 ILE A 182       0.288  -7.911   2.526  1.00  0.00           H  
ATOM    931 HG22 ILE A 182       1.472  -6.636   2.857  1.00  0.00           H  
ATOM    932 HG23 ILE A 182      -0.269  -6.310   3.005  1.00  0.00           H  
ATOM    933 HD11 ILE A 182       1.081  -9.019   0.002  1.00  0.00           H  
ATOM    934 HD12 ILE A 182       2.805  -8.688  -0.291  1.00  0.00           H  
ATOM    935 HD13 ILE A 182       2.190  -8.666   1.367  1.00  0.00           H  
ATOM    936  N   THR A 183      -2.536  -5.360   1.080  1.00  0.00           N  
ATOM    937  CA  THR A 183      -3.544  -4.904   2.029  1.00  0.00           C  
ATOM    938  C   THR A 183      -4.907  -5.410   1.542  1.00  0.00           C  
ATOM    939  O   THR A 183      -5.722  -5.911   2.322  1.00  0.00           O  
ATOM    940  CB  THR A 183      -3.454  -3.380   2.127  1.00  0.00           C  
ATOM    941  OG1 THR A 183      -2.179  -3.016   2.618  1.00  0.00           O  
ATOM    942  CG2 THR A 183      -4.525  -2.812   3.056  1.00  0.00           C  
ATOM    943  H   THR A 183      -2.218  -4.745   0.329  1.00  0.00           H  
ATOM    944  HA  THR A 183      -3.333  -5.308   3.029  1.00  0.00           H  
ATOM    945  HB  THR A 183      -3.574  -2.957   1.135  1.00  0.00           H  
ATOM    946  HG1 THR A 183      -1.580  -2.984   1.848  1.00  0.00           H  
ATOM    947 HG21 THR A 183      -4.448  -3.260   4.047  1.00  0.00           H  
ATOM    948 HG22 THR A 183      -4.400  -1.739   3.135  1.00  0.00           H  
ATOM    949 HG23 THR A 183      -5.516  -2.997   2.645  1.00  0.00           H  
ATOM    950  N   ILE A 184      -5.145  -5.348   0.233  1.00  0.00           N  
ATOM    951  CA  ILE A 184      -6.282  -5.961  -0.421  1.00  0.00           C  
ATOM    952  C   ILE A 184      -6.221  -7.477  -0.162  1.00  0.00           C  
ATOM    953  O   ILE A 184      -7.232  -8.039   0.268  1.00  0.00           O  
ATOM    954  CB  ILE A 184      -6.297  -5.585  -1.922  1.00  0.00           C  
ATOM    955  CG1 ILE A 184      -6.245  -4.065  -2.232  1.00  0.00           C  
ATOM    956  CG2 ILE A 184      -7.574  -6.137  -2.550  1.00  0.00           C  
ATOM    957  CD1 ILE A 184      -7.575  -3.320  -2.171  1.00  0.00           C  
ATOM    958  H   ILE A 184      -4.433  -4.946  -0.369  1.00  0.00           H  
ATOM    959  HA  ILE A 184      -7.186  -5.570   0.049  1.00  0.00           H  
ATOM    960  HB  ILE A 184      -5.436  -6.053  -2.403  1.00  0.00           H  
ATOM    961 HG12 ILE A 184      -5.589  -3.556  -1.536  1.00  0.00           H  
ATOM    962 HG13 ILE A 184      -5.834  -3.938  -3.233  1.00  0.00           H  
ATOM    963 HG21 ILE A 184      -8.430  -5.756  -1.982  1.00  0.00           H  
ATOM    964 HG22 ILE A 184      -7.639  -5.799  -3.583  1.00  0.00           H  
ATOM    965 HG23 ILE A 184      -7.556  -7.222  -2.538  1.00  0.00           H  
ATOM    966 HD11 ILE A 184      -8.072  -3.587  -1.239  1.00  0.00           H  
ATOM    967 HD12 ILE A 184      -7.391  -2.251  -2.196  1.00  0.00           H  
ATOM    968 HD13 ILE A 184      -8.201  -3.571  -3.029  1.00  0.00           H  
ATOM    969  N   LYS A 185      -5.053  -8.124  -0.345  1.00  0.00           N  
ATOM    970  CA  LYS A 185      -4.841  -9.535  -0.006  1.00  0.00           C  
ATOM    971  C   LYS A 185      -5.308  -9.822   1.402  1.00  0.00           C  
ATOM    972  O   LYS A 185      -6.144 -10.697   1.563  1.00  0.00           O  
ATOM    973  CB  LYS A 185      -3.380 -10.004  -0.191  1.00  0.00           C  
ATOM    974  CG  LYS A 185      -3.047 -11.273   0.629  1.00  0.00           C  
ATOM    975  CD  LYS A 185      -1.781 -12.028   0.237  1.00  0.00           C  
ATOM    976  CE  LYS A 185      -2.075 -12.679  -1.108  1.00  0.00           C  
ATOM    977  NZ  LYS A 185      -0.985 -13.556  -1.559  1.00  0.00           N  
ATOM    978  H   LYS A 185      -4.270  -7.630  -0.759  1.00  0.00           H  
ATOM    979  HA  LYS A 185      -5.462 -10.129  -0.678  1.00  0.00           H  
ATOM    980  HB2 LYS A 185      -3.231 -10.196  -1.250  1.00  0.00           H  
ATOM    981  HB3 LYS A 185      -2.691  -9.228   0.120  1.00  0.00           H  
ATOM    982  HG2 LYS A 185      -2.944 -11.007   1.680  1.00  0.00           H  
ATOM    983  HG3 LYS A 185      -3.876 -11.964   0.530  1.00  0.00           H  
ATOM    984  HD2 LYS A 185      -0.931 -11.348   0.186  1.00  0.00           H  
ATOM    985  HD3 LYS A 185      -1.578 -12.799   0.983  1.00  0.00           H  
ATOM    986  HE2 LYS A 185      -2.996 -13.265  -0.987  1.00  0.00           H  
ATOM    987  HE3 LYS A 185      -2.206 -11.875  -1.834  1.00  0.00           H  
ATOM    988  HZ1 LYS A 185      -0.090 -13.079  -1.479  1.00  0.00           H  
ATOM    989  HZ2 LYS A 185      -0.973 -14.403  -0.993  1.00  0.00           H  
ATOM    990  HZ3 LYS A 185      -1.118 -13.818  -2.524  1.00  0.00           H  
ATOM    991  N   GLN A 186      -4.730  -9.189   2.419  1.00  0.00           N  
ATOM    992  CA  GLN A 186      -4.914  -9.674   3.778  1.00  0.00           C  
ATOM    993  C   GLN A 186      -6.382  -9.599   4.192  1.00  0.00           C  
ATOM    994  O   GLN A 186      -6.833 -10.456   4.952  1.00  0.00           O  
ATOM    995  CB  GLN A 186      -3.940  -8.990   4.744  1.00  0.00           C  
ATOM    996  CG  GLN A 186      -4.036  -7.467   4.871  1.00  0.00           C  
ATOM    997  CD  GLN A 186      -5.134  -6.976   5.821  1.00  0.00           C  
ATOM    998  OE1 GLN A 186      -6.039  -7.684   6.258  1.00  0.00           O  
ATOM    999  NE2 GLN A 186      -5.129  -5.713   6.170  1.00  0.00           N  
ATOM   1000  H   GLN A 186      -3.986  -8.522   2.231  1.00  0.00           H  
ATOM   1001  HA  GLN A 186      -4.644 -10.732   3.780  1.00  0.00           H  
ATOM   1002  HB2 GLN A 186      -4.038  -9.440   5.731  1.00  0.00           H  
ATOM   1003  HB3 GLN A 186      -2.939  -9.220   4.383  1.00  0.00           H  
ATOM   1004  HG2 GLN A 186      -3.057  -7.088   5.186  1.00  0.00           H  
ATOM   1005  HG3 GLN A 186      -4.223  -7.059   3.889  1.00  0.00           H  
ATOM   1006 HE21 GLN A 186      -4.419  -5.048   5.884  1.00  0.00           H  
ATOM   1007 HE22 GLN A 186      -5.854  -5.366   6.783  1.00  0.00           H  
ATOM   1008  N   HIS A 187      -7.161  -8.655   3.643  1.00  0.00           N  
ATOM   1009  CA  HIS A 187      -8.604  -8.675   3.824  1.00  0.00           C  
ATOM   1010  C   HIS A 187      -9.183  -9.919   3.156  1.00  0.00           C  
ATOM   1011  O   HIS A 187      -9.836 -10.698   3.837  1.00  0.00           O  
ATOM   1012  CB  HIS A 187      -9.260  -7.364   3.361  1.00  0.00           C  
ATOM   1013  CG  HIS A 187      -9.735  -6.544   4.538  1.00  0.00           C  
ATOM   1014  ND1 HIS A 187      -9.008  -6.270   5.679  1.00  0.00           N  
ATOM   1015  CD2 HIS A 187     -10.975  -5.979   4.690  1.00  0.00           C  
ATOM   1016  CE1 HIS A 187      -9.782  -5.525   6.486  1.00  0.00           C  
ATOM   1017  NE2 HIS A 187     -10.995  -5.339   5.935  1.00  0.00           N  
ATOM   1018  H   HIS A 187      -6.750  -7.989   3.002  1.00  0.00           H  
ATOM   1019  HA  HIS A 187      -8.796  -8.792   4.893  1.00  0.00           H  
ATOM   1020  HB2 HIS A 187      -8.558  -6.774   2.769  1.00  0.00           H  
ATOM   1021  HB3 HIS A 187     -10.115  -7.582   2.720  1.00  0.00           H  
ATOM   1022  HD1 HIS A 187      -8.041  -6.532   5.863  1.00  0.00           H  
ATOM   1023  HD2 HIS A 187     -11.790  -6.021   3.978  1.00  0.00           H  
ATOM   1024  HE1 HIS A 187      -9.464  -5.118   7.438  1.00  0.00           H  
ATOM   1025  N   THR A 188      -8.909 -10.150   1.872  1.00  0.00           N  
ATOM   1026  CA  THR A 188      -9.249 -11.377   1.150  1.00  0.00           C  
ATOM   1027  C   THR A 188      -8.884 -12.646   1.951  1.00  0.00           C  
ATOM   1028  O   THR A 188      -9.667 -13.586   2.020  1.00  0.00           O  
ATOM   1029  CB  THR A 188      -8.611 -11.273  -0.256  1.00  0.00           C  
ATOM   1030  OG1 THR A 188      -9.603 -10.905  -1.192  1.00  0.00           O  
ATOM   1031  CG2 THR A 188      -7.868 -12.491  -0.806  1.00  0.00           C  
ATOM   1032  H   THR A 188      -8.308  -9.495   1.386  1.00  0.00           H  
ATOM   1033  HA  THR A 188     -10.330 -11.399   1.026  1.00  0.00           H  
ATOM   1034  HB  THR A 188      -7.884 -10.465  -0.243  1.00  0.00           H  
ATOM   1035  HG1 THR A 188      -9.829  -9.965  -1.013  1.00  0.00           H  
ATOM   1036 HG21 THR A 188      -7.041 -12.762  -0.154  1.00  0.00           H  
ATOM   1037 HG22 THR A 188      -8.544 -13.335  -0.927  1.00  0.00           H  
ATOM   1038 HG23 THR A 188      -7.442 -12.232  -1.773  1.00  0.00           H  
ATOM   1039  N   VAL A 189      -7.728 -12.701   2.602  1.00  0.00           N  
ATOM   1040  CA  VAL A 189      -7.273 -13.894   3.299  1.00  0.00           C  
ATOM   1041  C   VAL A 189      -7.999 -14.039   4.641  1.00  0.00           C  
ATOM   1042  O   VAL A 189      -8.557 -15.098   4.919  1.00  0.00           O  
ATOM   1043  CB  VAL A 189      -5.742 -13.844   3.409  1.00  0.00           C  
ATOM   1044  CG1 VAL A 189      -5.215 -15.059   4.149  1.00  0.00           C  
ATOM   1045  CG2 VAL A 189      -5.080 -13.897   2.027  1.00  0.00           C  
ATOM   1046  H   VAL A 189      -7.086 -11.924   2.508  1.00  0.00           H  
ATOM   1047  HA  VAL A 189      -7.535 -14.769   2.704  1.00  0.00           H  
ATOM   1048  HB  VAL A 189      -5.435 -12.934   3.927  1.00  0.00           H  
ATOM   1049 HG11 VAL A 189      -5.577 -15.959   3.650  1.00  0.00           H  
ATOM   1050 HG12 VAL A 189      -4.125 -15.033   4.112  1.00  0.00           H  
ATOM   1051 HG13 VAL A 189      -5.578 -15.025   5.177  1.00  0.00           H  
ATOM   1052 HG21 VAL A 189      -5.471 -13.120   1.385  1.00  0.00           H  
ATOM   1053 HG22 VAL A 189      -4.001 -13.769   2.124  1.00  0.00           H  
ATOM   1054 HG23 VAL A 189      -5.282 -14.859   1.556  1.00  0.00           H  
ATOM   1055  N   THR A 190      -8.069 -12.977   5.447  1.00  0.00           N  
ATOM   1056  CA  THR A 190      -8.737 -13.005   6.749  1.00  0.00           C  
ATOM   1057  C   THR A 190     -10.238 -13.246   6.552  1.00  0.00           C  
ATOM   1058  O   THR A 190     -10.914 -13.834   7.398  1.00  0.00           O  
ATOM   1059  CB  THR A 190      -8.471 -11.674   7.483  1.00  0.00           C  
ATOM   1060  OG1 THR A 190      -7.091 -11.368   7.461  1.00  0.00           O  
ATOM   1061  CG2 THR A 190      -8.887 -11.693   8.954  1.00  0.00           C  
ATOM   1062  H   THR A 190      -7.710 -12.086   5.132  1.00  0.00           H  
ATOM   1063  HA  THR A 190      -8.328 -13.831   7.331  1.00  0.00           H  
ATOM   1064  HB  THR A 190      -9.013 -10.875   6.974  1.00  0.00           H  
ATOM   1065  HG1 THR A 190      -6.897 -10.945   6.604  1.00  0.00           H  
ATOM   1066 HG21 THR A 190      -8.342 -12.478   9.483  1.00  0.00           H  
ATOM   1067 HG22 THR A 190      -8.653 -10.731   9.411  1.00  0.00           H  
ATOM   1068 HG23 THR A 190      -9.959 -11.873   9.038  1.00  0.00           H  
ATOM   1069  N   THR A 191     -10.772 -12.812   5.412  1.00  0.00           N  
ATOM   1070  CA  THR A 191     -12.188 -12.979   5.129  1.00  0.00           C  
ATOM   1071  C   THR A 191     -12.483 -14.427   4.724  1.00  0.00           C  
ATOM   1072  O   THR A 191     -13.597 -14.886   4.950  1.00  0.00           O  
ATOM   1073  CB  THR A 191     -12.730 -11.899   4.166  1.00  0.00           C  
ATOM   1074  OG1 THR A 191     -13.988 -11.448   4.617  1.00  0.00           O  
ATOM   1075  CG2 THR A 191     -12.754 -12.325   2.704  1.00  0.00           C  
ATOM   1076  H   THR A 191     -10.131 -12.398   4.738  1.00  0.00           H  
ATOM   1077  HA  THR A 191     -12.706 -12.819   6.068  1.00  0.00           H  
ATOM   1078  HB  THR A 191     -12.122 -11.012   4.213  1.00  0.00           H  
ATOM   1079  HG1 THR A 191     -14.409 -10.941   3.911  1.00  0.00           H  
ATOM   1080 HG21 THR A 191     -13.261 -13.276   2.586  1.00  0.00           H  
ATOM   1081 HG22 THR A 191     -13.251 -11.579   2.094  1.00  0.00           H  
ATOM   1082 HG23 THR A 191     -11.743 -12.438   2.349  1.00  0.00           H  
ATOM   1083  N   THR A 192     -11.508 -15.189   4.215  1.00  0.00           N  
ATOM   1084  CA  THR A 192     -11.702 -16.587   3.853  1.00  0.00           C  
ATOM   1085  C   THR A 192     -12.123 -17.418   5.085  1.00  0.00           C  
ATOM   1086  O   THR A 192     -12.906 -18.358   4.949  1.00  0.00           O  
ATOM   1087  CB  THR A 192     -10.442 -17.079   3.097  1.00  0.00           C  
ATOM   1088  OG1 THR A 192     -10.801 -17.514   1.803  1.00  0.00           O  
ATOM   1089  CG2 THR A 192      -9.658 -18.210   3.766  1.00  0.00           C  
ATOM   1090  H   THR A 192     -10.589 -14.799   4.056  1.00  0.00           H  
ATOM   1091  HA  THR A 192     -12.545 -16.612   3.159  1.00  0.00           H  
ATOM   1092  HB  THR A 192      -9.756 -16.240   2.969  1.00  0.00           H  
ATOM   1093  HG1 THR A 192     -11.013 -16.709   1.273  1.00  0.00           H  
ATOM   1094 HG21 THR A 192      -9.340 -17.900   4.763  1.00  0.00           H  
ATOM   1095 HG22 THR A 192     -10.275 -19.107   3.821  1.00  0.00           H  
ATOM   1096 HG23 THR A 192      -8.769 -18.428   3.173  1.00  0.00           H  
ATOM   1097  N   THR A 193     -11.712 -17.032   6.300  1.00  0.00           N  
ATOM   1098  CA  THR A 193     -12.210 -17.618   7.542  1.00  0.00           C  
ATOM   1099  C   THR A 193     -13.728 -17.413   7.677  1.00  0.00           C  
ATOM   1100  O   THR A 193     -14.449 -18.354   8.012  1.00  0.00           O  
ATOM   1101  CB  THR A 193     -11.423 -17.008   8.714  1.00  0.00           C  
ATOM   1102  OG1 THR A 193     -10.062 -17.373   8.575  1.00  0.00           O  
ATOM   1103  CG2 THR A 193     -11.928 -17.476  10.080  1.00  0.00           C  
ATOM   1104  H   THR A 193     -11.040 -16.282   6.385  1.00  0.00           H  
ATOM   1105  HA  THR A 193     -12.018 -18.692   7.518  1.00  0.00           H  
ATOM   1106  HB  THR A 193     -11.501 -15.921   8.677  1.00  0.00           H  
ATOM   1107  HG1 THR A 193      -9.522 -16.575   8.762  1.00  0.00           H  
ATOM   1108 HG21 THR A 193     -11.987 -18.566  10.101  1.00  0.00           H  
ATOM   1109 HG22 THR A 193     -11.259 -17.125  10.866  1.00  0.00           H  
ATOM   1110 HG23 THR A 193     -12.919 -17.064  10.265  1.00  0.00           H  
ATOM   1111  N   LYS A 194     -14.240 -16.213   7.385  1.00  0.00           N  
ATOM   1112  CA  LYS A 194     -15.674 -15.928   7.403  1.00  0.00           C  
ATOM   1113  C   LYS A 194     -16.356 -16.633   6.226  1.00  0.00           C  
ATOM   1114  O   LYS A 194     -17.492 -17.089   6.367  1.00  0.00           O  
ATOM   1115  CB  LYS A 194     -15.946 -14.410   7.387  1.00  0.00           C  
ATOM   1116  CG  LYS A 194     -15.460 -13.643   8.635  1.00  0.00           C  
ATOM   1117  CD  LYS A 194     -13.965 -13.277   8.617  1.00  0.00           C  
ATOM   1118  CE  LYS A 194     -13.466 -12.620   9.907  1.00  0.00           C  
ATOM   1119  NZ  LYS A 194     -14.000 -11.256  10.079  1.00  0.00           N  
ATOM   1120  H   LYS A 194     -13.627 -15.526   6.965  1.00  0.00           H  
ATOM   1121  HA  LYS A 194     -16.100 -16.345   8.315  1.00  0.00           H  
ATOM   1122  HB2 LYS A 194     -15.516 -13.961   6.494  1.00  0.00           H  
ATOM   1123  HB3 LYS A 194     -17.027 -14.278   7.322  1.00  0.00           H  
ATOM   1124  HG2 LYS A 194     -16.031 -12.717   8.690  1.00  0.00           H  
ATOM   1125  HG3 LYS A 194     -15.683 -14.223   9.526  1.00  0.00           H  
ATOM   1126  HD2 LYS A 194     -13.360 -14.168   8.475  1.00  0.00           H  
ATOM   1127  HD3 LYS A 194     -13.791 -12.596   7.789  1.00  0.00           H  
ATOM   1128  HE2 LYS A 194     -13.743 -13.238  10.763  1.00  0.00           H  
ATOM   1129  HE3 LYS A 194     -12.375 -12.572   9.865  1.00  0.00           H  
ATOM   1130  HZ1 LYS A 194     -13.792 -10.685   9.263  1.00  0.00           H  
ATOM   1131  HZ2 LYS A 194     -15.006 -11.278  10.218  1.00  0.00           H  
ATOM   1132  HZ3 LYS A 194     -13.609 -10.812  10.906  1.00  0.00           H  
ATOM   1133  N   GLY A 195     -15.644 -16.802   5.114  1.00  0.00           N  
ATOM   1134  CA  GLY A 195     -16.037 -17.562   3.940  1.00  0.00           C  
ATOM   1135  C   GLY A 195     -16.062 -16.691   2.687  1.00  0.00           C  
ATOM   1136  O   GLY A 195     -16.085 -17.245   1.586  1.00  0.00           O  
ATOM   1137  H   GLY A 195     -14.749 -16.332   5.059  1.00  0.00           H  
ATOM   1138  HA2 GLY A 195     -17.028 -17.991   4.088  1.00  0.00           H  
ATOM   1139  HA3 GLY A 195     -15.319 -18.372   3.789  1.00  0.00           H  
ATOM   1140  N   GLU A 196     -16.034 -15.361   2.832  1.00  0.00           N  
ATOM   1141  CA  GLU A 196     -16.178 -14.409   1.740  1.00  0.00           C  
ATOM   1142  C   GLU A 196     -15.038 -14.589   0.729  1.00  0.00           C  
ATOM   1143  O   GLU A 196     -13.961 -15.107   1.041  1.00  0.00           O  
ATOM   1144  CB  GLU A 196     -16.229 -12.939   2.232  1.00  0.00           C  
ATOM   1145  CG  GLU A 196     -16.715 -12.690   3.665  1.00  0.00           C  
ATOM   1146  CD  GLU A 196     -18.110 -13.233   3.941  1.00  0.00           C  
ATOM   1147  OE1 GLU A 196     -19.092 -12.671   3.402  1.00  0.00           O  
ATOM   1148  OE2 GLU A 196     -18.217 -14.215   4.700  1.00  0.00           O  
ATOM   1149  H   GLU A 196     -16.051 -14.981   3.764  1.00  0.00           H  
ATOM   1150  HA  GLU A 196     -17.133 -14.627   1.258  1.00  0.00           H  
ATOM   1151  HB2 GLU A 196     -15.236 -12.496   2.178  1.00  0.00           H  
ATOM   1152  HB3 GLU A 196     -16.853 -12.373   1.541  1.00  0.00           H  
ATOM   1153  HG2 GLU A 196     -16.010 -13.158   4.349  1.00  0.00           H  
ATOM   1154  HG3 GLU A 196     -16.707 -11.614   3.850  1.00  0.00           H  
ATOM   1155  N   ASN A 197     -15.250 -14.081  -0.481  1.00  0.00           N  
ATOM   1156  CA  ASN A 197     -14.274 -14.123  -1.572  1.00  0.00           C  
ATOM   1157  C   ASN A 197     -14.087 -12.768  -2.270  1.00  0.00           C  
ATOM   1158  O   ASN A 197     -13.140 -12.616  -3.040  1.00  0.00           O  
ATOM   1159  CB  ASN A 197     -14.624 -15.260  -2.547  1.00  0.00           C  
ATOM   1160  CG  ASN A 197     -13.530 -15.522  -3.580  1.00  0.00           C  
ATOM   1161  OD1 ASN A 197     -12.341 -15.523  -3.257  1.00  0.00           O  
ATOM   1162  ND2 ASN A 197     -13.884 -15.797  -4.826  1.00  0.00           N  
ATOM   1163  H   ASN A 197     -16.171 -13.695  -0.643  1.00  0.00           H  
ATOM   1164  HA  ASN A 197     -13.313 -14.365  -1.138  1.00  0.00           H  
ATOM   1165  HB2 ASN A 197     -14.758 -16.177  -1.975  1.00  0.00           H  
ATOM   1166  HB3 ASN A 197     -15.563 -15.036  -3.049  1.00  0.00           H  
ATOM   1167 HD21 ASN A 197     -14.856 -15.925  -5.098  1.00  0.00           H  
ATOM   1168 HD22 ASN A 197     -13.169 -16.041  -5.494  1.00  0.00           H  
ATOM   1169  N   PHE A 198     -14.888 -11.762  -1.900  1.00  0.00           N  
ATOM   1170  CA  PHE A 198     -15.014 -10.429  -2.491  1.00  0.00           C  
ATOM   1171  C   PHE A 198     -15.177 -10.453  -4.017  1.00  0.00           C  
ATOM   1172  O   PHE A 198     -14.240 -10.722  -4.770  1.00  0.00           O  
ATOM   1173  CB  PHE A 198     -13.871  -9.492  -2.085  1.00  0.00           C  
ATOM   1174  CG  PHE A 198     -13.756  -9.140  -0.616  1.00  0.00           C  
ATOM   1175  CD1 PHE A 198     -14.685  -8.264  -0.021  1.00  0.00           C  
ATOM   1176  CD2 PHE A 198     -12.664  -9.609   0.137  1.00  0.00           C  
ATOM   1177  CE1 PHE A 198     -14.521  -7.866   1.316  1.00  0.00           C  
ATOM   1178  CE2 PHE A 198     -12.493  -9.193   1.469  1.00  0.00           C  
ATOM   1179  CZ  PHE A 198     -13.424  -8.327   2.062  1.00  0.00           C  
ATOM   1180  H   PHE A 198     -15.615 -12.028  -1.254  1.00  0.00           H  
ATOM   1181  HA  PHE A 198     -15.923  -9.997  -2.074  1.00  0.00           H  
ATOM   1182  HB2 PHE A 198     -12.928  -9.904  -2.442  1.00  0.00           H  
ATOM   1183  HB3 PHE A 198     -14.019  -8.551  -2.613  1.00  0.00           H  
ATOM   1184  HD1 PHE A 198     -15.527  -7.884  -0.582  1.00  0.00           H  
ATOM   1185  HD2 PHE A 198     -11.957 -10.286  -0.315  1.00  0.00           H  
ATOM   1186  HE1 PHE A 198     -15.242  -7.201   1.770  1.00  0.00           H  
ATOM   1187  HE2 PHE A 198     -11.661  -9.556   2.046  1.00  0.00           H  
ATOM   1188  HZ  PHE A 198     -13.303  -8.016   3.089  1.00  0.00           H  
ATOM   1189  N   THR A 199     -16.374 -10.108  -4.487  1.00  0.00           N  
ATOM   1190  CA  THR A 199     -16.630  -9.847  -5.895  1.00  0.00           C  
ATOM   1191  C   THR A 199     -15.725  -8.696  -6.361  1.00  0.00           C  
ATOM   1192  O   THR A 199     -15.408  -7.789  -5.587  1.00  0.00           O  
ATOM   1193  CB  THR A 199     -18.135  -9.561  -6.073  1.00  0.00           C  
ATOM   1194  OG1 THR A 199     -18.457  -9.415  -7.438  1.00  0.00           O  
ATOM   1195  CG2 THR A 199     -18.641  -8.324  -5.321  1.00  0.00           C  
ATOM   1196  H   THR A 199     -17.101  -9.879  -3.830  1.00  0.00           H  
ATOM   1197  HA  THR A 199     -16.371 -10.747  -6.456  1.00  0.00           H  
ATOM   1198  HB  THR A 199     -18.684 -10.424  -5.693  1.00  0.00           H  
ATOM   1199  HG1 THR A 199     -18.868 -10.268  -7.700  1.00  0.00           H  
ATOM   1200 HG21 THR A 199     -18.444  -8.419  -4.253  1.00  0.00           H  
ATOM   1201 HG22 THR A 199     -18.158  -7.421  -5.692  1.00  0.00           H  
ATOM   1202 HG23 THR A 199     -19.719  -8.230  -5.453  1.00  0.00           H  
ATOM   1203  N   GLU A 200     -15.342  -8.688  -7.638  1.00  0.00           N  
ATOM   1204  CA  GLU A 200     -14.417  -7.702  -8.187  1.00  0.00           C  
ATOM   1205  C   GLU A 200     -14.933  -6.282  -8.010  1.00  0.00           C  
ATOM   1206  O   GLU A 200     -14.122  -5.378  -7.877  1.00  0.00           O  
ATOM   1207  CB  GLU A 200     -14.126  -7.966  -9.673  1.00  0.00           C  
ATOM   1208  CG  GLU A 200     -13.052  -9.028  -9.911  1.00  0.00           C  
ATOM   1209  CD  GLU A 200     -13.331 -10.285  -9.098  1.00  0.00           C  
ATOM   1210  OE1 GLU A 200     -14.411 -10.889  -9.303  1.00  0.00           O  
ATOM   1211  OE2 GLU A 200     -12.551 -10.564  -8.159  1.00  0.00           O  
ATOM   1212  H   GLU A 200     -15.573  -9.484  -8.223  1.00  0.00           H  
ATOM   1213  HA  GLU A 200     -13.479  -7.781  -7.641  1.00  0.00           H  
ATOM   1214  HB2 GLU A 200     -15.039  -8.267 -10.165  1.00  0.00           H  
ATOM   1215  HB3 GLU A 200     -13.792  -7.051 -10.158  1.00  0.00           H  
ATOM   1216  HG2 GLU A 200     -13.016  -9.268 -10.971  1.00  0.00           H  
ATOM   1217  HG3 GLU A 200     -12.087  -8.612  -9.633  1.00  0.00           H  
ATOM   1218  N   THR A 201     -16.242  -6.051  -7.953  1.00  0.00           N  
ATOM   1219  CA  THR A 201     -16.767  -4.716  -7.704  1.00  0.00           C  
ATOM   1220  C   THR A 201     -16.303  -4.236  -6.330  1.00  0.00           C  
ATOM   1221  O   THR A 201     -15.822  -3.109  -6.204  1.00  0.00           O  
ATOM   1222  CB  THR A 201     -18.305  -4.716  -7.800  1.00  0.00           C  
ATOM   1223  OG1 THR A 201     -18.729  -5.558  -8.857  1.00  0.00           O  
ATOM   1224  CG2 THR A 201     -18.834  -3.298  -8.037  1.00  0.00           C  
ATOM   1225  H   THR A 201     -16.892  -6.819  -8.021  1.00  0.00           H  
ATOM   1226  HA  THR A 201     -16.336  -4.051  -8.457  1.00  0.00           H  
ATOM   1227  HB  THR A 201     -18.730  -5.101  -6.873  1.00  0.00           H  
ATOM   1228  HG1 THR A 201     -19.689  -5.684  -8.779  1.00  0.00           H  
ATOM   1229 HG21 THR A 201     -18.402  -2.874  -8.938  1.00  0.00           H  
ATOM   1230 HG22 THR A 201     -19.914  -3.328  -8.170  1.00  0.00           H  
ATOM   1231 HG23 THR A 201     -18.596  -2.644  -7.187  1.00  0.00           H  
ATOM   1232  N   ASP A 202     -16.410  -5.098  -5.318  1.00  0.00           N  
ATOM   1233  CA  ASP A 202     -16.026  -4.808  -3.948  1.00  0.00           C  
ATOM   1234  C   ASP A 202     -14.511  -4.675  -3.852  1.00  0.00           C  
ATOM   1235  O   ASP A 202     -14.037  -3.818  -3.109  1.00  0.00           O  
ATOM   1236  CB  ASP A 202     -16.533  -5.897  -2.985  1.00  0.00           C  
ATOM   1237  CG  ASP A 202     -18.005  -5.714  -2.619  1.00  0.00           C  
ATOM   1238  OD1 ASP A 202     -18.873  -5.661  -3.521  1.00  0.00           O  
ATOM   1239  OD2 ASP A 202     -18.325  -5.639  -1.413  1.00  0.00           O  
ATOM   1240  H   ASP A 202     -16.684  -6.053  -5.510  1.00  0.00           H  
ATOM   1241  HA  ASP A 202     -16.477  -3.859  -3.660  1.00  0.00           H  
ATOM   1242  HB2 ASP A 202     -16.387  -6.888  -3.413  1.00  0.00           H  
ATOM   1243  HB3 ASP A 202     -15.949  -5.853  -2.065  1.00  0.00           H  
ATOM   1244  N   VAL A 203     -13.748  -5.470  -4.610  1.00  0.00           N  
ATOM   1245  CA  VAL A 203     -12.286  -5.377  -4.626  1.00  0.00           C  
ATOM   1246  C   VAL A 203     -11.851  -4.084  -5.319  1.00  0.00           C  
ATOM   1247  O   VAL A 203     -11.021  -3.360  -4.777  1.00  0.00           O  
ATOM   1248  CB  VAL A 203     -11.647  -6.616  -5.297  1.00  0.00           C  
ATOM   1249  CG1 VAL A 203     -10.113  -6.540  -5.286  1.00  0.00           C  
ATOM   1250  CG2 VAL A 203     -12.034  -7.917  -4.582  1.00  0.00           C  
ATOM   1251  H   VAL A 203     -14.215  -6.153  -5.204  1.00  0.00           H  
ATOM   1252  HA  VAL A 203     -11.943  -5.315  -3.587  1.00  0.00           H  
ATOM   1253  HB  VAL A 203     -11.982  -6.676  -6.332  1.00  0.00           H  
ATOM   1254 HG11 VAL A 203      -9.760  -6.437  -4.262  1.00  0.00           H  
ATOM   1255 HG12 VAL A 203      -9.686  -7.442  -5.721  1.00  0.00           H  
ATOM   1256 HG13 VAL A 203      -9.768  -5.691  -5.875  1.00  0.00           H  
ATOM   1257 HG21 VAL A 203     -11.748  -7.874  -3.531  1.00  0.00           H  
ATOM   1258 HG22 VAL A 203     -13.105  -8.079  -4.657  1.00  0.00           H  
ATOM   1259 HG23 VAL A 203     -11.546  -8.769  -5.054  1.00  0.00           H  
ATOM   1260  N   LYS A 204     -12.399  -3.751  -6.490  1.00  0.00           N  
ATOM   1261  CA  LYS A 204     -12.088  -2.510  -7.193  1.00  0.00           C  
ATOM   1262  C   LYS A 204     -12.489  -1.301  -6.348  1.00  0.00           C  
ATOM   1263  O   LYS A 204     -11.782  -0.291  -6.407  1.00  0.00           O  
ATOM   1264  CB  LYS A 204     -12.749  -2.491  -8.594  1.00  0.00           C  
ATOM   1265  CG  LYS A 204     -11.852  -3.098  -9.703  1.00  0.00           C  
ATOM   1266  CD  LYS A 204     -12.393  -4.351 -10.412  1.00  0.00           C  
ATOM   1267  CE  LYS A 204     -13.682  -4.065 -11.195  1.00  0.00           C  
ATOM   1268  NZ  LYS A 204     -13.432  -3.545 -12.560  1.00  0.00           N  
ATOM   1269  H   LYS A 204     -13.082  -4.378  -6.903  1.00  0.00           H  
ATOM   1270  HA  LYS A 204     -11.001  -2.459  -7.302  1.00  0.00           H  
ATOM   1271  HB2 LYS A 204     -13.721  -2.985  -8.560  1.00  0.00           H  
ATOM   1272  HB3 LYS A 204     -12.953  -1.455  -8.867  1.00  0.00           H  
ATOM   1273  HG2 LYS A 204     -11.670  -2.336 -10.459  1.00  0.00           H  
ATOM   1274  HG3 LYS A 204     -10.886  -3.356  -9.278  1.00  0.00           H  
ATOM   1275  HD2 LYS A 204     -11.634  -4.758 -11.081  1.00  0.00           H  
ATOM   1276  HD3 LYS A 204     -12.572  -5.120  -9.667  1.00  0.00           H  
ATOM   1277  HE2 LYS A 204     -14.261  -4.986 -11.273  1.00  0.00           H  
ATOM   1278  HE3 LYS A 204     -14.279  -3.347 -10.631  1.00  0.00           H  
ATOM   1279  HZ1 LYS A 204     -12.683  -2.865 -12.576  1.00  0.00           H  
ATOM   1280  HZ2 LYS A 204     -13.195  -4.301 -13.196  1.00  0.00           H  
ATOM   1281  HZ3 LYS A 204     -14.271  -3.100 -12.925  1.00  0.00           H  
ATOM   1282  N   MET A 205     -13.556  -1.396  -5.543  1.00  0.00           N  
ATOM   1283  CA  MET A 205     -13.885  -0.372  -4.556  1.00  0.00           C  
ATOM   1284  C   MET A 205     -12.768  -0.244  -3.518  1.00  0.00           C  
ATOM   1285  O   MET A 205     -12.426   0.878  -3.136  1.00  0.00           O  
ATOM   1286  CB  MET A 205     -15.205  -0.664  -3.825  1.00  0.00           C  
ATOM   1287  CG  MET A 205     -16.488  -0.354  -4.603  1.00  0.00           C  
ATOM   1288  SD  MET A 205     -17.836   0.183  -3.521  1.00  0.00           S  
ATOM   1289  CE  MET A 205     -18.999   0.744  -4.786  1.00  0.00           C  
ATOM   1290  H   MET A 205     -14.130  -2.231  -5.589  1.00  0.00           H  
ATOM   1291  HA  MET A 205     -13.978   0.581  -5.071  1.00  0.00           H  
ATOM   1292  HB2 MET A 205     -15.229  -1.707  -3.539  1.00  0.00           H  
ATOM   1293  HB3 MET A 205     -15.225  -0.077  -2.901  1.00  0.00           H  
ATOM   1294  HG2 MET A 205     -16.312   0.405  -5.363  1.00  0.00           H  
ATOM   1295  HG3 MET A 205     -16.819  -1.249  -5.114  1.00  0.00           H  
ATOM   1296  HE1 MET A 205     -18.505   1.449  -5.455  1.00  0.00           H  
ATOM   1297  HE2 MET A 205     -19.341  -0.115  -5.361  1.00  0.00           H  
ATOM   1298  HE3 MET A 205     -19.850   1.237  -4.319  1.00  0.00           H  
ATOM   1299  N   MET A 206     -12.226  -1.360  -3.011  1.00  0.00           N  
ATOM   1300  CA  MET A 206     -11.104  -1.297  -2.079  1.00  0.00           C  
ATOM   1301  C   MET A 206      -9.869  -0.722  -2.755  1.00  0.00           C  
ATOM   1302  O   MET A 206      -9.175   0.067  -2.134  1.00  0.00           O  
ATOM   1303  CB  MET A 206     -10.721  -2.649  -1.468  1.00  0.00           C  
ATOM   1304  CG  MET A 206     -11.784  -3.229  -0.561  1.00  0.00           C  
ATOM   1305  SD  MET A 206     -11.226  -4.558   0.541  1.00  0.00           S  
ATOM   1306  CE  MET A 206     -11.824  -5.988  -0.399  1.00  0.00           C  
ATOM   1307  H   MET A 206     -12.542  -2.269  -3.333  1.00  0.00           H  
ATOM   1308  HA  MET A 206     -11.374  -0.627  -1.263  1.00  0.00           H  
ATOM   1309  HB2 MET A 206     -10.472  -3.371  -2.243  1.00  0.00           H  
ATOM   1310  HB3 MET A 206      -9.850  -2.470  -0.839  1.00  0.00           H  
ATOM   1311  HG2 MET A 206     -12.159  -2.417   0.047  1.00  0.00           H  
ATOM   1312  HG3 MET A 206     -12.595  -3.588  -1.179  1.00  0.00           H  
ATOM   1313  HE1 MET A 206     -12.908  -5.931  -0.511  1.00  0.00           H  
ATOM   1314  HE2 MET A 206     -11.355  -6.011  -1.382  1.00  0.00           H  
ATOM   1315  HE3 MET A 206     -11.574  -6.902   0.138  1.00  0.00           H  
ATOM   1316  N   GLU A 207      -9.562  -1.104  -3.991  1.00  0.00           N  
ATOM   1317  CA  GLU A 207      -8.304  -0.756  -4.638  1.00  0.00           C  
ATOM   1318  C   GLU A 207      -8.138   0.757  -4.748  1.00  0.00           C  
ATOM   1319  O   GLU A 207      -7.020   1.242  -4.594  1.00  0.00           O  
ATOM   1320  CB  GLU A 207      -8.191  -1.426  -6.016  1.00  0.00           C  
ATOM   1321  CG  GLU A 207      -7.308  -2.689  -6.048  1.00  0.00           C  
ATOM   1322  CD  GLU A 207      -6.162  -2.678  -7.079  1.00  0.00           C  
ATOM   1323  OE1 GLU A 207      -6.130  -1.873  -8.043  1.00  0.00           O  
ATOM   1324  OE2 GLU A 207      -5.227  -3.496  -6.900  1.00  0.00           O  
ATOM   1325  H   GLU A 207     -10.159  -1.791  -4.435  1.00  0.00           H  
ATOM   1326  HA  GLU A 207      -7.480  -1.097  -4.015  1.00  0.00           H  
ATOM   1327  HB2 GLU A 207      -9.185  -1.682  -6.375  1.00  0.00           H  
ATOM   1328  HB3 GLU A 207      -7.779  -0.693  -6.694  1.00  0.00           H  
ATOM   1329  HG2 GLU A 207      -6.881  -2.854  -5.062  1.00  0.00           H  
ATOM   1330  HG3 GLU A 207      -7.938  -3.555  -6.244  1.00  0.00           H  
ATOM   1331  N   ARG A 208      -9.217   1.512  -4.989  1.00  0.00           N  
ATOM   1332  CA  ARG A 208      -9.141   2.975  -4.979  1.00  0.00           C  
ATOM   1333  C   ARG A 208      -8.847   3.478  -3.561  1.00  0.00           C  
ATOM   1334  O   ARG A 208      -8.044   4.391  -3.382  1.00  0.00           O  
ATOM   1335  CB  ARG A 208     -10.452   3.599  -5.476  1.00  0.00           C  
ATOM   1336  CG  ARG A 208     -10.912   3.254  -6.899  1.00  0.00           C  
ATOM   1337  CD  ARG A 208     -10.120   3.950  -8.014  1.00  0.00           C  
ATOM   1338  NE  ARG A 208     -10.934   3.995  -9.239  1.00  0.00           N  
ATOM   1339  CZ  ARG A 208     -10.762   4.761 -10.319  1.00  0.00           C  
ATOM   1340  NH1 ARG A 208      -9.650   5.458 -10.511  1.00  0.00           N  
ATOM   1341  NH2 ARG A 208     -11.731   4.821 -11.221  1.00  0.00           N  
ATOM   1342  H   ARG A 208     -10.113   1.052  -5.105  1.00  0.00           H  
ATOM   1343  HA  ARG A 208      -8.323   3.296  -5.628  1.00  0.00           H  
ATOM   1344  HB2 ARG A 208     -11.249   3.310  -4.788  1.00  0.00           H  
ATOM   1345  HB3 ARG A 208     -10.343   4.680  -5.424  1.00  0.00           H  
ATOM   1346  HG2 ARG A 208     -10.895   2.176  -7.053  1.00  0.00           H  
ATOM   1347  HG3 ARG A 208     -11.948   3.585  -6.974  1.00  0.00           H  
ATOM   1348  HD2 ARG A 208      -9.886   4.973  -7.714  1.00  0.00           H  
ATOM   1349  HD3 ARG A 208      -9.191   3.408  -8.199  1.00  0.00           H  
ATOM   1350  HE  ARG A 208     -11.741   3.372  -9.249  1.00  0.00           H  
ATOM   1351 HH11 ARG A 208      -8.867   5.382  -9.862  1.00  0.00           H  
ATOM   1352 HH12 ARG A 208      -9.523   5.995 -11.368  1.00  0.00           H  
ATOM   1353 HH21 ARG A 208     -12.664   4.452 -11.022  1.00  0.00           H  
ATOM   1354 HH22 ARG A 208     -11.665   5.421 -12.034  1.00  0.00           H  
ATOM   1355  N   VAL A 209      -9.505   2.905  -2.552  1.00  0.00           N  
ATOM   1356  CA  VAL A 209      -9.364   3.307  -1.154  1.00  0.00           C  
ATOM   1357  C   VAL A 209      -7.948   3.023  -0.670  1.00  0.00           C  
ATOM   1358  O   VAL A 209      -7.280   3.930  -0.174  1.00  0.00           O  
ATOM   1359  CB  VAL A 209     -10.498   2.662  -0.321  1.00  0.00           C  
ATOM   1360  CG1 VAL A 209     -10.188   2.350   1.148  1.00  0.00           C  
ATOM   1361  CG2 VAL A 209     -11.684   3.631  -0.325  1.00  0.00           C  
ATOM   1362  H   VAL A 209     -10.071   2.089  -2.752  1.00  0.00           H  
ATOM   1363  HA  VAL A 209      -9.470   4.386  -1.096  1.00  0.00           H  
ATOM   1364  HB  VAL A 209     -10.806   1.727  -0.788  1.00  0.00           H  
ATOM   1365 HG11 VAL A 209      -9.923   3.270   1.667  1.00  0.00           H  
ATOM   1366 HG12 VAL A 209     -11.071   1.900   1.615  1.00  0.00           H  
ATOM   1367 HG13 VAL A 209      -9.374   1.631   1.224  1.00  0.00           H  
ATOM   1368 HG21 VAL A 209     -11.378   4.591   0.096  1.00  0.00           H  
ATOM   1369 HG22 VAL A 209     -12.061   3.766  -1.338  1.00  0.00           H  
ATOM   1370 HG23 VAL A 209     -12.482   3.226   0.291  1.00  0.00           H  
ATOM   1371  N   VAL A 210      -7.481   1.786  -0.811  1.00  0.00           N  
ATOM   1372  CA  VAL A 210      -6.163   1.374  -0.377  1.00  0.00           C  
ATOM   1373  C   VAL A 210      -5.097   2.173  -1.158  1.00  0.00           C  
ATOM   1374  O   VAL A 210      -4.091   2.533  -0.549  1.00  0.00           O  
ATOM   1375  CB  VAL A 210      -6.039  -0.164  -0.494  1.00  0.00           C  
ATOM   1376  CG1 VAL A 210      -4.721  -0.660   0.094  1.00  0.00           C  
ATOM   1377  CG2 VAL A 210      -7.109  -0.975   0.281  1.00  0.00           C  
ATOM   1378  H   VAL A 210      -8.061   1.096  -1.269  1.00  0.00           H  
ATOM   1379  HA  VAL A 210      -6.066   1.645   0.675  1.00  0.00           H  
ATOM   1380  HB  VAL A 210      -6.083  -0.433  -1.548  1.00  0.00           H  
ATOM   1381 HG11 VAL A 210      -3.874  -0.122  -0.327  1.00  0.00           H  
ATOM   1382 HG12 VAL A 210      -4.715  -0.518   1.173  1.00  0.00           H  
ATOM   1383 HG13 VAL A 210      -4.626  -1.717  -0.134  1.00  0.00           H  
ATOM   1384 HG21 VAL A 210      -8.115  -0.749  -0.065  1.00  0.00           H  
ATOM   1385 HG22 VAL A 210      -6.962  -2.054   0.123  1.00  0.00           H  
ATOM   1386 HG23 VAL A 210      -7.030  -0.749   1.349  1.00  0.00           H  
ATOM   1387  N   GLU A 211      -5.324   2.527  -2.437  1.00  0.00           N  
ATOM   1388  CA  GLU A 211      -4.476   3.475  -3.162  1.00  0.00           C  
ATOM   1389  C   GLU A 211      -4.434   4.800  -2.409  1.00  0.00           C  
ATOM   1390  O   GLU A 211      -3.352   5.196  -1.994  1.00  0.00           O  
ATOM   1391  CB  GLU A 211      -4.977   3.765  -4.591  1.00  0.00           C  
ATOM   1392  CG  GLU A 211      -4.260   3.080  -5.749  1.00  0.00           C  
ATOM   1393  CD  GLU A 211      -4.552   3.859  -7.040  1.00  0.00           C  
ATOM   1394  OE1 GLU A 211      -5.676   3.755  -7.582  1.00  0.00           O  
ATOM   1395  OE2 GLU A 211      -3.687   4.653  -7.481  1.00  0.00           O  
ATOM   1396  H   GLU A 211      -6.144   2.188  -2.924  1.00  0.00           H  
ATOM   1397  HA  GLU A 211      -3.452   3.089  -3.189  1.00  0.00           H  
ATOM   1398  HB2 GLU A 211      -6.045   3.588  -4.667  1.00  0.00           H  
ATOM   1399  HB3 GLU A 211      -4.823   4.823  -4.765  1.00  0.00           H  
ATOM   1400  HG2 GLU A 211      -3.187   3.088  -5.554  1.00  0.00           H  
ATOM   1401  HG3 GLU A 211      -4.600   2.048  -5.841  1.00  0.00           H  
ATOM   1402  N   GLN A 212      -5.572   5.497  -2.253  1.00  0.00           N  
ATOM   1403  CA  GLN A 212      -5.621   6.826  -1.639  1.00  0.00           C  
ATOM   1404  C   GLN A 212      -4.857   6.824  -0.320  1.00  0.00           C  
ATOM   1405  O   GLN A 212      -4.083   7.746  -0.067  1.00  0.00           O  
ATOM   1406  CB  GLN A 212      -7.072   7.282  -1.395  1.00  0.00           C  
ATOM   1407  CG  GLN A 212      -7.752   7.924  -2.613  1.00  0.00           C  
ATOM   1408  CD  GLN A 212      -7.375   9.387  -2.847  1.00  0.00           C  
ATOM   1409  OE1 GLN A 212      -7.468  10.225  -1.953  1.00  0.00           O  
ATOM   1410  NE2 GLN A 212      -7.038   9.746  -4.071  1.00  0.00           N  
ATOM   1411  H   GLN A 212      -6.433   5.096  -2.610  1.00  0.00           H  
ATOM   1412  HA  GLN A 212      -5.129   7.538  -2.304  1.00  0.00           H  
ATOM   1413  HB2 GLN A 212      -7.663   6.424  -1.077  1.00  0.00           H  
ATOM   1414  HB3 GLN A 212      -7.091   8.003  -0.577  1.00  0.00           H  
ATOM   1415  HG2 GLN A 212      -7.564   7.321  -3.502  1.00  0.00           H  
ATOM   1416  HG3 GLN A 212      -8.822   7.931  -2.431  1.00  0.00           H  
ATOM   1417 HE21 GLN A 212      -7.035   9.062  -4.823  1.00  0.00           H  
ATOM   1418 HE22 GLN A 212      -6.983  10.730  -4.294  1.00  0.00           H  
ATOM   1419  N   MET A 213      -5.033   5.786   0.499  1.00  0.00           N  
ATOM   1420  CA  MET A 213      -4.313   5.665   1.752  1.00  0.00           C  
ATOM   1421  C   MET A 213      -2.812   5.498   1.525  1.00  0.00           C  
ATOM   1422  O   MET A 213      -2.026   6.247   2.099  1.00  0.00           O  
ATOM   1423  CB  MET A 213      -4.824   4.486   2.572  1.00  0.00           C  
ATOM   1424  CG  MET A 213      -6.326   4.489   2.851  1.00  0.00           C  
ATOM   1425  SD  MET A 213      -6.718   3.877   4.499  1.00  0.00           S  
ATOM   1426  CE  MET A 213      -8.214   2.963   4.099  1.00  0.00           C  
ATOM   1427  H   MET A 213      -5.678   5.056   0.212  1.00  0.00           H  
ATOM   1428  HA  MET A 213      -4.476   6.583   2.312  1.00  0.00           H  
ATOM   1429  HB2 MET A 213      -4.589   3.570   2.037  1.00  0.00           H  
ATOM   1430  HB3 MET A 213      -4.285   4.482   3.520  1.00  0.00           H  
ATOM   1431  HG2 MET A 213      -6.762   5.481   2.716  1.00  0.00           H  
ATOM   1432  HG3 MET A 213      -6.793   3.823   2.131  1.00  0.00           H  
ATOM   1433  HE1 MET A 213      -7.994   2.188   3.362  1.00  0.00           H  
ATOM   1434  HE2 MET A 213      -8.563   2.498   5.010  1.00  0.00           H  
ATOM   1435  HE3 MET A 213      -8.974   3.647   3.722  1.00  0.00           H  
ATOM   1436  N   CYS A 214      -2.391   4.504   0.738  1.00  0.00           N  
ATOM   1437  CA  CYS A 214      -0.978   4.169   0.617  1.00  0.00           C  
ATOM   1438  C   CYS A 214      -0.204   5.259  -0.138  1.00  0.00           C  
ATOM   1439  O   CYS A 214       0.982   5.469   0.124  1.00  0.00           O  
ATOM   1440  CB  CYS A 214      -0.807   2.763   0.022  1.00  0.00           C  
ATOM   1441  SG  CYS A 214       0.637   1.936   0.748  1.00  0.00           S  
ATOM   1442  H   CYS A 214      -3.066   3.943   0.224  1.00  0.00           H  
ATOM   1443  HA  CYS A 214      -0.578   4.138   1.632  1.00  0.00           H  
ATOM   1444  HB2 CYS A 214      -1.676   2.162   0.286  1.00  0.00           H  
ATOM   1445  HB3 CYS A 214      -0.752   2.804  -1.070  1.00  0.00           H  
ATOM   1446  N   ILE A 215      -0.881   6.000  -1.017  1.00  0.00           N  
ATOM   1447  CA  ILE A 215      -0.412   7.241  -1.616  1.00  0.00           C  
ATOM   1448  C   ILE A 215      -0.278   8.281  -0.504  1.00  0.00           C  
ATOM   1449  O   ILE A 215       0.790   8.864  -0.381  1.00  0.00           O  
ATOM   1450  CB  ILE A 215      -1.366   7.696  -2.747  1.00  0.00           C  
ATOM   1451  CG1 ILE A 215      -1.344   6.698  -3.930  1.00  0.00           C  
ATOM   1452  CG2 ILE A 215      -0.995   9.097  -3.270  1.00  0.00           C  
ATOM   1453  CD1 ILE A 215      -2.546   6.850  -4.869  1.00  0.00           C  
ATOM   1454  H   ILE A 215      -1.839   5.727  -1.216  1.00  0.00           H  
ATOM   1455  HA  ILE A 215       0.577   7.069  -2.044  1.00  0.00           H  
ATOM   1456  HB  ILE A 215      -2.377   7.745  -2.342  1.00  0.00           H  
ATOM   1457 HG12 ILE A 215      -0.425   6.826  -4.504  1.00  0.00           H  
ATOM   1458 HG13 ILE A 215      -1.358   5.675  -3.557  1.00  0.00           H  
ATOM   1459 HG21 ILE A 215      -1.045   9.834  -2.469  1.00  0.00           H  
ATOM   1460 HG22 ILE A 215       0.016   9.091  -3.682  1.00  0.00           H  
ATOM   1461 HG23 ILE A 215      -1.698   9.406  -4.040  1.00  0.00           H  
ATOM   1462 HD11 ILE A 215      -3.477   6.800  -4.304  1.00  0.00           H  
ATOM   1463 HD12 ILE A 215      -2.508   7.800  -5.396  1.00  0.00           H  
ATOM   1464 HD13 ILE A 215      -2.526   6.043  -5.601  1.00  0.00           H  
ATOM   1465  N   THR A 216      -1.311   8.521   0.313  1.00  0.00           N  
ATOM   1466  CA  THR A 216      -1.250   9.512   1.391  1.00  0.00           C  
ATOM   1467  C   THR A 216      -0.067   9.233   2.331  1.00  0.00           C  
ATOM   1468  O   THR A 216       0.622  10.171   2.723  1.00  0.00           O  
ATOM   1469  CB  THR A 216      -2.593   9.596   2.139  1.00  0.00           C  
ATOM   1470  OG1 THR A 216      -3.668   9.964   1.291  1.00  0.00           O  
ATOM   1471  CG2 THR A 216      -2.568  10.624   3.272  1.00  0.00           C  
ATOM   1472  H   THR A 216      -2.176   8.009   0.189  1.00  0.00           H  
ATOM   1473  HA  THR A 216      -1.071  10.483   0.945  1.00  0.00           H  
ATOM   1474  HB  THR A 216      -2.812   8.620   2.557  1.00  0.00           H  
ATOM   1475  HG1 THR A 216      -3.810   9.220   0.673  1.00  0.00           H  
ATOM   1476 HG21 THR A 216      -2.252  11.595   2.890  1.00  0.00           H  
ATOM   1477 HG22 THR A 216      -3.556  10.715   3.717  1.00  0.00           H  
ATOM   1478 HG23 THR A 216      -1.882  10.294   4.049  1.00  0.00           H  
ATOM   1479  N   GLN A 217       0.199   7.970   2.682  1.00  0.00           N  
ATOM   1480  CA  GLN A 217       1.386   7.582   3.436  1.00  0.00           C  
ATOM   1481  C   GLN A 217       2.653   7.923   2.645  1.00  0.00           C  
ATOM   1482  O   GLN A 217       3.508   8.640   3.165  1.00  0.00           O  
ATOM   1483  CB  GLN A 217       1.316   6.086   3.797  1.00  0.00           C  
ATOM   1484  CG  GLN A 217       0.756   5.842   5.206  1.00  0.00           C  
ATOM   1485  CD  GLN A 217       1.744   6.244   6.304  1.00  0.00           C  
ATOM   1486  OE1 GLN A 217       2.818   5.665   6.442  1.00  0.00           O  
ATOM   1487  NE2 GLN A 217       1.421   7.245   7.106  1.00  0.00           N  
ATOM   1488  H   GLN A 217      -0.427   7.243   2.351  1.00  0.00           H  
ATOM   1489  HA  GLN A 217       1.418   8.183   4.350  1.00  0.00           H  
ATOM   1490  HB2 GLN A 217       0.688   5.566   3.073  1.00  0.00           H  
ATOM   1491  HB3 GLN A 217       2.308   5.639   3.740  1.00  0.00           H  
ATOM   1492  HG2 GLN A 217      -0.177   6.391   5.325  1.00  0.00           H  
ATOM   1493  HG3 GLN A 217       0.539   4.778   5.316  1.00  0.00           H  
ATOM   1494 HE21 GLN A 217       0.487   7.614   7.069  1.00  0.00           H  
ATOM   1495 HE22 GLN A 217       2.014   7.420   7.908  1.00  0.00           H  
ATOM   1496  N   TYR A 218       2.773   7.478   1.390  1.00  0.00           N  
ATOM   1497  CA  TYR A 218       3.923   7.800   0.548  1.00  0.00           C  
ATOM   1498  C   TYR A 218       4.134   9.312   0.377  1.00  0.00           C  
ATOM   1499  O   TYR A 218       5.260   9.751   0.150  1.00  0.00           O  
ATOM   1500  CB  TYR A 218       3.791   7.096  -0.809  1.00  0.00           C  
ATOM   1501  CG  TYR A 218       4.991   7.286  -1.716  1.00  0.00           C  
ATOM   1502  CD1 TYR A 218       6.160   6.531  -1.503  1.00  0.00           C  
ATOM   1503  CD2 TYR A 218       4.962   8.261  -2.731  1.00  0.00           C  
ATOM   1504  CE1 TYR A 218       7.314   6.788  -2.263  1.00  0.00           C  
ATOM   1505  CE2 TYR A 218       6.108   8.518  -3.500  1.00  0.00           C  
ATOM   1506  CZ  TYR A 218       7.295   7.794  -3.253  1.00  0.00           C  
ATOM   1507  OH  TYR A 218       8.424   8.103  -3.946  1.00  0.00           O  
ATOM   1508  H   TYR A 218       2.067   6.865   0.997  1.00  0.00           H  
ATOM   1509  HA  TYR A 218       4.803   7.403   1.046  1.00  0.00           H  
ATOM   1510  HB2 TYR A 218       3.674   6.033  -0.627  1.00  0.00           H  
ATOM   1511  HB3 TYR A 218       2.895   7.453  -1.317  1.00  0.00           H  
ATOM   1512  HD1 TYR A 218       6.192   5.773  -0.732  1.00  0.00           H  
ATOM   1513  HD2 TYR A 218       4.073   8.848  -2.906  1.00  0.00           H  
ATOM   1514  HE1 TYR A 218       8.212   6.215  -2.085  1.00  0.00           H  
ATOM   1515  HE2 TYR A 218       6.076   9.288  -4.259  1.00  0.00           H  
ATOM   1516  HH  TYR A 218       9.171   7.515  -3.726  1.00  0.00           H  
ATOM   1517  N   GLU A 219       3.094  10.123   0.554  1.00  0.00           N  
ATOM   1518  CA  GLU A 219       3.066  11.562   0.327  1.00  0.00           C  
ATOM   1519  C   GLU A 219       2.987  12.358   1.637  1.00  0.00           C  
ATOM   1520  O   GLU A 219       2.742  13.570   1.598  1.00  0.00           O  
ATOM   1521  CB  GLU A 219       1.928  11.883  -0.653  1.00  0.00           C  
ATOM   1522  CG  GLU A 219       2.244  11.367  -2.065  1.00  0.00           C  
ATOM   1523  CD  GLU A 219       3.194  12.314  -2.803  1.00  0.00           C  
ATOM   1524  OE1 GLU A 219       4.428  12.260  -2.591  1.00  0.00           O  
ATOM   1525  OE2 GLU A 219       2.682  13.113  -3.619  1.00  0.00           O  
ATOM   1526  H   GLU A 219       2.187   9.679   0.665  1.00  0.00           H  
ATOM   1527  HA  GLU A 219       3.999  11.856  -0.151  1.00  0.00           H  
ATOM   1528  HB2 GLU A 219       1.002  11.437  -0.291  1.00  0.00           H  
ATOM   1529  HB3 GLU A 219       1.778  12.958  -0.718  1.00  0.00           H  
ATOM   1530  HG2 GLU A 219       2.667  10.365  -2.030  1.00  0.00           H  
ATOM   1531  HG3 GLU A 219       1.311  11.296  -2.623  1.00  0.00           H  
ATOM   1532  N   LYS A 220       3.259  11.711   2.778  1.00  0.00           N  
ATOM   1533  CA  LYS A 220       3.525  12.367   4.060  1.00  0.00           C  
ATOM   1534  C   LYS A 220       4.764  11.798   4.756  1.00  0.00           C  
ATOM   1535  O   LYS A 220       5.465  12.539   5.453  1.00  0.00           O  
ATOM   1536  CB  LYS A 220       2.267  12.295   4.949  1.00  0.00           C  
ATOM   1537  CG  LYS A 220       1.994  10.915   5.567  1.00  0.00           C  
ATOM   1538  CD  LYS A 220       0.570  10.762   6.117  1.00  0.00           C  
ATOM   1539  CE  LYS A 220       0.160  11.764   7.205  1.00  0.00           C  
ATOM   1540  NZ  LYS A 220       1.118  11.840   8.328  1.00  0.00           N  
ATOM   1541  H   LYS A 220       3.382  10.707   2.710  1.00  0.00           H  
ATOM   1542  HA  LYS A 220       3.726  13.421   3.859  1.00  0.00           H  
ATOM   1543  HB2 LYS A 220       2.386  12.994   5.769  1.00  0.00           H  
ATOM   1544  HB3 LYS A 220       1.405  12.608   4.357  1.00  0.00           H  
ATOM   1545  HG2 LYS A 220       2.140  10.157   4.806  1.00  0.00           H  
ATOM   1546  HG3 LYS A 220       2.709  10.717   6.363  1.00  0.00           H  
ATOM   1547  HD2 LYS A 220      -0.126  10.867   5.287  1.00  0.00           H  
ATOM   1548  HD3 LYS A 220       0.462   9.752   6.512  1.00  0.00           H  
ATOM   1549  HE2 LYS A 220       0.053  12.755   6.759  1.00  0.00           H  
ATOM   1550  HE3 LYS A 220      -0.816  11.461   7.588  1.00  0.00           H  
ATOM   1551  HZ1 LYS A 220       1.531  10.940   8.565  1.00  0.00           H  
ATOM   1552  HZ2 LYS A 220       1.885  12.472   8.113  1.00  0.00           H  
ATOM   1553  HZ3 LYS A 220       0.664  12.206   9.158  1.00  0.00           H  
ATOM   1554  N   GLU A 221       5.028  10.498   4.623  1.00  0.00           N  
ATOM   1555  CA  GLU A 221       5.915   9.738   5.488  1.00  0.00           C  
ATOM   1556  C   GLU A 221       7.229   9.378   4.790  1.00  0.00           C  
ATOM   1557  O   GLU A 221       8.254   9.274   5.459  1.00  0.00           O  
ATOM   1558  CB  GLU A 221       5.132   8.499   5.955  1.00  0.00           C  
ATOM   1559  CG  GLU A 221       5.379   8.161   7.424  1.00  0.00           C  
ATOM   1560  CD  GLU A 221       6.675   7.392   7.699  1.00  0.00           C  
ATOM   1561  OE1 GLU A 221       6.819   6.277   7.144  1.00  0.00           O  
ATOM   1562  OE2 GLU A 221       7.478   7.846   8.544  1.00  0.00           O  
ATOM   1563  H   GLU A 221       4.387   9.905   4.112  1.00  0.00           H  
ATOM   1564  HA  GLU A 221       6.162  10.346   6.359  1.00  0.00           H  
ATOM   1565  HB2 GLU A 221       4.061   8.712   5.877  1.00  0.00           H  
ATOM   1566  HB3 GLU A 221       5.346   7.643   5.312  1.00  0.00           H  
ATOM   1567  HG2 GLU A 221       5.356   9.076   8.013  1.00  0.00           H  
ATOM   1568  HG3 GLU A 221       4.532   7.558   7.737  1.00  0.00           H  
ATOM   1569  N   SER A 222       7.256   9.289   3.457  1.00  0.00           N  
ATOM   1570  CA  SER A 222       8.508   9.199   2.705  1.00  0.00           C  
ATOM   1571  C   SER A 222       9.340  10.456   2.951  1.00  0.00           C  
ATOM   1572  O   SER A 222      10.540  10.379   3.189  1.00  0.00           O  
ATOM   1573  CB  SER A 222       8.207   9.084   1.211  1.00  0.00           C  
ATOM   1574  OG  SER A 222       7.308   8.022   0.947  1.00  0.00           O  
ATOM   1575  H   SER A 222       6.398   9.383   2.935  1.00  0.00           H  
ATOM   1576  HA  SER A 222       9.078   8.325   3.033  1.00  0.00           H  
ATOM   1577  HB2 SER A 222       7.760  10.009   0.855  1.00  0.00           H  
ATOM   1578  HB3 SER A 222       9.143   8.950   0.669  1.00  0.00           H  
ATOM   1579  HG  SER A 222       6.730   8.339   0.231  1.00  0.00           H  
ATOM   1580  N   GLN A 223       8.682  11.622   2.920  1.00  0.00           N  
ATOM   1581  CA  GLN A 223       9.271  12.918   3.209  1.00  0.00           C  
ATOM   1582  C   GLN A 223      10.014  12.872   4.531  1.00  0.00           C  
ATOM   1583  O   GLN A 223      11.102  13.420   4.584  1.00  0.00           O  
ATOM   1584  CB  GLN A 223       8.177  13.992   3.290  1.00  0.00           C  
ATOM   1585  CG  GLN A 223       7.671  14.494   1.929  1.00  0.00           C  
ATOM   1586  CD  GLN A 223       6.179  14.809   1.946  1.00  0.00           C  
ATOM   1587  OE1 GLN A 223       5.654  15.356   2.913  1.00  0.00           O  
ATOM   1588  NE2 GLN A 223       5.460  14.428   0.899  1.00  0.00           N  
ATOM   1589  H   GLN A 223       7.682  11.590   2.741  1.00  0.00           H  
ATOM   1590  HA  GLN A 223       9.994  13.183   2.432  1.00  0.00           H  
ATOM   1591  HB2 GLN A 223       7.345  13.588   3.867  1.00  0.00           H  
ATOM   1592  HB3 GLN A 223       8.568  14.851   3.833  1.00  0.00           H  
ATOM   1593  HG2 GLN A 223       8.233  15.380   1.639  1.00  0.00           H  
ATOM   1594  HG3 GLN A 223       7.839  13.731   1.182  1.00  0.00           H  
ATOM   1595 HE21 GLN A 223       5.889  14.049   0.053  1.00  0.00           H  
ATOM   1596 HE22 GLN A 223       4.464  14.641   0.925  1.00  0.00           H  
ATOM   1597  N   ALA A 224       9.459  12.239   5.574  1.00  0.00           N  
ATOM   1598  CA  ALA A 224      10.052  12.248   6.906  1.00  0.00           C  
ATOM   1599  C   ALA A 224      11.483  11.695   6.923  1.00  0.00           C  
ATOM   1600  O   ALA A 224      12.283  12.150   7.739  1.00  0.00           O  
ATOM   1601  CB  ALA A 224       9.159  11.498   7.894  1.00  0.00           C  
ATOM   1602  H   ALA A 224       8.605  11.719   5.443  1.00  0.00           H  
ATOM   1603  HA  ALA A 224      10.097  13.283   7.244  1.00  0.00           H  
ATOM   1604  HB1 ALA A 224       9.039  10.458   7.599  1.00  0.00           H  
ATOM   1605  HB2 ALA A 224       8.182  11.977   7.963  1.00  0.00           H  
ATOM   1606  HB3 ALA A 224       9.643  11.523   8.868  1.00  0.00           H  
ATOM   1607  N   TYR A 225      11.818  10.774   6.013  1.00  0.00           N  
ATOM   1608  CA  TYR A 225      13.158  10.226   5.843  1.00  0.00           C  
ATOM   1609  C   TYR A 225      14.115  11.376   5.515  1.00  0.00           C  
ATOM   1610  O   TYR A 225      15.162  11.549   6.153  1.00  0.00           O  
ATOM   1611  CB  TYR A 225      13.121   9.146   4.731  1.00  0.00           C  
ATOM   1612  CG  TYR A 225      14.271   8.150   4.737  1.00  0.00           C  
ATOM   1613  CD1 TYR A 225      15.612   8.577   4.782  1.00  0.00           C  
ATOM   1614  CD2 TYR A 225      13.995   6.768   4.720  1.00  0.00           C  
ATOM   1615  CE1 TYR A 225      16.653   7.647   4.918  1.00  0.00           C  
ATOM   1616  CE2 TYR A 225      15.030   5.824   4.836  1.00  0.00           C  
ATOM   1617  CZ  TYR A 225      16.363   6.268   4.967  1.00  0.00           C  
ATOM   1618  OH  TYR A 225      17.367   5.380   5.167  1.00  0.00           O  
ATOM   1619  H   TYR A 225      11.104  10.443   5.378  1.00  0.00           H  
ATOM   1620  HA  TYR A 225      13.462   9.763   6.783  1.00  0.00           H  
ATOM   1621  HB2 TYR A 225      12.202   8.573   4.859  1.00  0.00           H  
ATOM   1622  HB3 TYR A 225      13.053   9.604   3.743  1.00  0.00           H  
ATOM   1623  HD1 TYR A 225      15.878   9.618   4.740  1.00  0.00           H  
ATOM   1624  HD2 TYR A 225      12.977   6.420   4.646  1.00  0.00           H  
ATOM   1625  HE1 TYR A 225      17.673   7.994   5.015  1.00  0.00           H  
ATOM   1626  HE2 TYR A 225      14.806   4.764   4.876  1.00  0.00           H  
ATOM   1627  HH  TYR A 225      17.775   5.571   6.031  1.00  0.00           H  
ATOM   1628  N   TYR A 226      13.732  12.181   4.527  1.00  0.00           N  
ATOM   1629  CA  TYR A 226      14.518  13.237   3.920  1.00  0.00           C  
ATOM   1630  C   TYR A 226      13.757  14.563   4.060  1.00  0.00           C  
ATOM   1631  O   TYR A 226      13.225  15.119   3.086  1.00  0.00           O  
ATOM   1632  CB  TYR A 226      14.901  12.859   2.475  1.00  0.00           C  
ATOM   1633  CG  TYR A 226      14.165  11.719   1.784  1.00  0.00           C  
ATOM   1634  CD1 TYR A 226      12.895  11.920   1.219  1.00  0.00           C  
ATOM   1635  CD2 TYR A 226      14.826  10.488   1.591  1.00  0.00           C  
ATOM   1636  CE1 TYR A 226      12.335  10.943   0.373  1.00  0.00           C  
ATOM   1637  CE2 TYR A 226      14.258   9.499   0.771  1.00  0.00           C  
ATOM   1638  CZ  TYR A 226      13.027   9.738   0.124  1.00  0.00           C  
ATOM   1639  OH  TYR A 226      12.563   8.850  -0.803  1.00  0.00           O  
ATOM   1640  H   TYR A 226      12.814  12.026   4.132  1.00  0.00           H  
ATOM   1641  HA  TYR A 226      15.452  13.336   4.466  1.00  0.00           H  
ATOM   1642  HB2 TYR A 226      14.802  13.726   1.838  1.00  0.00           H  
ATOM   1643  HB3 TYR A 226      15.965  12.612   2.478  1.00  0.00           H  
ATOM   1644  HD1 TYR A 226      12.364  12.849   1.379  1.00  0.00           H  
ATOM   1645  HD2 TYR A 226      15.791  10.317   2.043  1.00  0.00           H  
ATOM   1646  HE1 TYR A 226      11.396  11.132  -0.118  1.00  0.00           H  
ATOM   1647  HE2 TYR A 226      14.796   8.583   0.586  1.00  0.00           H  
ATOM   1648  HH  TYR A 226      12.061   9.307  -1.489  1.00  0.00           H  
ATOM   1649  N   GLN A 227      13.713  15.074   5.298  1.00  0.00           N  
ATOM   1650  CA  GLN A 227      12.866  16.200   5.691  1.00  0.00           C  
ATOM   1651  C   GLN A 227      13.617  17.265   6.483  1.00  0.00           C  
ATOM   1652  O   GLN A 227      13.374  18.459   6.290  1.00  0.00           O  
ATOM   1653  CB  GLN A 227      11.697  15.677   6.551  1.00  0.00           C  
ATOM   1654  CG  GLN A 227      10.314  16.172   6.101  1.00  0.00           C  
ATOM   1655  CD  GLN A 227       9.761  17.208   7.070  1.00  0.00           C  
ATOM   1656  OE1 GLN A 227       9.376  16.863   8.183  1.00  0.00           O  
ATOM   1657  NE2 GLN A 227       9.706  18.475   6.699  1.00  0.00           N  
ATOM   1658  H   GLN A 227      14.155  14.528   6.026  1.00  0.00           H  
ATOM   1659  HA  GLN A 227      12.473  16.675   4.792  1.00  0.00           H  
ATOM   1660  HB2 GLN A 227      11.705  14.596   6.555  1.00  0.00           H  
ATOM   1661  HB3 GLN A 227      11.849  15.940   7.595  1.00  0.00           H  
ATOM   1662  HG2 GLN A 227      10.349  16.564   5.086  1.00  0.00           H  
ATOM   1663  HG3 GLN A 227       9.626  15.328   6.097  1.00  0.00           H  
ATOM   1664 HE21 GLN A 227       9.905  18.748   5.742  1.00  0.00           H  
ATOM   1665 HE22 GLN A 227       9.251  19.100   7.362  1.00  0.00           H  
ATOM   1666  N   ARG A 228      14.454  16.844   7.437  1.00  0.00           N  
ATOM   1667  CA  ARG A 228      15.204  17.694   8.348  1.00  0.00           C  
ATOM   1668  C   ARG A 228      16.591  17.058   8.469  1.00  0.00           C  
ATOM   1669  O   ARG A 228      17.007  16.367   7.539  1.00  0.00           O  
ATOM   1670  CB  ARG A 228      14.461  17.847   9.694  1.00  0.00           C  
ATOM   1671  CG  ARG A 228      12.944  18.090   9.578  1.00  0.00           C  
ATOM   1672  CD  ARG A 228      12.319  18.659  10.853  1.00  0.00           C  
ATOM   1673  NE  ARG A 228      12.359  20.132  10.868  1.00  0.00           N  
ATOM   1674  CZ  ARG A 228      13.205  20.941  11.511  1.00  0.00           C  
ATOM   1675  NH1 ARG A 228      14.166  20.454  12.289  1.00  0.00           N  
ATOM   1676  NH2 ARG A 228      13.072  22.251  11.347  1.00  0.00           N  
ATOM   1677  H   ARG A 228      14.701  15.869   7.530  1.00  0.00           H  
ATOM   1678  HA  ARG A 228      15.314  18.677   7.895  1.00  0.00           H  
ATOM   1679  HB2 ARG A 228      14.612  16.948  10.294  1.00  0.00           H  
ATOM   1680  HB3 ARG A 228      14.907  18.690  10.216  1.00  0.00           H  
ATOM   1681  HG2 ARG A 228      12.733  18.772   8.758  1.00  0.00           H  
ATOM   1682  HG3 ARG A 228      12.464  17.136   9.372  1.00  0.00           H  
ATOM   1683  HD2 ARG A 228      11.271  18.355  10.875  1.00  0.00           H  
ATOM   1684  HD3 ARG A 228      12.808  18.240  11.728  1.00  0.00           H  
ATOM   1685  HE  ARG A 228      11.558  20.578  10.425  1.00  0.00           H  
ATOM   1686 HH11 ARG A 228      14.302  19.456  12.414  1.00  0.00           H  
ATOM   1687 HH12 ARG A 228      14.789  21.067  12.814  1.00  0.00           H  
ATOM   1688 HH21 ARG A 228      12.376  22.648  10.715  1.00  0.00           H  
ATOM   1689 HH22 ARG A 228      13.659  22.937  11.816  1.00  0.00           H  
TER    1690      ARG A 228                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LEU A 125       3.700 -11.230   7.540  1.00  0.00           N  
ATOM      2  CA  LEU A 125       4.035  -9.811   7.559  1.00  0.00           C  
ATOM      3  C   LEU A 125       5.381  -9.647   8.270  1.00  0.00           C  
ATOM      4  O   LEU A 125       5.469  -8.992   9.300  1.00  0.00           O  
ATOM      5  CB  LEU A 125       2.899  -8.993   8.200  1.00  0.00           C  
ATOM      6  CG  LEU A 125       1.668  -8.910   7.278  1.00  0.00           C  
ATOM      7  CD1 LEU A 125       0.593  -9.940   7.630  1.00  0.00           C  
ATOM      8  CD2 LEU A 125       1.063  -7.510   7.306  1.00  0.00           C  
ATOM      9  H   LEU A 125       3.205 -11.587   8.344  1.00  0.00           H  
ATOM     10  HA  LEU A 125       4.149  -9.446   6.539  1.00  0.00           H  
ATOM     11  HB2 LEU A 125       2.622  -9.420   9.160  1.00  0.00           H  
ATOM     12  HB3 LEU A 125       3.275  -7.985   8.386  1.00  0.00           H  
ATOM     13  HG  LEU A 125       1.986  -9.097   6.255  1.00  0.00           H  
ATOM     14 HD11 LEU A 125       1.000 -10.949   7.600  1.00  0.00           H  
ATOM     15 HD12 LEU A 125       0.199  -9.746   8.628  1.00  0.00           H  
ATOM     16 HD13 LEU A 125      -0.222  -9.870   6.913  1.00  0.00           H  
ATOM     17 HD21 LEU A 125       1.810  -6.790   6.976  1.00  0.00           H  
ATOM     18 HD22 LEU A 125       0.202  -7.458   6.640  1.00  0.00           H  
ATOM     19 HD23 LEU A 125       0.746  -7.260   8.319  1.00  0.00           H  
ATOM     20  N   GLY A 126       6.424 -10.278   7.729  1.00  0.00           N  
ATOM     21  CA  GLY A 126       7.740 -10.361   8.344  1.00  0.00           C  
ATOM     22  C   GLY A 126       8.408  -8.994   8.388  1.00  0.00           C  
ATOM     23  O   GLY A 126       8.492  -8.376   9.447  1.00  0.00           O  
ATOM     24  H   GLY A 126       6.265 -10.813   6.885  1.00  0.00           H  
ATOM     25  HA2 GLY A 126       8.357 -11.050   7.770  1.00  0.00           H  
ATOM     26  HA3 GLY A 126       7.638 -10.739   9.363  1.00  0.00           H  
ATOM     27  N   GLY A 127       8.860  -8.501   7.233  1.00  0.00           N  
ATOM     28  CA  GLY A 127       9.434  -7.161   7.107  1.00  0.00           C  
ATOM     29  C   GLY A 127       8.363  -6.073   7.026  1.00  0.00           C  
ATOM     30  O   GLY A 127       8.680  -4.887   7.085  1.00  0.00           O  
ATOM     31  H   GLY A 127       8.741  -9.050   6.387  1.00  0.00           H  
ATOM     32  HA2 GLY A 127      10.027  -7.117   6.195  1.00  0.00           H  
ATOM     33  HA3 GLY A 127      10.091  -6.951   7.950  1.00  0.00           H  
ATOM     34  N   TYR A 128       7.101  -6.466   6.847  1.00  0.00           N  
ATOM     35  CA  TYR A 128       5.989  -5.543   6.741  1.00  0.00           C  
ATOM     36  C   TYR A 128       5.635  -4.992   8.123  1.00  0.00           C  
ATOM     37  O   TYR A 128       5.598  -5.727   9.110  1.00  0.00           O  
ATOM     38  CB  TYR A 128       4.792  -6.256   6.105  1.00  0.00           C  
ATOM     39  CG  TYR A 128       4.966  -6.542   4.626  1.00  0.00           C  
ATOM     40  CD1 TYR A 128       4.665  -5.528   3.704  1.00  0.00           C  
ATOM     41  CD2 TYR A 128       5.446  -7.785   4.162  1.00  0.00           C  
ATOM     42  CE1 TYR A 128       4.831  -5.752   2.330  1.00  0.00           C  
ATOM     43  CE2 TYR A 128       5.594  -8.020   2.781  1.00  0.00           C  
ATOM     44  CZ  TYR A 128       5.267  -7.004   1.854  1.00  0.00           C  
ATOM     45  OH  TYR A 128       5.341  -7.231   0.510  1.00  0.00           O  
ATOM     46  H   TYR A 128       6.900  -7.448   6.915  1.00  0.00           H  
ATOM     47  HA  TYR A 128       6.289  -4.715   6.098  1.00  0.00           H  
ATOM     48  HB2 TYR A 128       4.604  -7.183   6.639  1.00  0.00           H  
ATOM     49  HB3 TYR A 128       3.911  -5.625   6.230  1.00  0.00           H  
ATOM     50  HD1 TYR A 128       4.309  -4.570   4.054  1.00  0.00           H  
ATOM     51  HD2 TYR A 128       5.715  -8.567   4.857  1.00  0.00           H  
ATOM     52  HE1 TYR A 128       4.614  -4.961   1.641  1.00  0.00           H  
ATOM     53  HE2 TYR A 128       5.970  -8.975   2.443  1.00  0.00           H  
ATOM     54  HH  TYR A 128       4.929  -6.513  -0.011  1.00  0.00           H  
ATOM     55  N   MET A 129       5.307  -3.706   8.157  1.00  0.00           N  
ATOM     56  CA  MET A 129       4.936  -2.917   9.315  1.00  0.00           C  
ATOM     57  C   MET A 129       3.591  -2.227   9.051  1.00  0.00           C  
ATOM     58  O   MET A 129       3.022  -2.311   7.954  1.00  0.00           O  
ATOM     59  CB  MET A 129       6.055  -1.902   9.621  1.00  0.00           C  
ATOM     60  CG  MET A 129       6.333  -0.937   8.455  1.00  0.00           C  
ATOM     61  SD  MET A 129       6.961   0.695   8.933  1.00  0.00           S  
ATOM     62  CE  MET A 129       8.563   0.264   9.647  1.00  0.00           C  
ATOM     63  H   MET A 129       5.305  -3.195   7.281  1.00  0.00           H  
ATOM     64  HA  MET A 129       4.822  -3.579  10.177  1.00  0.00           H  
ATOM     65  HB2 MET A 129       5.770  -1.322  10.499  1.00  0.00           H  
ATOM     66  HB3 MET A 129       6.974  -2.438   9.865  1.00  0.00           H  
ATOM     67  HG2 MET A 129       7.038  -1.405   7.767  1.00  0.00           H  
ATOM     68  HG3 MET A 129       5.408  -0.765   7.906  1.00  0.00           H  
ATOM     69  HE1 MET A 129       9.183  -0.233   8.901  1.00  0.00           H  
ATOM     70  HE2 MET A 129       9.063   1.171   9.990  1.00  0.00           H  
ATOM     71  HE3 MET A 129       8.402  -0.399  10.492  1.00  0.00           H  
ATOM     72  N   LEU A 130       3.088  -1.527  10.067  1.00  0.00           N  
ATOM     73  CA  LEU A 130       1.798  -0.853  10.097  1.00  0.00           C  
ATOM     74  C   LEU A 130       2.013   0.540  10.684  1.00  0.00           C  
ATOM     75  O   LEU A 130       2.575   0.631  11.776  1.00  0.00           O  
ATOM     76  CB  LEU A 130       0.853  -1.688  10.984  1.00  0.00           C  
ATOM     77  CG  LEU A 130      -0.514  -1.029  11.235  1.00  0.00           C  
ATOM     78  CD1 LEU A 130      -1.288  -0.814   9.933  1.00  0.00           C  
ATOM     79  CD2 LEU A 130      -1.367  -1.883  12.175  1.00  0.00           C  
ATOM     80  H   LEU A 130       3.629  -1.458  10.924  1.00  0.00           H  
ATOM     81  HA  LEU A 130       1.393  -0.774   9.087  1.00  0.00           H  
ATOM     82  HB2 LEU A 130       0.708  -2.663  10.520  1.00  0.00           H  
ATOM     83  HB3 LEU A 130       1.335  -1.844  11.952  1.00  0.00           H  
ATOM     84  HG  LEU A 130      -0.359  -0.067  11.718  1.00  0.00           H  
ATOM     85 HD11 LEU A 130      -1.357  -1.747   9.369  1.00  0.00           H  
ATOM     86 HD12 LEU A 130      -2.287  -0.462  10.164  1.00  0.00           H  
ATOM     87 HD13 LEU A 130      -0.795  -0.057   9.327  1.00  0.00           H  
ATOM     88 HD21 LEU A 130      -1.513  -2.877  11.754  1.00  0.00           H  
ATOM     89 HD22 LEU A 130      -0.873  -1.966  13.143  1.00  0.00           H  
ATOM     90 HD23 LEU A 130      -2.340  -1.411  12.319  1.00  0.00           H  
ATOM     91  N   GLY A 131       1.573   1.598  10.000  1.00  0.00           N  
ATOM     92  CA  GLY A 131       1.694   2.977  10.471  1.00  0.00           C  
ATOM     93  C   GLY A 131       0.412   3.435  11.165  1.00  0.00           C  
ATOM     94  O   GLY A 131       0.219   3.201  12.354  1.00  0.00           O  
ATOM     95  H   GLY A 131       1.181   1.456   9.074  1.00  0.00           H  
ATOM     96  HA2 GLY A 131       1.898   3.628   9.619  1.00  0.00           H  
ATOM     97  HA3 GLY A 131       2.524   3.063  11.178  1.00  0.00           H  
ATOM     98  N   SER A 132      -0.522   4.028  10.425  1.00  0.00           N  
ATOM     99  CA  SER A 132      -1.723   4.709  10.910  1.00  0.00           C  
ATOM    100  C   SER A 132      -2.992   4.090  10.332  1.00  0.00           C  
ATOM    101  O   SER A 132      -2.945   3.123   9.567  1.00  0.00           O  
ATOM    102  CB  SER A 132      -1.610   6.193  10.498  1.00  0.00           C  
ATOM    103  OG  SER A 132      -1.307   7.001  11.608  1.00  0.00           O  
ATOM    104  H   SER A 132      -0.353   4.108   9.426  1.00  0.00           H  
ATOM    105  HA  SER A 132      -1.817   4.595  11.999  1.00  0.00           H  
ATOM    106  HB2 SER A 132      -0.837   6.325   9.739  1.00  0.00           H  
ATOM    107  HB3 SER A 132      -2.545   6.545  10.067  1.00  0.00           H  
ATOM    108  HG  SER A 132      -0.363   6.843  11.828  1.00  0.00           H  
ATOM    109  N   ALA A 133      -4.139   4.630  10.745  1.00  0.00           N  
ATOM    110  CA  ALA A 133      -5.380   4.593   9.992  1.00  0.00           C  
ATOM    111  C   ALA A 133      -5.471   5.916   9.243  1.00  0.00           C  
ATOM    112  O   ALA A 133      -4.928   6.917   9.718  1.00  0.00           O  
ATOM    113  CB  ALA A 133      -6.563   4.490  10.963  1.00  0.00           C  
ATOM    114  H   ALA A 133      -4.058   5.433  11.355  1.00  0.00           H  
ATOM    115  HA  ALA A 133      -5.373   3.746   9.291  1.00  0.00           H  
ATOM    116  HB1 ALA A 133      -6.453   3.634  11.627  1.00  0.00           H  
ATOM    117  HB2 ALA A 133      -6.634   5.399  11.560  1.00  0.00           H  
ATOM    118  HB3 ALA A 133      -7.479   4.378  10.387  1.00  0.00           H  
ATOM    119  N   MET A 134      -6.183   5.931   8.122  1.00  0.00           N  
ATOM    120  CA  MET A 134      -6.476   7.148   7.384  1.00  0.00           C  
ATOM    121  C   MET A 134      -7.965   7.116   7.105  1.00  0.00           C  
ATOM    122  O   MET A 134      -8.477   6.127   6.575  1.00  0.00           O  
ATOM    123  CB  MET A 134      -5.631   7.267   6.106  1.00  0.00           C  
ATOM    124  CG  MET A 134      -4.191   7.704   6.414  1.00  0.00           C  
ATOM    125  SD  MET A 134      -3.061   6.415   7.014  1.00  0.00           S  
ATOM    126  CE  MET A 134      -2.442   5.828   5.427  1.00  0.00           C  
ATOM    127  H   MET A 134      -6.660   5.090   7.808  1.00  0.00           H  
ATOM    128  HA  MET A 134      -6.268   8.017   8.012  1.00  0.00           H  
ATOM    129  HB2 MET A 134      -5.629   6.323   5.563  1.00  0.00           H  
ATOM    130  HB3 MET A 134      -6.082   8.032   5.470  1.00  0.00           H  
ATOM    131  HG2 MET A 134      -3.764   8.128   5.507  1.00  0.00           H  
ATOM    132  HG3 MET A 134      -4.223   8.498   7.159  1.00  0.00           H  
ATOM    133  HE1 MET A 134      -3.287   5.567   4.796  1.00  0.00           H  
ATOM    134  HE2 MET A 134      -1.861   6.622   4.956  1.00  0.00           H  
ATOM    135  HE3 MET A 134      -1.809   4.954   5.574  1.00  0.00           H  
ATOM    136  N   SER A 135      -8.666   8.151   7.564  1.00  0.00           N  
ATOM    137  CA  SER A 135     -10.113   8.219   7.527  1.00  0.00           C  
ATOM    138  C   SER A 135     -10.628   8.030   6.100  1.00  0.00           C  
ATOM    139  O   SER A 135     -10.029   8.517   5.137  1.00  0.00           O  
ATOM    140  CB  SER A 135     -10.575   9.552   8.116  1.00  0.00           C  
ATOM    141  OG  SER A 135     -10.305   9.616   9.504  1.00  0.00           O  
ATOM    142  H   SER A 135      -8.172   8.875   8.074  1.00  0.00           H  
ATOM    143  HA  SER A 135     -10.501   7.413   8.146  1.00  0.00           H  
ATOM    144  HB2 SER A 135     -10.063  10.367   7.609  1.00  0.00           H  
ATOM    145  HB3 SER A 135     -11.649   9.661   7.962  1.00  0.00           H  
ATOM    146  HG  SER A 135      -9.342   9.469   9.654  1.00  0.00           H  
ATOM    147  N   ARG A 136     -11.770   7.347   6.001  1.00  0.00           N  
ATOM    148  CA  ARG A 136     -12.515   6.984   4.800  1.00  0.00           C  
ATOM    149  C   ARG A 136     -12.441   8.098   3.742  1.00  0.00           C  
ATOM    150  O   ARG A 136     -13.041   9.151   3.955  1.00  0.00           O  
ATOM    151  CB  ARG A 136     -13.949   6.597   5.226  1.00  0.00           C  
ATOM    152  CG  ARG A 136     -14.750   7.721   5.916  1.00  0.00           C  
ATOM    153  CD  ARG A 136     -15.743   7.226   6.979  1.00  0.00           C  
ATOM    154  NE  ARG A 136     -15.905   8.257   8.015  1.00  0.00           N  
ATOM    155  CZ  ARG A 136     -16.243   8.047   9.290  1.00  0.00           C  
ATOM    156  NH1 ARG A 136     -16.799   6.912   9.689  1.00  0.00           N  
ATOM    157  NH2 ARG A 136     -16.014   8.995  10.188  1.00  0.00           N  
ATOM    158  H   ARG A 136     -12.145   6.994   6.875  1.00  0.00           H  
ATOM    159  HA  ARG A 136     -12.048   6.082   4.407  1.00  0.00           H  
ATOM    160  HB2 ARG A 136     -14.500   6.258   4.357  1.00  0.00           H  
ATOM    161  HB3 ARG A 136     -13.872   5.747   5.904  1.00  0.00           H  
ATOM    162  HG2 ARG A 136     -14.052   8.397   6.410  1.00  0.00           H  
ATOM    163  HG3 ARG A 136     -15.290   8.295   5.161  1.00  0.00           H  
ATOM    164  HD2 ARG A 136     -16.706   6.997   6.520  1.00  0.00           H  
ATOM    165  HD3 ARG A 136     -15.353   6.325   7.455  1.00  0.00           H  
ATOM    166  HE  ARG A 136     -15.575   9.180   7.751  1.00  0.00           H  
ATOM    167 HH11 ARG A 136     -17.113   6.187   9.038  1.00  0.00           H  
ATOM    168 HH12 ARG A 136     -17.025   6.782  10.670  1.00  0.00           H  
ATOM    169 HH21 ARG A 136     -15.559   9.869   9.917  1.00  0.00           H  
ATOM    170 HH22 ARG A 136     -16.262   8.845  11.163  1.00  0.00           H  
ATOM    171  N   PRO A 137     -11.676   7.945   2.646  1.00  0.00           N  
ATOM    172  CA  PRO A 137     -11.321   9.072   1.782  1.00  0.00           C  
ATOM    173  C   PRO A 137     -12.455   9.599   0.889  1.00  0.00           C  
ATOM    174  O   PRO A 137     -12.198  10.517   0.110  1.00  0.00           O  
ATOM    175  CB  PRO A 137     -10.084   8.618   0.992  1.00  0.00           C  
ATOM    176  CG  PRO A 137     -10.175   7.097   0.999  1.00  0.00           C  
ATOM    177  CD  PRO A 137     -10.827   6.800   2.343  1.00  0.00           C  
ATOM    178  HA  PRO A 137     -11.021   9.908   2.412  1.00  0.00           H  
ATOM    179  HB2 PRO A 137     -10.061   9.009  -0.024  1.00  0.00           H  
ATOM    180  HB3 PRO A 137      -9.184   8.923   1.528  1.00  0.00           H  
ATOM    181  HG2 PRO A 137     -10.830   6.767   0.197  1.00  0.00           H  
ATOM    182  HG3 PRO A 137      -9.196   6.626   0.910  1.00  0.00           H  
ATOM    183  HD2 PRO A 137     -11.406   5.884   2.274  1.00  0.00           H  
ATOM    184  HD3 PRO A 137     -10.055   6.699   3.109  1.00  0.00           H  
ATOM    185  N   ILE A 138     -13.680   9.065   1.004  1.00  0.00           N  
ATOM    186  CA  ILE A 138     -14.868   9.424   0.224  1.00  0.00           C  
ATOM    187  C   ILE A 138     -14.553   9.376  -1.271  1.00  0.00           C  
ATOM    188  O   ILE A 138     -14.427  10.389  -1.958  1.00  0.00           O  
ATOM    189  CB  ILE A 138     -15.527  10.736   0.720  1.00  0.00           C  
ATOM    190  CG1 ILE A 138     -15.820  10.737   2.240  1.00  0.00           C  
ATOM    191  CG2 ILE A 138     -16.833  11.039  -0.041  1.00  0.00           C  
ATOM    192  CD1 ILE A 138     -16.716   9.604   2.759  1.00  0.00           C  
ATOM    193  H   ILE A 138     -13.813   8.325   1.679  1.00  0.00           H  
ATOM    194  HA  ILE A 138     -15.595   8.639   0.398  1.00  0.00           H  
ATOM    195  HB  ILE A 138     -14.836  11.557   0.524  1.00  0.00           H  
ATOM    196 HG12 ILE A 138     -14.877  10.694   2.782  1.00  0.00           H  
ATOM    197 HG13 ILE A 138     -16.292  11.686   2.496  1.00  0.00           H  
ATOM    198 HG21 ILE A 138     -17.528  10.200   0.013  1.00  0.00           H  
ATOM    199 HG22 ILE A 138     -17.311  11.921   0.383  1.00  0.00           H  
ATOM    200 HG23 ILE A 138     -16.625  11.256  -1.090  1.00  0.00           H  
ATOM    201 HD11 ILE A 138     -17.669   9.594   2.231  1.00  0.00           H  
ATOM    202 HD12 ILE A 138     -16.214   8.645   2.642  1.00  0.00           H  
ATOM    203 HD13 ILE A 138     -16.912   9.761   3.819  1.00  0.00           H  
ATOM    204  N   ILE A 139     -14.426   8.154  -1.783  1.00  0.00           N  
ATOM    205  CA  ILE A 139     -14.203   7.925  -3.200  1.00  0.00           C  
ATOM    206  C   ILE A 139     -15.581   7.939  -3.848  1.00  0.00           C  
ATOM    207  O   ILE A 139     -16.249   6.920  -3.980  1.00  0.00           O  
ATOM    208  CB  ILE A 139     -13.349   6.659  -3.427  1.00  0.00           C  
ATOM    209  CG1 ILE A 139     -12.056   6.850  -2.594  1.00  0.00           C  
ATOM    210  CG2 ILE A 139     -13.062   6.443  -4.925  1.00  0.00           C  
ATOM    211  CD1 ILE A 139     -10.893   5.937  -2.946  1.00  0.00           C  
ATOM    212  H   ILE A 139     -14.603   7.343  -1.211  1.00  0.00           H  
ATOM    213  HA  ILE A 139     -13.636   8.764  -3.607  1.00  0.00           H  
ATOM    214  HB  ILE A 139     -13.886   5.786  -3.052  1.00  0.00           H  
ATOM    215 HG12 ILE A 139     -11.701   7.877  -2.692  1.00  0.00           H  
ATOM    216 HG13 ILE A 139     -12.299   6.678  -1.546  1.00  0.00           H  
ATOM    217 HG21 ILE A 139     -13.998   6.393  -5.486  1.00  0.00           H  
ATOM    218 HG22 ILE A 139     -12.449   7.252  -5.321  1.00  0.00           H  
ATOM    219 HG23 ILE A 139     -12.544   5.497  -5.078  1.00  0.00           H  
ATOM    220 HD11 ILE A 139     -11.247   4.911  -3.021  1.00  0.00           H  
ATOM    221 HD12 ILE A 139     -10.453   6.260  -3.888  1.00  0.00           H  
ATOM    222 HD13 ILE A 139     -10.137   6.008  -2.167  1.00  0.00           H  
ATOM    223  N   HIS A 140     -16.042   9.137  -4.187  1.00  0.00           N  
ATOM    224  CA  HIS A 140     -17.153   9.336  -5.097  1.00  0.00           C  
ATOM    225  C   HIS A 140     -16.721   8.890  -6.500  1.00  0.00           C  
ATOM    226  O   HIS A 140     -16.017   9.616  -7.196  1.00  0.00           O  
ATOM    227  CB  HIS A 140     -17.653  10.791  -5.027  1.00  0.00           C  
ATOM    228  CG  HIS A 140     -16.635  11.914  -4.983  1.00  0.00           C  
ATOM    229  ND1 HIS A 140     -16.948  13.220  -4.681  1.00  0.00           N  
ATOM    230  CD2 HIS A 140     -15.300  11.878  -5.299  1.00  0.00           C  
ATOM    231  CE1 HIS A 140     -15.844  13.960  -4.858  1.00  0.00           C  
ATOM    232  NE2 HIS A 140     -14.802  13.182  -5.203  1.00  0.00           N  
ATOM    233  H   HIS A 140     -15.481   9.942  -3.935  1.00  0.00           H  
ATOM    234  HA  HIS A 140     -17.977   8.694  -4.783  1.00  0.00           H  
ATOM    235  HB2 HIS A 140     -18.306  10.971  -5.879  1.00  0.00           H  
ATOM    236  HB3 HIS A 140     -18.269  10.877  -4.132  1.00  0.00           H  
ATOM    237  HD1 HIS A 140     -17.878  13.582  -4.459  1.00  0.00           H  
ATOM    238  HD2 HIS A 140     -14.728  11.016  -5.612  1.00  0.00           H  
ATOM    239  HE1 HIS A 140     -15.809  15.032  -4.733  1.00  0.00           H  
ATOM    240  N   PHE A 141     -17.076   7.667  -6.897  1.00  0.00           N  
ATOM    241  CA  PHE A 141     -16.716   7.074  -8.193  1.00  0.00           C  
ATOM    242  C   PHE A 141     -17.307   7.841  -9.371  1.00  0.00           C  
ATOM    243  O   PHE A 141     -16.792   7.767 -10.484  1.00  0.00           O  
ATOM    244  CB  PHE A 141     -17.230   5.631  -8.254  1.00  0.00           C  
ATOM    245  CG  PHE A 141     -16.550   4.754  -7.233  1.00  0.00           C  
ATOM    246  CD1 PHE A 141     -17.053   4.727  -5.924  1.00  0.00           C  
ATOM    247  CD2 PHE A 141     -15.351   4.086  -7.545  1.00  0.00           C  
ATOM    248  CE1 PHE A 141     -16.338   4.060  -4.916  1.00  0.00           C  
ATOM    249  CE2 PHE A 141     -14.646   3.402  -6.539  1.00  0.00           C  
ATOM    250  CZ  PHE A 141     -15.130   3.410  -5.218  1.00  0.00           C  
ATOM    251  H   PHE A 141     -17.500   7.059  -6.211  1.00  0.00           H  
ATOM    252  HA  PHE A 141     -15.628   7.065  -8.298  1.00  0.00           H  
ATOM    253  HB2 PHE A 141     -18.308   5.620  -8.081  1.00  0.00           H  
ATOM    254  HB3 PHE A 141     -17.062   5.229  -9.254  1.00  0.00           H  
ATOM    255  HD1 PHE A 141     -17.953   5.286  -5.695  1.00  0.00           H  
ATOM    256  HD2 PHE A 141     -14.952   4.131  -8.550  1.00  0.00           H  
ATOM    257  HE1 PHE A 141     -16.692   4.097  -3.900  1.00  0.00           H  
ATOM    258  HE2 PHE A 141     -13.719   2.902  -6.779  1.00  0.00           H  
ATOM    259  HZ  PHE A 141     -14.571   2.933  -4.427  1.00  0.00           H  
ATOM    260  N   GLY A 142     -18.407   8.551  -9.130  1.00  0.00           N  
ATOM    261  CA  GLY A 142     -19.178   9.216 -10.170  1.00  0.00           C  
ATOM    262  C   GLY A 142     -20.396   8.372 -10.505  1.00  0.00           C  
ATOM    263  O   GLY A 142     -20.603   7.982 -11.651  1.00  0.00           O  
ATOM    264  H   GLY A 142     -18.781   8.479  -8.187  1.00  0.00           H  
ATOM    265  HA2 GLY A 142     -18.578   9.356 -11.071  1.00  0.00           H  
ATOM    266  HA3 GLY A 142     -19.508  10.192  -9.818  1.00  0.00           H  
ATOM    267  N   SER A 143     -21.174   8.001  -9.494  1.00  0.00           N  
ATOM    268  CA  SER A 143     -22.533   7.510  -9.637  1.00  0.00           C  
ATOM    269  C   SER A 143     -23.201   7.600  -8.272  1.00  0.00           C  
ATOM    270  O   SER A 143     -22.589   7.270  -7.258  1.00  0.00           O  
ATOM    271  CB  SER A 143     -22.526   6.062 -10.139  1.00  0.00           C  
ATOM    272  OG  SER A 143     -22.410   6.032 -11.553  1.00  0.00           O  
ATOM    273  H   SER A 143     -20.867   8.211  -8.550  1.00  0.00           H  
ATOM    274  HA  SER A 143     -23.072   8.144 -10.343  1.00  0.00           H  
ATOM    275  HB2 SER A 143     -21.692   5.530  -9.687  1.00  0.00           H  
ATOM    276  HB3 SER A 143     -23.456   5.571  -9.847  1.00  0.00           H  
ATOM    277  HG  SER A 143     -21.739   6.706 -11.802  1.00  0.00           H  
ATOM    278  N   ASP A 144     -24.468   8.009  -8.247  1.00  0.00           N  
ATOM    279  CA  ASP A 144     -25.257   8.116  -7.017  1.00  0.00           C  
ATOM    280  C   ASP A 144     -25.546   6.735  -6.418  1.00  0.00           C  
ATOM    281  O   ASP A 144     -25.707   6.591  -5.205  1.00  0.00           O  
ATOM    282  CB  ASP A 144     -26.576   8.852  -7.326  1.00  0.00           C  
ATOM    283  CG  ASP A 144     -26.814  10.094  -6.472  1.00  0.00           C  
ATOM    284  OD1 ASP A 144     -25.863  10.657  -5.893  1.00  0.00           O  
ATOM    285  OD2 ASP A 144     -27.978  10.553  -6.405  1.00  0.00           O  
ATOM    286  H   ASP A 144     -24.910   8.309  -9.104  1.00  0.00           H  
ATOM    287  HA  ASP A 144     -24.673   8.677  -6.284  1.00  0.00           H  
ATOM    288  HB2 ASP A 144     -26.597   9.160  -8.372  1.00  0.00           H  
ATOM    289  HB3 ASP A 144     -27.413   8.171  -7.178  1.00  0.00           H  
ATOM    290  N   TYR A 145     -25.581   5.709  -7.278  1.00  0.00           N  
ATOM    291  CA  TYR A 145     -25.607   4.308  -6.890  1.00  0.00           C  
ATOM    292  C   TYR A 145     -24.326   3.964  -6.127  1.00  0.00           C  
ATOM    293  O   TYR A 145     -24.401   3.374  -5.050  1.00  0.00           O  
ATOM    294  CB  TYR A 145     -25.757   3.431  -8.150  1.00  0.00           C  
ATOM    295  CG  TYR A 145     -25.773   1.930  -7.891  1.00  0.00           C  
ATOM    296  CD1 TYR A 145     -26.989   1.274  -7.618  1.00  0.00           C  
ATOM    297  CD2 TYR A 145     -24.578   1.183  -7.919  1.00  0.00           C  
ATOM    298  CE1 TYR A 145     -27.009  -0.101  -7.321  1.00  0.00           C  
ATOM    299  CE2 TYR A 145     -24.595  -0.200  -7.656  1.00  0.00           C  
ATOM    300  CZ  TYR A 145     -25.810  -0.848  -7.338  1.00  0.00           C  
ATOM    301  OH  TYR A 145     -25.808  -2.176  -7.025  1.00  0.00           O  
ATOM    302  H   TYR A 145     -25.497   5.926  -8.258  1.00  0.00           H  
ATOM    303  HA  TYR A 145     -26.461   4.143  -6.227  1.00  0.00           H  
ATOM    304  HB2 TYR A 145     -26.684   3.705  -8.657  1.00  0.00           H  
ATOM    305  HB3 TYR A 145     -24.939   3.652  -8.838  1.00  0.00           H  
ATOM    306  HD1 TYR A 145     -27.921   1.824  -7.630  1.00  0.00           H  
ATOM    307  HD2 TYR A 145     -23.640   1.662  -8.161  1.00  0.00           H  
ATOM    308  HE1 TYR A 145     -27.953  -0.581  -7.097  1.00  0.00           H  
ATOM    309  HE2 TYR A 145     -23.678  -0.769  -7.701  1.00  0.00           H  
ATOM    310  HH  TYR A 145     -26.548  -2.415  -6.436  1.00  0.00           H  
ATOM    311  N   GLU A 146     -23.161   4.299  -6.693  1.00  0.00           N  
ATOM    312  CA  GLU A 146     -21.863   3.890  -6.169  1.00  0.00           C  
ATOM    313  C   GLU A 146     -21.505   4.639  -4.891  1.00  0.00           C  
ATOM    314  O   GLU A 146     -20.834   4.064  -4.043  1.00  0.00           O  
ATOM    315  CB  GLU A 146     -20.758   4.072  -7.218  1.00  0.00           C  
ATOM    316  CG  GLU A 146     -20.935   3.079  -8.371  1.00  0.00           C  
ATOM    317  CD  GLU A 146     -19.743   3.084  -9.330  1.00  0.00           C  
ATOM    318  OE1 GLU A 146     -19.650   4.028 -10.154  1.00  0.00           O  
ATOM    319  OE2 GLU A 146     -19.000   2.075  -9.316  1.00  0.00           O  
ATOM    320  H   GLU A 146     -23.166   4.870  -7.521  1.00  0.00           H  
ATOM    321  HA  GLU A 146     -21.915   2.834  -5.917  1.00  0.00           H  
ATOM    322  HB2 GLU A 146     -20.766   5.095  -7.593  1.00  0.00           H  
ATOM    323  HB3 GLU A 146     -19.794   3.886  -6.748  1.00  0.00           H  
ATOM    324  HG2 GLU A 146     -21.056   2.075  -7.959  1.00  0.00           H  
ATOM    325  HG3 GLU A 146     -21.843   3.327  -8.923  1.00  0.00           H  
ATOM    326  N   ASP A 147     -21.984   5.875  -4.726  1.00  0.00           N  
ATOM    327  CA  ASP A 147     -21.811   6.659  -3.503  1.00  0.00           C  
ATOM    328  C   ASP A 147     -22.332   5.863  -2.313  1.00  0.00           C  
ATOM    329  O   ASP A 147     -21.589   5.559  -1.378  1.00  0.00           O  
ATOM    330  CB  ASP A 147     -22.555   7.992  -3.632  1.00  0.00           C  
ATOM    331  CG  ASP A 147     -22.253   8.932  -2.460  1.00  0.00           C  
ATOM    332  OD1 ASP A 147     -22.778   8.713  -1.342  1.00  0.00           O  
ATOM    333  OD2 ASP A 147     -21.511   9.915  -2.692  1.00  0.00           O  
ATOM    334  H   ASP A 147     -22.478   6.304  -5.501  1.00  0.00           H  
ATOM    335  HA  ASP A 147     -20.751   6.863  -3.355  1.00  0.00           H  
ATOM    336  HB2 ASP A 147     -22.243   8.463  -4.562  1.00  0.00           H  
ATOM    337  HB3 ASP A 147     -23.631   7.826  -3.697  1.00  0.00           H  
ATOM    338  N   ARG A 148     -23.602   5.452  -2.392  1.00  0.00           N  
ATOM    339  CA  ARG A 148     -24.248   4.617  -1.409  1.00  0.00           C  
ATOM    340  C   ARG A 148     -23.559   3.256  -1.353  1.00  0.00           C  
ATOM    341  O   ARG A 148     -23.362   2.755  -0.254  1.00  0.00           O  
ATOM    342  CB  ARG A 148     -25.729   4.528  -1.790  1.00  0.00           C  
ATOM    343  CG  ARG A 148     -26.479   3.566  -0.872  1.00  0.00           C  
ATOM    344  CD  ARG A 148     -27.920   3.345  -1.320  1.00  0.00           C  
ATOM    345  NE  ARG A 148     -28.720   4.581  -1.330  1.00  0.00           N  
ATOM    346  CZ  ARG A 148     -29.976   4.713  -0.893  1.00  0.00           C  
ATOM    347  NH1 ARG A 148     -30.512   3.858  -0.022  1.00  0.00           N  
ATOM    348  NH2 ARG A 148     -30.714   5.703  -1.377  1.00  0.00           N  
ATOM    349  H   ARG A 148     -24.136   5.630  -3.230  1.00  0.00           H  
ATOM    350  HA  ARG A 148     -24.159   5.083  -0.426  1.00  0.00           H  
ATOM    351  HB2 ARG A 148     -26.172   5.523  -1.727  1.00  0.00           H  
ATOM    352  HB3 ARG A 148     -25.812   4.169  -2.816  1.00  0.00           H  
ATOM    353  HG2 ARG A 148     -25.972   2.607  -0.935  1.00  0.00           H  
ATOM    354  HG3 ARG A 148     -26.456   3.932   0.155  1.00  0.00           H  
ATOM    355  HD2 ARG A 148     -27.896   2.951  -2.341  1.00  0.00           H  
ATOM    356  HD3 ARG A 148     -28.372   2.598  -0.667  1.00  0.00           H  
ATOM    357  HE  ARG A 148     -28.343   5.333  -1.907  1.00  0.00           H  
ATOM    358 HH11 ARG A 148     -29.941   3.266   0.585  1.00  0.00           H  
ATOM    359 HH12 ARG A 148     -31.515   3.814   0.151  1.00  0.00           H  
ATOM    360 HH21 ARG A 148     -30.353   6.328  -2.090  1.00  0.00           H  
ATOM    361 HH22 ARG A 148     -31.662   5.859  -1.034  1.00  0.00           H  
ATOM    362  N   TYR A 149     -23.216   2.644  -2.488  1.00  0.00           N  
ATOM    363  CA  TYR A 149     -22.640   1.301  -2.502  1.00  0.00           C  
ATOM    364  C   TYR A 149     -21.354   1.257  -1.680  1.00  0.00           C  
ATOM    365  O   TYR A 149     -21.134   0.326  -0.909  1.00  0.00           O  
ATOM    366  CB  TYR A 149     -22.372   0.858  -3.942  1.00  0.00           C  
ATOM    367  CG  TYR A 149     -22.373  -0.641  -4.130  1.00  0.00           C  
ATOM    368  CD1 TYR A 149     -23.587  -1.276  -4.442  1.00  0.00           C  
ATOM    369  CD2 TYR A 149     -21.184  -1.393  -4.036  1.00  0.00           C  
ATOM    370  CE1 TYR A 149     -23.615  -2.654  -4.691  1.00  0.00           C  
ATOM    371  CE2 TYR A 149     -21.199  -2.772  -4.322  1.00  0.00           C  
ATOM    372  CZ  TYR A 149     -22.419  -3.400  -4.669  1.00  0.00           C  
ATOM    373  OH  TYR A 149     -22.473  -4.688  -5.095  1.00  0.00           O  
ATOM    374  H   TYR A 149     -23.400   3.103  -3.370  1.00  0.00           H  
ATOM    375  HA  TYR A 149     -23.364   0.623  -2.048  1.00  0.00           H  
ATOM    376  HB2 TYR A 149     -23.150   1.260  -4.588  1.00  0.00           H  
ATOM    377  HB3 TYR A 149     -21.420   1.269  -4.284  1.00  0.00           H  
ATOM    378  HD1 TYR A 149     -24.504  -0.705  -4.509  1.00  0.00           H  
ATOM    379  HD2 TYR A 149     -20.253  -0.911  -3.765  1.00  0.00           H  
ATOM    380  HE1 TYR A 149     -24.547  -3.143  -4.935  1.00  0.00           H  
ATOM    381  HE2 TYR A 149     -20.279  -3.345  -4.285  1.00  0.00           H  
ATOM    382  HH  TYR A 149     -21.646  -5.200  -4.940  1.00  0.00           H  
ATOM    383  N   TYR A 150     -20.508   2.276  -1.835  1.00  0.00           N  
ATOM    384  CA  TYR A 150     -19.346   2.481  -0.998  1.00  0.00           C  
ATOM    385  C   TYR A 150     -19.787   2.736   0.441  1.00  0.00           C  
ATOM    386  O   TYR A 150     -19.405   1.965   1.314  1.00  0.00           O  
ATOM    387  CB  TYR A 150     -18.480   3.593  -1.598  1.00  0.00           C  
ATOM    388  CG  TYR A 150     -17.516   4.269  -0.653  1.00  0.00           C  
ATOM    389  CD1 TYR A 150     -16.355   3.591  -0.251  1.00  0.00           C  
ATOM    390  CD2 TYR A 150     -17.754   5.583  -0.208  1.00  0.00           C  
ATOM    391  CE1 TYR A 150     -15.433   4.214   0.599  1.00  0.00           C  
ATOM    392  CE2 TYR A 150     -16.827   6.218   0.637  1.00  0.00           C  
ATOM    393  CZ  TYR A 150     -15.654   5.536   1.037  1.00  0.00           C  
ATOM    394  OH  TYR A 150     -14.737   6.141   1.841  1.00  0.00           O  
ATOM    395  H   TYR A 150     -20.731   3.001  -2.513  1.00  0.00           H  
ATOM    396  HA  TYR A 150     -18.761   1.564  -1.003  1.00  0.00           H  
ATOM    397  HB2 TYR A 150     -17.884   3.121  -2.375  1.00  0.00           H  
ATOM    398  HB3 TYR A 150     -19.113   4.357  -2.052  1.00  0.00           H  
ATOM    399  HD1 TYR A 150     -16.151   2.597  -0.619  1.00  0.00           H  
ATOM    400  HD2 TYR A 150     -18.642   6.110  -0.534  1.00  0.00           H  
ATOM    401  HE1 TYR A 150     -14.551   3.667   0.885  1.00  0.00           H  
ATOM    402  HE2 TYR A 150     -17.036   7.219   0.976  1.00  0.00           H  
ATOM    403  HH  TYR A 150     -14.138   5.462   2.213  1.00  0.00           H  
ATOM    404  N   ARG A 151     -20.595   3.770   0.696  1.00  0.00           N  
ATOM    405  CA  ARG A 151     -21.047   4.199   2.026  1.00  0.00           C  
ATOM    406  C   ARG A 151     -21.584   3.042   2.874  1.00  0.00           C  
ATOM    407  O   ARG A 151     -21.090   2.828   3.979  1.00  0.00           O  
ATOM    408  CB  ARG A 151     -22.103   5.301   1.843  1.00  0.00           C  
ATOM    409  CG  ARG A 151     -21.534   6.692   1.512  1.00  0.00           C  
ATOM    410  CD  ARG A 151     -21.118   7.498   2.748  1.00  0.00           C  
ATOM    411  NE  ARG A 151     -22.286   7.905   3.547  1.00  0.00           N  
ATOM    412  CZ  ARG A 151     -22.279   8.806   4.537  1.00  0.00           C  
ATOM    413  NH1 ARG A 151     -21.141   9.339   4.980  1.00  0.00           N  
ATOM    414  NH2 ARG A 151     -23.424   9.164   5.100  1.00  0.00           N  
ATOM    415  H   ARG A 151     -20.897   4.324  -0.104  1.00  0.00           H  
ATOM    416  HA  ARG A 151     -20.196   4.612   2.564  1.00  0.00           H  
ATOM    417  HB2 ARG A 151     -22.753   5.001   1.033  1.00  0.00           H  
ATOM    418  HB3 ARG A 151     -22.748   5.355   2.712  1.00  0.00           H  
ATOM    419  HG2 ARG A 151     -20.671   6.586   0.856  1.00  0.00           H  
ATOM    420  HG3 ARG A 151     -22.290   7.259   0.967  1.00  0.00           H  
ATOM    421  HD2 ARG A 151     -20.435   6.908   3.362  1.00  0.00           H  
ATOM    422  HD3 ARG A 151     -20.604   8.397   2.403  1.00  0.00           H  
ATOM    423  HE  ARG A 151     -23.174   7.496   3.253  1.00  0.00           H  
ATOM    424 HH11 ARG A 151     -20.237   9.074   4.612  1.00  0.00           H  
ATOM    425 HH12 ARG A 151     -21.135  10.075   5.667  1.00  0.00           H  
ATOM    426 HH21 ARG A 151     -24.310   8.758   4.802  1.00  0.00           H  
ATOM    427 HH22 ARG A 151     -23.504   9.821   5.867  1.00  0.00           H  
ATOM    428  N   GLU A 152     -22.568   2.289   2.379  1.00  0.00           N  
ATOM    429  CA  GLU A 152     -23.195   1.161   3.076  1.00  0.00           C  
ATOM    430  C   GLU A 152     -22.146   0.130   3.497  1.00  0.00           C  
ATOM    431  O   GLU A 152     -22.267  -0.509   4.548  1.00  0.00           O  
ATOM    432  CB  GLU A 152     -24.202   0.455   2.147  1.00  0.00           C  
ATOM    433  CG  GLU A 152     -25.465   1.260   1.812  1.00  0.00           C  
ATOM    434  CD  GLU A 152     -26.450   1.448   2.970  1.00  0.00           C  
ATOM    435  OE1 GLU A 152     -26.464   0.648   3.939  1.00  0.00           O  
ATOM    436  OE2 GLU A 152     -27.234   2.421   2.881  1.00  0.00           O  
ATOM    437  H   GLU A 152     -22.891   2.491   1.436  1.00  0.00           H  
ATOM    438  HA  GLU A 152     -23.708   1.524   3.968  1.00  0.00           H  
ATOM    439  HB2 GLU A 152     -23.695   0.218   1.210  1.00  0.00           H  
ATOM    440  HB3 GLU A 152     -24.503  -0.493   2.596  1.00  0.00           H  
ATOM    441  HG2 GLU A 152     -25.174   2.244   1.451  1.00  0.00           H  
ATOM    442  HG3 GLU A 152     -25.985   0.755   0.997  1.00  0.00           H  
ATOM    443  N   ASN A 153     -21.126  -0.050   2.658  1.00  0.00           N  
ATOM    444  CA  ASN A 153     -20.147  -1.119   2.767  1.00  0.00           C  
ATOM    445  C   ASN A 153     -18.842  -0.628   3.392  1.00  0.00           C  
ATOM    446  O   ASN A 153     -17.954  -1.437   3.661  1.00  0.00           O  
ATOM    447  CB  ASN A 153     -19.877  -1.702   1.372  1.00  0.00           C  
ATOM    448  CG  ASN A 153     -21.071  -2.428   0.753  1.00  0.00           C  
ATOM    449  OD1 ASN A 153     -22.098  -2.654   1.390  1.00  0.00           O  
ATOM    450  ND2 ASN A 153     -20.940  -2.877  -0.486  1.00  0.00           N  
ATOM    451  H   ASN A 153     -21.079   0.536   1.832  1.00  0.00           H  
ATOM    452  HA  ASN A 153     -20.553  -1.913   3.393  1.00  0.00           H  
ATOM    453  HB2 ASN A 153     -19.565  -0.896   0.712  1.00  0.00           H  
ATOM    454  HB3 ASN A 153     -19.051  -2.410   1.449  1.00  0.00           H  
ATOM    455 HD21 ASN A 153     -20.112  -2.650  -1.020  1.00  0.00           H  
ATOM    456 HD22 ASN A 153     -21.719  -3.365  -0.928  1.00  0.00           H  
ATOM    457  N   MET A 154     -18.695   0.675   3.655  1.00  0.00           N  
ATOM    458  CA  MET A 154     -17.394   1.281   3.927  1.00  0.00           C  
ATOM    459  C   MET A 154     -16.743   0.725   5.196  1.00  0.00           C  
ATOM    460  O   MET A 154     -15.534   0.838   5.376  1.00  0.00           O  
ATOM    461  CB  MET A 154     -17.502   2.815   3.924  1.00  0.00           C  
ATOM    462  CG  MET A 154     -18.027   3.402   5.235  1.00  0.00           C  
ATOM    463  SD  MET A 154     -18.731   5.083   5.165  1.00  0.00           S  
ATOM    464  CE  MET A 154     -17.634   5.901   3.979  1.00  0.00           C  
ATOM    465  H   MET A 154     -19.446   1.296   3.371  1.00  0.00           H  
ATOM    466  HA  MET A 154     -16.753   1.013   3.099  1.00  0.00           H  
ATOM    467  HB2 MET A 154     -16.511   3.229   3.738  1.00  0.00           H  
ATOM    468  HB3 MET A 154     -18.144   3.133   3.107  1.00  0.00           H  
ATOM    469  HG2 MET A 154     -18.799   2.742   5.631  1.00  0.00           H  
ATOM    470  HG3 MET A 154     -17.187   3.393   5.927  1.00  0.00           H  
ATOM    471  HE1 MET A 154     -16.598   5.732   4.259  1.00  0.00           H  
ATOM    472  HE2 MET A 154     -17.810   5.494   2.985  1.00  0.00           H  
ATOM    473  HE3 MET A 154     -17.839   6.971   3.969  1.00  0.00           H  
ATOM    474  N   HIS A 155     -17.544   0.111   6.066  1.00  0.00           N  
ATOM    475  CA  HIS A 155     -17.114  -0.562   7.274  1.00  0.00           C  
ATOM    476  C   HIS A 155     -16.370  -1.876   7.001  1.00  0.00           C  
ATOM    477  O   HIS A 155     -15.364  -2.110   7.672  1.00  0.00           O  
ATOM    478  CB  HIS A 155     -18.351  -0.766   8.153  1.00  0.00           C  
ATOM    479  CG  HIS A 155     -18.822   0.481   8.865  1.00  0.00           C  
ATOM    480  ND1 HIS A 155     -19.816   0.510   9.812  1.00  0.00           N  
ATOM    481  CD2 HIS A 155     -18.295   1.745   8.785  1.00  0.00           C  
ATOM    482  CE1 HIS A 155     -19.899   1.759  10.290  1.00  0.00           C  
ATOM    483  NE2 HIS A 155     -18.980   2.548   9.705  1.00  0.00           N  
ATOM    484  H   HIS A 155     -18.521   0.055   5.821  1.00  0.00           H  
ATOM    485  HA  HIS A 155     -16.415   0.083   7.807  1.00  0.00           H  
ATOM    486  HB2 HIS A 155     -19.169  -1.176   7.558  1.00  0.00           H  
ATOM    487  HB3 HIS A 155     -18.117  -1.498   8.915  1.00  0.00           H  
ATOM    488  HD1 HIS A 155     -20.381  -0.277  10.135  1.00  0.00           H  
ATOM    489  HD2 HIS A 155     -17.468   2.063   8.164  1.00  0.00           H  
ATOM    490  HE1 HIS A 155     -20.591   2.062  11.064  1.00  0.00           H  
ATOM    491  N   ARG A 156     -16.785  -2.716   6.034  1.00  0.00           N  
ATOM    492  CA  ARG A 156     -16.058  -3.973   5.782  1.00  0.00           C  
ATOM    493  C   ARG A 156     -14.670  -3.678   5.237  1.00  0.00           C  
ATOM    494  O   ARG A 156     -13.738  -4.441   5.489  1.00  0.00           O  
ATOM    495  CB  ARG A 156     -16.717  -4.925   4.765  1.00  0.00           C  
ATOM    496  CG  ARG A 156     -18.210  -5.223   4.913  1.00  0.00           C  
ATOM    497  CD  ARG A 156     -19.056  -4.168   4.192  1.00  0.00           C  
ATOM    498  NE  ARG A 156     -20.256  -4.725   3.561  1.00  0.00           N  
ATOM    499  CZ  ARG A 156     -21.379  -5.101   4.172  1.00  0.00           C  
ATOM    500  NH1 ARG A 156     -21.490  -4.991   5.493  1.00  0.00           N  
ATOM    501  NH2 ARG A 156     -22.387  -5.581   3.452  1.00  0.00           N  
ATOM    502  H   ARG A 156     -17.544  -2.446   5.422  1.00  0.00           H  
ATOM    503  HA  ARG A 156     -15.949  -4.497   6.736  1.00  0.00           H  
ATOM    504  HB2 ARG A 156     -16.527  -4.566   3.751  1.00  0.00           H  
ATOM    505  HB3 ARG A 156     -16.194  -5.880   4.851  1.00  0.00           H  
ATOM    506  HG2 ARG A 156     -18.387  -6.181   4.437  1.00  0.00           H  
ATOM    507  HG3 ARG A 156     -18.486  -5.310   5.962  1.00  0.00           H  
ATOM    508  HD2 ARG A 156     -19.325  -3.372   4.886  1.00  0.00           H  
ATOM    509  HD3 ARG A 156     -18.468  -3.749   3.378  1.00  0.00           H  
ATOM    510  HE  ARG A 156     -20.174  -4.852   2.552  1.00  0.00           H  
ATOM    511 HH11 ARG A 156     -20.740  -4.625   6.083  1.00  0.00           H  
ATOM    512 HH12 ARG A 156     -22.226  -5.509   5.967  1.00  0.00           H  
ATOM    513 HH21 ARG A 156     -22.313  -5.710   2.444  1.00  0.00           H  
ATOM    514 HH22 ARG A 156     -23.296  -5.772   3.874  1.00  0.00           H  
ATOM    515  N   TYR A 157     -14.572  -2.631   4.415  1.00  0.00           N  
ATOM    516  CA  TYR A 157     -13.333  -2.236   3.771  1.00  0.00           C  
ATOM    517  C   TYR A 157     -12.301  -1.905   4.860  1.00  0.00           C  
ATOM    518  O   TYR A 157     -12.687  -1.451   5.943  1.00  0.00           O  
ATOM    519  CB  TYR A 157     -13.611  -1.047   2.824  1.00  0.00           C  
ATOM    520  CG  TYR A 157     -14.718  -1.241   1.785  1.00  0.00           C  
ATOM    521  CD1 TYR A 157     -15.024  -2.518   1.265  1.00  0.00           C  
ATOM    522  CD2 TYR A 157     -15.449  -0.129   1.314  1.00  0.00           C  
ATOM    523  CE1 TYR A 157     -16.029  -2.678   0.294  1.00  0.00           C  
ATOM    524  CE2 TYR A 157     -16.472  -0.289   0.362  1.00  0.00           C  
ATOM    525  CZ  TYR A 157     -16.760  -1.565  -0.170  1.00  0.00           C  
ATOM    526  OH  TYR A 157     -17.728  -1.721  -1.118  1.00  0.00           O  
ATOM    527  H   TYR A 157     -15.393  -2.071   4.242  1.00  0.00           H  
ATOM    528  HA  TYR A 157     -12.971  -3.080   3.192  1.00  0.00           H  
ATOM    529  HB2 TYR A 157     -13.866  -0.181   3.436  1.00  0.00           H  
ATOM    530  HB3 TYR A 157     -12.690  -0.802   2.294  1.00  0.00           H  
ATOM    531  HD1 TYR A 157     -14.490  -3.399   1.587  1.00  0.00           H  
ATOM    532  HD2 TYR A 157     -15.242   0.879   1.659  1.00  0.00           H  
ATOM    533  HE1 TYR A 157     -16.237  -3.660  -0.104  1.00  0.00           H  
ATOM    534  HE2 TYR A 157     -17.025   0.580   0.042  1.00  0.00           H  
ATOM    535  HH  TYR A 157     -18.034  -0.886  -1.481  1.00  0.00           H  
ATOM    536  N   PRO A 158     -10.992  -2.068   4.607  1.00  0.00           N  
ATOM    537  CA  PRO A 158      -9.966  -1.652   5.557  1.00  0.00           C  
ATOM    538  C   PRO A 158     -10.043  -0.143   5.802  1.00  0.00           C  
ATOM    539  O   PRO A 158     -10.605   0.599   4.994  1.00  0.00           O  
ATOM    540  CB  PRO A 158      -8.625  -2.041   4.920  1.00  0.00           C  
ATOM    541  CG  PRO A 158      -8.952  -2.083   3.432  1.00  0.00           C  
ATOM    542  CD  PRO A 158     -10.388  -2.586   3.393  1.00  0.00           C  
ATOM    543  HA  PRO A 158     -10.098  -2.180   6.501  1.00  0.00           H  
ATOM    544  HB2 PRO A 158      -7.837  -1.316   5.132  1.00  0.00           H  
ATOM    545  HB3 PRO A 158      -8.320  -3.030   5.254  1.00  0.00           H  
ATOM    546  HG2 PRO A 158      -8.937  -1.067   3.039  1.00  0.00           H  
ATOM    547  HG3 PRO A 158      -8.274  -2.737   2.883  1.00  0.00           H  
ATOM    548  HD2 PRO A 158     -10.887  -2.221   2.496  1.00  0.00           H  
ATOM    549  HD3 PRO A 158     -10.399  -3.675   3.417  1.00  0.00           H  
ATOM    550  N   ASN A 159      -9.412   0.311   6.885  1.00  0.00           N  
ATOM    551  CA  ASN A 159      -9.122   1.718   7.159  1.00  0.00           C  
ATOM    552  C   ASN A 159      -7.620   1.922   7.465  1.00  0.00           C  
ATOM    553  O   ASN A 159      -7.193   3.043   7.741  1.00  0.00           O  
ATOM    554  CB  ASN A 159      -9.971   2.208   8.329  1.00  0.00           C  
ATOM    555  CG  ASN A 159     -10.285   3.697   8.258  1.00  0.00           C  
ATOM    556  OD1 ASN A 159     -11.001   4.153   7.371  1.00  0.00           O  
ATOM    557  ND2 ASN A 159      -9.869   4.480   9.238  1.00  0.00           N  
ATOM    558  H   ASN A 159      -9.095  -0.352   7.589  1.00  0.00           H  
ATOM    559  HA  ASN A 159      -9.420   2.311   6.302  1.00  0.00           H  
ATOM    560  HB2 ASN A 159     -10.912   1.658   8.378  1.00  0.00           H  
ATOM    561  HB3 ASN A 159      -9.381   2.009   9.206  1.00  0.00           H  
ATOM    562 HD21 ASN A 159      -9.381   4.090  10.034  1.00  0.00           H  
ATOM    563 HD22 ASN A 159      -9.974   5.478   9.142  1.00  0.00           H  
ATOM    564  N   GLN A 160      -6.829   0.838   7.486  1.00  0.00           N  
ATOM    565  CA  GLN A 160      -5.418   0.758   7.869  1.00  0.00           C  
ATOM    566  C   GLN A 160      -4.716  -0.221   6.909  1.00  0.00           C  
ATOM    567  O   GLN A 160      -5.333  -1.222   6.519  1.00  0.00           O  
ATOM    568  CB  GLN A 160      -5.302   0.269   9.327  1.00  0.00           C  
ATOM    569  CG  GLN A 160      -5.808   1.270  10.359  1.00  0.00           C  
ATOM    570  CD  GLN A 160      -5.785   0.839  11.820  1.00  0.00           C  
ATOM    571  OE1 GLN A 160      -6.793   0.392  12.364  1.00  0.00           O  
ATOM    572  NE2 GLN A 160      -4.683   1.062  12.513  1.00  0.00           N  
ATOM    573  H   GLN A 160      -7.223  -0.052   7.220  1.00  0.00           H  
ATOM    574  HA  GLN A 160      -4.953   1.737   7.789  1.00  0.00           H  
ATOM    575  HB2 GLN A 160      -5.857  -0.651   9.443  1.00  0.00           H  
ATOM    576  HB3 GLN A 160      -4.252   0.112   9.537  1.00  0.00           H  
ATOM    577  HG2 GLN A 160      -5.121   2.091  10.304  1.00  0.00           H  
ATOM    578  HG3 GLN A 160      -6.816   1.601  10.108  1.00  0.00           H  
ATOM    579 HE21 GLN A 160      -3.829   1.364  12.047  1.00  0.00           H  
ATOM    580 HE22 GLN A 160      -4.731   1.314  13.498  1.00  0.00           H  
ATOM    581  N   VAL A 161      -3.461   0.049   6.520  1.00  0.00           N  
ATOM    582  CA  VAL A 161      -2.767  -0.664   5.432  1.00  0.00           C  
ATOM    583  C   VAL A 161      -1.333  -1.050   5.833  1.00  0.00           C  
ATOM    584  O   VAL A 161      -0.815  -0.510   6.811  1.00  0.00           O  
ATOM    585  CB  VAL A 161      -2.844   0.165   4.121  1.00  0.00           C  
ATOM    586  CG1 VAL A 161      -4.239   0.741   3.902  1.00  0.00           C  
ATOM    587  CG2 VAL A 161      -1.912   1.385   4.035  1.00  0.00           C  
ATOM    588  H   VAL A 161      -2.995   0.886   6.853  1.00  0.00           H  
ATOM    589  HA  VAL A 161      -3.291  -1.600   5.256  1.00  0.00           H  
ATOM    590  HB  VAL A 161      -2.645  -0.494   3.277  1.00  0.00           H  
ATOM    591 HG11 VAL A 161      -5.007  -0.022   4.010  1.00  0.00           H  
ATOM    592 HG12 VAL A 161      -4.432   1.537   4.622  1.00  0.00           H  
ATOM    593 HG13 VAL A 161      -4.291   1.161   2.899  1.00  0.00           H  
ATOM    594 HG21 VAL A 161      -0.870   1.087   4.134  1.00  0.00           H  
ATOM    595 HG22 VAL A 161      -2.039   1.869   3.065  1.00  0.00           H  
ATOM    596 HG23 VAL A 161      -2.156   2.111   4.807  1.00  0.00           H  
ATOM    597  N   TYR A 162      -0.675  -1.954   5.098  1.00  0.00           N  
ATOM    598  CA  TYR A 162       0.616  -2.543   5.474  1.00  0.00           C  
ATOM    599  C   TYR A 162       1.674  -2.295   4.398  1.00  0.00           C  
ATOM    600  O   TYR A 162       1.402  -2.488   3.210  1.00  0.00           O  
ATOM    601  CB  TYR A 162       0.456  -4.055   5.672  1.00  0.00           C  
ATOM    602  CG  TYR A 162      -0.432  -4.471   6.829  1.00  0.00           C  
ATOM    603  CD1 TYR A 162       0.042  -4.352   8.150  1.00  0.00           C  
ATOM    604  CD2 TYR A 162      -1.696  -5.042   6.586  1.00  0.00           C  
ATOM    605  CE1 TYR A 162      -0.730  -4.824   9.227  1.00  0.00           C  
ATOM    606  CE2 TYR A 162      -2.474  -5.516   7.658  1.00  0.00           C  
ATOM    607  CZ  TYR A 162      -1.989  -5.415   8.981  1.00  0.00           C  
ATOM    608  OH  TYR A 162      -2.732  -5.909  10.008  1.00  0.00           O  
ATOM    609  H   TYR A 162      -1.110  -2.326   4.261  1.00  0.00           H  
ATOM    610  HA  TYR A 162       0.959  -2.109   6.415  1.00  0.00           H  
ATOM    611  HB2 TYR A 162       0.078  -4.493   4.746  1.00  0.00           H  
ATOM    612  HB3 TYR A 162       1.447  -4.479   5.845  1.00  0.00           H  
ATOM    613  HD1 TYR A 162       1.017  -3.925   8.341  1.00  0.00           H  
ATOM    614  HD2 TYR A 162      -2.062  -5.133   5.574  1.00  0.00           H  
ATOM    615  HE1 TYR A 162      -0.335  -4.760  10.232  1.00  0.00           H  
ATOM    616  HE2 TYR A 162      -3.438  -5.963   7.472  1.00  0.00           H  
ATOM    617  HH  TYR A 162      -2.637  -5.361  10.809  1.00  0.00           H  
ATOM    618  N   TYR A 163       2.897  -1.943   4.807  1.00  0.00           N  
ATOM    619  CA  TYR A 163       4.012  -1.633   3.910  1.00  0.00           C  
ATOM    620  C   TYR A 163       5.350  -2.062   4.517  1.00  0.00           C  
ATOM    621  O   TYR A 163       5.401  -2.407   5.694  1.00  0.00           O  
ATOM    622  CB  TYR A 163       4.008  -0.137   3.563  1.00  0.00           C  
ATOM    623  CG  TYR A 163       4.520   0.842   4.619  1.00  0.00           C  
ATOM    624  CD1 TYR A 163       3.979   0.896   5.920  1.00  0.00           C  
ATOM    625  CD2 TYR A 163       5.543   1.745   4.276  1.00  0.00           C  
ATOM    626  CE1 TYR A 163       4.456   1.837   6.850  1.00  0.00           C  
ATOM    627  CE2 TYR A 163       6.060   2.659   5.208  1.00  0.00           C  
ATOM    628  CZ  TYR A 163       5.519   2.708   6.513  1.00  0.00           C  
ATOM    629  OH  TYR A 163       5.994   3.570   7.457  1.00  0.00           O  
ATOM    630  H   TYR A 163       3.112  -1.930   5.801  1.00  0.00           H  
ATOM    631  HA  TYR A 163       3.873  -2.192   2.986  1.00  0.00           H  
ATOM    632  HB2 TYR A 163       4.626  -0.022   2.674  1.00  0.00           H  
ATOM    633  HB3 TYR A 163       3.000   0.151   3.265  1.00  0.00           H  
ATOM    634  HD1 TYR A 163       3.191   0.226   6.229  1.00  0.00           H  
ATOM    635  HD2 TYR A 163       5.983   1.718   3.290  1.00  0.00           H  
ATOM    636  HE1 TYR A 163       4.034   1.872   7.843  1.00  0.00           H  
ATOM    637  HE2 TYR A 163       6.877   3.294   4.887  1.00  0.00           H  
ATOM    638  HH  TYR A 163       6.956   3.733   7.413  1.00  0.00           H  
ATOM    639  N   ARG A 164       6.425  -2.071   3.728  1.00  0.00           N  
ATOM    640  CA  ARG A 164       7.812  -2.157   4.201  1.00  0.00           C  
ATOM    641  C   ARG A 164       8.374  -0.735   4.242  1.00  0.00           C  
ATOM    642  O   ARG A 164       7.835   0.118   3.545  1.00  0.00           O  
ATOM    643  CB  ARG A 164       8.642  -3.002   3.214  1.00  0.00           C  
ATOM    644  CG  ARG A 164       8.698  -4.476   3.626  1.00  0.00           C  
ATOM    645  CD  ARG A 164       9.518  -5.305   2.632  1.00  0.00           C  
ATOM    646  NE  ARG A 164       8.789  -5.527   1.373  1.00  0.00           N  
ATOM    647  CZ  ARG A 164       9.046  -6.505   0.502  1.00  0.00           C  
ATOM    648  NH1 ARG A 164      10.172  -7.203   0.575  1.00  0.00           N  
ATOM    649  NH2 ARG A 164       8.157  -6.791  -0.437  1.00  0.00           N  
ATOM    650  H   ARG A 164       6.318  -1.669   2.799  1.00  0.00           H  
ATOM    651  HA  ARG A 164       7.850  -2.584   5.206  1.00  0.00           H  
ATOM    652  HB2 ARG A 164       8.233  -2.905   2.207  1.00  0.00           H  
ATOM    653  HB3 ARG A 164       9.668  -2.630   3.186  1.00  0.00           H  
ATOM    654  HG2 ARG A 164       9.187  -4.541   4.596  1.00  0.00           H  
ATOM    655  HG3 ARG A 164       7.690  -4.886   3.715  1.00  0.00           H  
ATOM    656  HD2 ARG A 164      10.470  -4.808   2.432  1.00  0.00           H  
ATOM    657  HD3 ARG A 164       9.723  -6.271   3.094  1.00  0.00           H  
ATOM    658  HE  ARG A 164       7.977  -4.934   1.211  1.00  0.00           H  
ATOM    659 HH11 ARG A 164      10.977  -6.792   1.072  1.00  0.00           H  
ATOM    660 HH12 ARG A 164      10.417  -7.920  -0.110  1.00  0.00           H  
ATOM    661 HH21 ARG A 164       7.256  -6.329  -0.414  1.00  0.00           H  
ATOM    662 HH22 ARG A 164       8.249  -7.600  -1.050  1.00  0.00           H  
ATOM    663  N   PRO A 165       9.476  -0.463   4.957  1.00  0.00           N  
ATOM    664  CA  PRO A 165      10.166   0.817   4.842  1.00  0.00           C  
ATOM    665  C   PRO A 165      10.858   0.946   3.473  1.00  0.00           C  
ATOM    666  O   PRO A 165      11.113  -0.050   2.784  1.00  0.00           O  
ATOM    667  CB  PRO A 165      11.174   0.813   5.992  1.00  0.00           C  
ATOM    668  CG  PRO A 165      11.512  -0.669   6.155  1.00  0.00           C  
ATOM    669  CD  PRO A 165      10.185  -1.363   5.854  1.00  0.00           C  
ATOM    670  HA  PRO A 165       9.458   1.638   4.974  1.00  0.00           H  
ATOM    671  HB2 PRO A 165      12.055   1.413   5.768  1.00  0.00           H  
ATOM    672  HB3 PRO A 165      10.692   1.177   6.900  1.00  0.00           H  
ATOM    673  HG2 PRO A 165      12.257  -0.961   5.412  1.00  0.00           H  
ATOM    674  HG3 PRO A 165      11.862  -0.896   7.161  1.00  0.00           H  
ATOM    675  HD2 PRO A 165      10.366  -2.334   5.396  1.00  0.00           H  
ATOM    676  HD3 PRO A 165       9.611  -1.483   6.774  1.00  0.00           H  
ATOM    677  N   MET A 166      11.199   2.174   3.069  1.00  0.00           N  
ATOM    678  CA  MET A 166      11.963   2.446   1.853  1.00  0.00           C  
ATOM    679  C   MET A 166      13.446   2.099   2.035  1.00  0.00           C  
ATOM    680  O   MET A 166      14.322   2.966   2.113  1.00  0.00           O  
ATOM    681  CB  MET A 166      11.735   3.866   1.315  1.00  0.00           C  
ATOM    682  CG  MET A 166      12.079   5.040   2.243  1.00  0.00           C  
ATOM    683  SD  MET A 166      13.041   6.365   1.453  1.00  0.00           S  
ATOM    684  CE  MET A 166      12.189   6.555  -0.136  1.00  0.00           C  
ATOM    685  H   MET A 166      10.807   2.963   3.575  1.00  0.00           H  
ATOM    686  HA  MET A 166      11.584   1.781   1.078  1.00  0.00           H  
ATOM    687  HB2 MET A 166      12.345   3.949   0.417  1.00  0.00           H  
ATOM    688  HB3 MET A 166      10.691   3.967   1.019  1.00  0.00           H  
ATOM    689  HG2 MET A 166      11.147   5.470   2.613  1.00  0.00           H  
ATOM    690  HG3 MET A 166      12.640   4.682   3.106  1.00  0.00           H  
ATOM    691  HE1 MET A 166      11.118   6.407  -0.007  1.00  0.00           H  
ATOM    692  HE2 MET A 166      12.377   7.555  -0.522  1.00  0.00           H  
ATOM    693  HE3 MET A 166      12.565   5.822  -0.848  1.00  0.00           H  
ATOM    694  N   ASP A 167      13.734   0.806   2.101  1.00  0.00           N  
ATOM    695  CA  ASP A 167      15.061   0.224   1.979  1.00  0.00           C  
ATOM    696  C   ASP A 167      14.866  -1.161   1.379  1.00  0.00           C  
ATOM    697  O   ASP A 167      14.965  -2.178   2.065  1.00  0.00           O  
ATOM    698  CB  ASP A 167      15.761   0.180   3.339  1.00  0.00           C  
ATOM    699  CG  ASP A 167      17.079  -0.596   3.274  1.00  0.00           C  
ATOM    700  OD1 ASP A 167      17.745  -0.595   2.211  1.00  0.00           O  
ATOM    701  OD2 ASP A 167      17.425  -1.241   4.292  1.00  0.00           O  
ATOM    702  H   ASP A 167      12.961   0.149   2.154  1.00  0.00           H  
ATOM    703  HA  ASP A 167      15.678   0.807   1.294  1.00  0.00           H  
ATOM    704  HB2 ASP A 167      15.949   1.197   3.679  1.00  0.00           H  
ATOM    705  HB3 ASP A 167      15.099  -0.293   4.065  1.00  0.00           H  
ATOM    706  N   GLU A 168      14.469  -1.199   0.108  1.00  0.00           N  
ATOM    707  CA  GLU A 168      14.276  -2.453  -0.608  1.00  0.00           C  
ATOM    708  C   GLU A 168      14.347  -2.191  -2.120  1.00  0.00           C  
ATOM    709  O   GLU A 168      15.080  -2.884  -2.824  1.00  0.00           O  
ATOM    710  CB  GLU A 168      12.935  -3.094  -0.178  1.00  0.00           C  
ATOM    711  CG  GLU A 168      12.778  -4.569  -0.572  1.00  0.00           C  
ATOM    712  CD  GLU A 168      13.394  -5.553   0.417  1.00  0.00           C  
ATOM    713  OE1 GLU A 168      14.622  -5.767   0.337  1.00  0.00           O  
ATOM    714  OE2 GLU A 168      12.620  -6.220   1.139  1.00  0.00           O  
ATOM    715  H   GLU A 168      14.421  -0.322  -0.404  1.00  0.00           H  
ATOM    716  HA  GLU A 168      15.089  -3.127  -0.333  1.00  0.00           H  
ATOM    717  HB2 GLU A 168      12.797  -3.017   0.900  1.00  0.00           H  
ATOM    718  HB3 GLU A 168      12.121  -2.538  -0.636  1.00  0.00           H  
ATOM    719  HG2 GLU A 168      11.713  -4.787  -0.645  1.00  0.00           H  
ATOM    720  HG3 GLU A 168      13.226  -4.746  -1.550  1.00  0.00           H  
ATOM    721  N   TYR A 169      13.597  -1.204  -2.634  1.00  0.00           N  
ATOM    722  CA  TYR A 169      13.561  -0.859  -4.062  1.00  0.00           C  
ATOM    723  C   TYR A 169      13.119   0.584  -4.329  1.00  0.00           C  
ATOM    724  O   TYR A 169      13.645   1.207  -5.250  1.00  0.00           O  
ATOM    725  CB  TYR A 169      12.659  -1.833  -4.854  1.00  0.00           C  
ATOM    726  CG  TYR A 169      11.287  -2.159  -4.268  1.00  0.00           C  
ATOM    727  CD1 TYR A 169      11.194  -3.104  -3.234  1.00  0.00           C  
ATOM    728  CD2 TYR A 169      10.101  -1.617  -4.802  1.00  0.00           C  
ATOM    729  CE1 TYR A 169       9.956  -3.489  -2.695  1.00  0.00           C  
ATOM    730  CE2 TYR A 169       8.848  -2.022  -4.291  1.00  0.00           C  
ATOM    731  CZ  TYR A 169       8.772  -2.960  -3.240  1.00  0.00           C  
ATOM    732  OH  TYR A 169       7.565  -3.423  -2.819  1.00  0.00           O  
ATOM    733  H   TYR A 169      13.038  -0.648  -1.997  1.00  0.00           H  
ATOM    734  HA  TYR A 169      14.575  -0.956  -4.457  1.00  0.00           H  
ATOM    735  HB2 TYR A 169      12.532  -1.442  -5.865  1.00  0.00           H  
ATOM    736  HB3 TYR A 169      13.204  -2.772  -4.962  1.00  0.00           H  
ATOM    737  HD1 TYR A 169      12.099  -3.556  -2.876  1.00  0.00           H  
ATOM    738  HD2 TYR A 169      10.152  -0.941  -5.647  1.00  0.00           H  
ATOM    739  HE1 TYR A 169       9.902  -4.220  -1.900  1.00  0.00           H  
ATOM    740  HE2 TYR A 169       7.923  -1.672  -4.730  1.00  0.00           H  
ATOM    741  HH  TYR A 169       7.359  -4.217  -3.352  1.00  0.00           H  
ATOM    742  N   SER A 170      12.173   1.125  -3.549  1.00  0.00           N  
ATOM    743  CA  SER A 170      11.478   2.398  -3.779  1.00  0.00           C  
ATOM    744  C   SER A 170      10.758   2.501  -5.142  1.00  0.00           C  
ATOM    745  O   SER A 170      11.085   1.788  -6.094  1.00  0.00           O  
ATOM    746  CB  SER A 170      12.459   3.563  -3.596  1.00  0.00           C  
ATOM    747  OG  SER A 170      13.016   3.580  -2.295  1.00  0.00           O  
ATOM    748  H   SER A 170      11.838   0.575  -2.766  1.00  0.00           H  
ATOM    749  HA  SER A 170      10.719   2.486  -3.002  1.00  0.00           H  
ATOM    750  HB2 SER A 170      13.261   3.492  -4.332  1.00  0.00           H  
ATOM    751  HB3 SER A 170      11.928   4.503  -3.753  1.00  0.00           H  
ATOM    752  HG  SER A 170      13.416   2.714  -2.085  1.00  0.00           H  
ATOM    753  N   ASN A 171       9.782   3.421  -5.231  1.00  0.00           N  
ATOM    754  CA  ASN A 171       8.999   3.865  -6.399  1.00  0.00           C  
ATOM    755  C   ASN A 171       7.658   4.426  -5.950  1.00  0.00           C  
ATOM    756  O   ASN A 171       7.036   3.909  -5.030  1.00  0.00           O  
ATOM    757  CB  ASN A 171       8.728   2.784  -7.468  1.00  0.00           C  
ATOM    758  CG  ASN A 171       9.544   2.982  -8.737  1.00  0.00           C  
ATOM    759  OD1 ASN A 171      10.626   3.566  -8.732  1.00  0.00           O  
ATOM    760  ND2 ASN A 171       9.026   2.524  -9.866  1.00  0.00           N  
ATOM    761  H   ASN A 171       9.511   3.889  -4.375  1.00  0.00           H  
ATOM    762  HA  ASN A 171       9.543   4.684  -6.859  1.00  0.00           H  
ATOM    763  HB2 ASN A 171       8.902   1.790  -7.068  1.00  0.00           H  
ATOM    764  HB3 ASN A 171       7.675   2.819  -7.740  1.00  0.00           H  
ATOM    765 HD21 ASN A 171       8.123   2.074  -9.855  1.00  0.00           H  
ATOM    766 HD22 ASN A 171       9.501   2.624 -10.753  1.00  0.00           H  
ATOM    767  N   GLN A 172       7.156   5.421  -6.678  1.00  0.00           N  
ATOM    768  CA  GLN A 172       5.901   6.092  -6.359  1.00  0.00           C  
ATOM    769  C   GLN A 172       4.674   5.181  -6.467  1.00  0.00           C  
ATOM    770  O   GLN A 172       3.814   5.228  -5.588  1.00  0.00           O  
ATOM    771  CB  GLN A 172       5.754   7.392  -7.173  1.00  0.00           C  
ATOM    772  CG  GLN A 172       5.589   7.250  -8.696  1.00  0.00           C  
ATOM    773  CD  GLN A 172       6.821   6.654  -9.365  1.00  0.00           C  
ATOM    774  OE1 GLN A 172       6.864   5.466  -9.679  1.00  0.00           O  
ATOM    775  NE2 GLN A 172       7.872   7.435  -9.518  1.00  0.00           N  
ATOM    776  H   GLN A 172       7.694   5.761  -7.461  1.00  0.00           H  
ATOM    777  HA  GLN A 172       5.963   6.376  -5.313  1.00  0.00           H  
ATOM    778  HB2 GLN A 172       4.885   7.930  -6.797  1.00  0.00           H  
ATOM    779  HB3 GLN A 172       6.630   8.009  -6.978  1.00  0.00           H  
ATOM    780  HG2 GLN A 172       4.722   6.637  -8.913  1.00  0.00           H  
ATOM    781  HG3 GLN A 172       5.392   8.233  -9.120  1.00  0.00           H  
ATOM    782 HE21 GLN A 172       7.793   8.414  -9.236  1.00  0.00           H  
ATOM    783 HE22 GLN A 172       8.746   7.074  -9.883  1.00  0.00           H  
ATOM    784  N   ASN A 173       4.570   4.369  -7.527  1.00  0.00           N  
ATOM    785  CA  ASN A 173       3.373   3.557  -7.772  1.00  0.00           C  
ATOM    786  C   ASN A 173       3.626   2.128  -7.317  1.00  0.00           C  
ATOM    787  O   ASN A 173       2.734   1.501  -6.768  1.00  0.00           O  
ATOM    788  CB  ASN A 173       2.948   3.534  -9.254  1.00  0.00           C  
ATOM    789  CG  ASN A 173       3.001   4.882  -9.943  1.00  0.00           C  
ATOM    790  OD1 ASN A 173       2.376   5.843  -9.506  1.00  0.00           O  
ATOM    791  ND2 ASN A 173       3.761   5.000 -11.022  1.00  0.00           N  
ATOM    792  H   ASN A 173       5.316   4.359  -8.210  1.00  0.00           H  
ATOM    793  HA  ASN A 173       2.531   3.956  -7.197  1.00  0.00           H  
ATOM    794  HB2 ASN A 173       3.580   2.843  -9.799  1.00  0.00           H  
ATOM    795  HB3 ASN A 173       1.925   3.156  -9.311  1.00  0.00           H  
ATOM    796 HD21 ASN A 173       4.233   4.192 -11.396  1.00  0.00           H  
ATOM    797 HD22 ASN A 173       3.944   5.899 -11.451  1.00  0.00           H  
ATOM    798  N   ASN A 174       4.823   1.582  -7.553  1.00  0.00           N  
ATOM    799  CA  ASN A 174       5.114   0.174  -7.279  1.00  0.00           C  
ATOM    800  C   ASN A 174       4.982  -0.172  -5.788  1.00  0.00           C  
ATOM    801  O   ASN A 174       4.490  -1.251  -5.464  1.00  0.00           O  
ATOM    802  CB  ASN A 174       6.507  -0.177  -7.821  1.00  0.00           C  
ATOM    803  CG  ASN A 174       6.845  -1.659  -7.719  1.00  0.00           C  
ATOM    804  OD1 ASN A 174       7.936  -2.015  -7.279  1.00  0.00           O  
ATOM    805  ND2 ASN A 174       5.980  -2.542  -8.179  1.00  0.00           N  
ATOM    806  H   ASN A 174       5.484   2.128  -8.095  1.00  0.00           H  
ATOM    807  HA  ASN A 174       4.376  -0.427  -7.810  1.00  0.00           H  
ATOM    808  HB2 ASN A 174       6.583   0.124  -8.865  1.00  0.00           H  
ATOM    809  HB3 ASN A 174       7.245   0.372  -7.243  1.00  0.00           H  
ATOM    810 HD21 ASN A 174       5.117  -2.271  -8.641  1.00  0.00           H  
ATOM    811 HD22 ASN A 174       6.154  -3.525  -7.990  1.00  0.00           H  
ATOM    812  N   PHE A 175       5.364   0.748  -4.891  1.00  0.00           N  
ATOM    813  CA  PHE A 175       5.198   0.609  -3.441  1.00  0.00           C  
ATOM    814  C   PHE A 175       3.715   0.561  -3.094  1.00  0.00           C  
ATOM    815  O   PHE A 175       3.247  -0.378  -2.453  1.00  0.00           O  
ATOM    816  CB  PHE A 175       5.876   1.795  -2.720  1.00  0.00           C  
ATOM    817  CG  PHE A 175       6.629   1.497  -1.440  1.00  0.00           C  
ATOM    818  CD1 PHE A 175       7.486   0.380  -1.358  1.00  0.00           C  
ATOM    819  CD2 PHE A 175       6.575   2.418  -0.373  1.00  0.00           C  
ATOM    820  CE1 PHE A 175       8.304   0.207  -0.235  1.00  0.00           C  
ATOM    821  CE2 PHE A 175       7.401   2.251   0.752  1.00  0.00           C  
ATOM    822  CZ  PHE A 175       8.287   1.162   0.794  1.00  0.00           C  
ATOM    823  H   PHE A 175       5.818   1.590  -5.218  1.00  0.00           H  
ATOM    824  HA  PHE A 175       5.647  -0.335  -3.136  1.00  0.00           H  
ATOM    825  HB2 PHE A 175       6.612   2.233  -3.381  1.00  0.00           H  
ATOM    826  HB3 PHE A 175       5.146   2.583  -2.529  1.00  0.00           H  
ATOM    827  HD1 PHE A 175       7.537  -0.360  -2.141  1.00  0.00           H  
ATOM    828  HD2 PHE A 175       5.919   3.275  -0.420  1.00  0.00           H  
ATOM    829  HE1 PHE A 175       8.930  -0.670  -0.153  1.00  0.00           H  
ATOM    830  HE2 PHE A 175       7.365   2.943   1.592  1.00  0.00           H  
ATOM    831  HZ  PHE A 175       8.932   1.042   1.646  1.00  0.00           H  
ATOM    832  N   VAL A 176       2.976   1.563  -3.577  1.00  0.00           N  
ATOM    833  CA  VAL A 176       1.535   1.675  -3.436  1.00  0.00           C  
ATOM    834  C   VAL A 176       0.893   0.364  -3.896  1.00  0.00           C  
ATOM    835  O   VAL A 176       0.078  -0.195  -3.172  1.00  0.00           O  
ATOM    836  CB  VAL A 176       1.064   2.932  -4.207  1.00  0.00           C  
ATOM    837  CG1 VAL A 176      -0.441   2.983  -4.464  1.00  0.00           C  
ATOM    838  CG2 VAL A 176       1.473   4.220  -3.475  1.00  0.00           C  
ATOM    839  H   VAL A 176       3.436   2.283  -4.113  1.00  0.00           H  
ATOM    840  HA  VAL A 176       1.304   1.802  -2.378  1.00  0.00           H  
ATOM    841  HB  VAL A 176       1.545   2.951  -5.179  1.00  0.00           H  
ATOM    842 HG11 VAL A 176      -0.988   2.949  -3.522  1.00  0.00           H  
ATOM    843 HG12 VAL A 176      -0.674   3.906  -4.997  1.00  0.00           H  
ATOM    844 HG13 VAL A 176      -0.739   2.150  -5.105  1.00  0.00           H  
ATOM    845 HG21 VAL A 176       2.551   4.246  -3.324  1.00  0.00           H  
ATOM    846 HG22 VAL A 176       1.199   5.088  -4.076  1.00  0.00           H  
ATOM    847 HG23 VAL A 176       0.963   4.281  -2.515  1.00  0.00           H  
ATOM    848  N   HIS A 177       1.275  -0.162  -5.060  1.00  0.00           N  
ATOM    849  CA  HIS A 177       0.637  -1.326  -5.646  1.00  0.00           C  
ATOM    850  C   HIS A 177       0.884  -2.593  -4.830  1.00  0.00           C  
ATOM    851  O   HIS A 177      -0.044  -3.395  -4.687  1.00  0.00           O  
ATOM    852  CB  HIS A 177       1.108  -1.513  -7.093  1.00  0.00           C  
ATOM    853  CG  HIS A 177       0.025  -2.024  -8.000  1.00  0.00           C  
ATOM    854  ND1 HIS A 177      -1.109  -2.719  -7.641  1.00  0.00           N  
ATOM    855  CD2 HIS A 177      -0.047  -1.763  -9.333  1.00  0.00           C  
ATOM    856  CE1 HIS A 177      -1.871  -2.847  -8.743  1.00  0.00           C  
ATOM    857  NE2 HIS A 177      -1.256  -2.288  -9.803  1.00  0.00           N  
ATOM    858  H   HIS A 177       1.947   0.348  -5.620  1.00  0.00           H  
ATOM    859  HA  HIS A 177      -0.435  -1.125  -5.648  1.00  0.00           H  
ATOM    860  HB2 HIS A 177       1.429  -0.555  -7.501  1.00  0.00           H  
ATOM    861  HB3 HIS A 177       1.958  -2.196  -7.131  1.00  0.00           H  
ATOM    862  HD1 HIS A 177      -1.314  -3.062  -6.711  1.00  0.00           H  
ATOM    863  HD2 HIS A 177       0.686  -1.201  -9.894  1.00  0.00           H  
ATOM    864  HE1 HIS A 177      -2.836  -3.340  -8.776  1.00  0.00           H  
ATOM    865  N   ASP A 178       2.107  -2.775  -4.309  1.00  0.00           N  
ATOM    866  CA  ASP A 178       2.428  -3.890  -3.418  1.00  0.00           C  
ATOM    867  C   ASP A 178       1.574  -3.773  -2.168  1.00  0.00           C  
ATOM    868  O   ASP A 178       0.899  -4.725  -1.808  1.00  0.00           O  
ATOM    869  CB  ASP A 178       3.918  -3.935  -3.043  1.00  0.00           C  
ATOM    870  CG  ASP A 178       4.249  -5.159  -2.172  1.00  0.00           C  
ATOM    871  OD1 ASP A 178       4.316  -6.279  -2.725  1.00  0.00           O  
ATOM    872  OD2 ASP A 178       4.540  -5.001  -0.960  1.00  0.00           O  
ATOM    873  H   ASP A 178       2.811  -2.061  -4.462  1.00  0.00           H  
ATOM    874  HA  ASP A 178       2.176  -4.827  -3.918  1.00  0.00           H  
ATOM    875  HB2 ASP A 178       4.509  -3.989  -3.955  1.00  0.00           H  
ATOM    876  HB3 ASP A 178       4.205  -3.021  -2.521  1.00  0.00           H  
ATOM    877  N   CYS A 179       1.555  -2.603  -1.531  1.00  0.00           N  
ATOM    878  CA  CYS A 179       0.827  -2.359  -0.294  1.00  0.00           C  
ATOM    879  C   CYS A 179      -0.669  -2.582  -0.470  1.00  0.00           C  
ATOM    880  O   CYS A 179      -1.282  -3.257   0.363  1.00  0.00           O  
ATOM    881  CB  CYS A 179       1.106  -0.909   0.136  1.00  0.00           C  
ATOM    882  SG  CYS A 179      -0.035  -0.195   1.344  1.00  0.00           S  
ATOM    883  H   CYS A 179       2.113  -1.840  -1.906  1.00  0.00           H  
ATOM    884  HA  CYS A 179       1.170  -3.091   0.451  1.00  0.00           H  
ATOM    885  HB2 CYS A 179       2.120  -0.842   0.533  1.00  0.00           H  
ATOM    886  HB3 CYS A 179       1.059  -0.273  -0.749  1.00  0.00           H  
ATOM    887  N   VAL A 180      -1.248  -2.054  -1.548  1.00  0.00           N  
ATOM    888  CA  VAL A 180      -2.627  -2.300  -1.924  1.00  0.00           C  
ATOM    889  C   VAL A 180      -2.837  -3.807  -1.985  1.00  0.00           C  
ATOM    890  O   VAL A 180      -3.778  -4.299  -1.361  1.00  0.00           O  
ATOM    891  CB  VAL A 180      -2.960  -1.573  -3.245  1.00  0.00           C  
ATOM    892  CG1 VAL A 180      -4.289  -2.025  -3.870  1.00  0.00           C  
ATOM    893  CG2 VAL A 180      -3.070  -0.064  -3.000  1.00  0.00           C  
ATOM    894  H   VAL A 180      -0.683  -1.484  -2.170  1.00  0.00           H  
ATOM    895  HA  VAL A 180      -3.259  -1.903  -1.133  1.00  0.00           H  
ATOM    896  HB  VAL A 180      -2.165  -1.758  -3.968  1.00  0.00           H  
ATOM    897 HG11 VAL A 180      -5.098  -1.906  -3.148  1.00  0.00           H  
ATOM    898 HG12 VAL A 180      -4.508  -1.424  -4.755  1.00  0.00           H  
ATOM    899 HG13 VAL A 180      -4.232  -3.070  -4.174  1.00  0.00           H  
ATOM    900 HG21 VAL A 180      -2.225   0.310  -2.425  1.00  0.00           H  
ATOM    901 HG22 VAL A 180      -3.104   0.461  -3.955  1.00  0.00           H  
ATOM    902 HG23 VAL A 180      -3.978   0.141  -2.439  1.00  0.00           H  
ATOM    903  N   ASN A 181      -1.960  -4.546  -2.678  1.00  0.00           N  
ATOM    904  CA  ASN A 181      -2.121  -5.985  -2.767  1.00  0.00           C  
ATOM    905  C   ASN A 181      -2.059  -6.633  -1.400  1.00  0.00           C  
ATOM    906  O   ASN A 181      -3.052  -7.221  -1.004  1.00  0.00           O  
ATOM    907  CB  ASN A 181      -1.152  -6.673  -3.734  1.00  0.00           C  
ATOM    908  CG  ASN A 181      -1.679  -8.081  -3.979  1.00  0.00           C  
ATOM    909  OD1 ASN A 181      -1.302  -9.029  -3.301  1.00  0.00           O  
ATOM    910  ND2 ASN A 181      -2.613  -8.234  -4.903  1.00  0.00           N  
ATOM    911  H   ASN A 181      -1.153  -4.109  -3.113  1.00  0.00           H  
ATOM    912  HA  ASN A 181      -3.139  -6.148  -3.104  1.00  0.00           H  
ATOM    913  HB2 ASN A 181      -1.081  -6.125  -4.670  1.00  0.00           H  
ATOM    914  HB3 ASN A 181      -0.153  -6.730  -3.300  1.00  0.00           H  
ATOM    915 HD21 ASN A 181      -2.880  -7.457  -5.504  1.00  0.00           H  
ATOM    916 HD22 ASN A 181      -3.098  -9.118  -4.985  1.00  0.00           H  
ATOM    917  N   ILE A 182      -0.966  -6.483  -0.654  1.00  0.00           N  
ATOM    918  CA  ILE A 182      -0.795  -7.085   0.665  1.00  0.00           C  
ATOM    919  C   ILE A 182      -2.005  -6.796   1.541  1.00  0.00           C  
ATOM    920  O   ILE A 182      -2.496  -7.688   2.229  1.00  0.00           O  
ATOM    921  CB  ILE A 182       0.507  -6.567   1.323  1.00  0.00           C  
ATOM    922  CG1 ILE A 182       1.759  -6.925   0.500  1.00  0.00           C  
ATOM    923  CG2 ILE A 182       0.676  -7.078   2.767  1.00  0.00           C  
ATOM    924  CD1 ILE A 182       1.997  -8.419   0.318  1.00  0.00           C  
ATOM    925  H   ILE A 182      -0.210  -5.924  -1.038  1.00  0.00           H  
ATOM    926  HA  ILE A 182      -0.746  -8.167   0.546  1.00  0.00           H  
ATOM    927  HB  ILE A 182       0.454  -5.476   1.371  1.00  0.00           H  
ATOM    928 HG12 ILE A 182       1.693  -6.500  -0.492  1.00  0.00           H  
ATOM    929 HG13 ILE A 182       2.630  -6.481   0.973  1.00  0.00           H  
ATOM    930 HG21 ILE A 182       0.570  -8.164   2.795  1.00  0.00           H  
ATOM    931 HG22 ILE A 182       1.654  -6.794   3.155  1.00  0.00           H  
ATOM    932 HG23 ILE A 182      -0.086  -6.638   3.410  1.00  0.00           H  
ATOM    933 HD11 ILE A 182       1.118  -8.896  -0.117  1.00  0.00           H  
ATOM    934 HD12 ILE A 182       2.829  -8.530  -0.369  1.00  0.00           H  
ATOM    935 HD13 ILE A 182       2.233  -8.873   1.277  1.00  0.00           H  
ATOM    936  N   THR A 183      -2.502  -5.565   1.518  1.00  0.00           N  
ATOM    937  CA  THR A 183      -3.533  -5.165   2.452  1.00  0.00           C  
ATOM    938  C   THR A 183      -4.849  -5.811   2.035  1.00  0.00           C  
ATOM    939  O   THR A 183      -5.496  -6.452   2.865  1.00  0.00           O  
ATOM    940  CB  THR A 183      -3.613  -3.642   2.527  1.00  0.00           C  
ATOM    941  OG1 THR A 183      -2.350  -3.117   2.891  1.00  0.00           O  
ATOM    942  CG2 THR A 183      -4.664  -3.196   3.547  1.00  0.00           C  
ATOM    943  H   THR A 183      -2.199  -4.941   0.771  1.00  0.00           H  
ATOM    944  HA  THR A 183      -3.266  -5.541   3.440  1.00  0.00           H  
ATOM    945  HB  THR A 183      -3.876  -3.263   1.546  1.00  0.00           H  
ATOM    946  HG1 THR A 183      -1.811  -3.121   2.077  1.00  0.00           H  
ATOM    947 HG21 THR A 183      -5.649  -3.580   3.280  1.00  0.00           H  
ATOM    948 HG22 THR A 183      -4.398  -3.547   4.544  1.00  0.00           H  
ATOM    949 HG23 THR A 183      -4.724  -2.114   3.551  1.00  0.00           H  
ATOM    950  N   ILE A 184      -5.248  -5.659   0.772  1.00  0.00           N  
ATOM    951  CA  ILE A 184      -6.512  -6.177   0.273  1.00  0.00           C  
ATOM    952  C   ILE A 184      -6.488  -7.698   0.300  1.00  0.00           C  
ATOM    953  O   ILE A 184      -7.450  -8.308   0.753  1.00  0.00           O  
ATOM    954  CB  ILE A 184      -6.810  -5.592  -1.119  1.00  0.00           C  
ATOM    955  CG1 ILE A 184      -7.006  -4.077  -0.925  1.00  0.00           C  
ATOM    956  CG2 ILE A 184      -8.106  -6.154  -1.702  1.00  0.00           C  
ATOM    957  CD1 ILE A 184      -7.574  -3.341  -2.127  1.00  0.00           C  
ATOM    958  H   ILE A 184      -4.639  -5.197   0.100  1.00  0.00           H  
ATOM    959  HA  ILE A 184      -7.307  -5.849   0.942  1.00  0.00           H  
ATOM    960  HB  ILE A 184      -5.986  -5.796  -1.804  1.00  0.00           H  
ATOM    961 HG12 ILE A 184      -7.705  -3.927  -0.103  1.00  0.00           H  
ATOM    962 HG13 ILE A 184      -6.062  -3.608  -0.658  1.00  0.00           H  
ATOM    963 HG21 ILE A 184      -8.111  -7.243  -1.703  1.00  0.00           H  
ATOM    964 HG22 ILE A 184      -8.914  -5.772  -1.084  1.00  0.00           H  
ATOM    965 HG23 ILE A 184      -8.225  -5.806  -2.729  1.00  0.00           H  
ATOM    966 HD11 ILE A 184      -6.971  -3.525  -3.014  1.00  0.00           H  
ATOM    967 HD12 ILE A 184      -8.599  -3.659  -2.307  1.00  0.00           H  
ATOM    968 HD13 ILE A 184      -7.583  -2.286  -1.883  1.00  0.00           H  
ATOM    969  N   LYS A 185      -5.387  -8.317  -0.117  1.00  0.00           N  
ATOM    970  CA  LYS A 185      -5.223  -9.762  -0.096  1.00  0.00           C  
ATOM    971  C   LYS A 185      -5.294 -10.277   1.338  1.00  0.00           C  
ATOM    972  O   LYS A 185      -5.876 -11.333   1.560  1.00  0.00           O  
ATOM    973  CB  LYS A 185      -3.894 -10.158  -0.750  1.00  0.00           C  
ATOM    974  CG  LYS A 185      -3.938 -11.570  -1.353  1.00  0.00           C  
ATOM    975  CD  LYS A 185      -2.619 -12.297  -1.094  1.00  0.00           C  
ATOM    976  CE  LYS A 185      -2.674 -12.947   0.292  1.00  0.00           C  
ATOM    977  NZ  LYS A 185      -2.929 -14.397   0.196  1.00  0.00           N  
ATOM    978  H   LYS A 185      -4.619  -7.738  -0.442  1.00  0.00           H  
ATOM    979  HA  LYS A 185      -6.045 -10.193  -0.669  1.00  0.00           H  
ATOM    980  HB2 LYS A 185      -3.651  -9.483  -1.568  1.00  0.00           H  
ATOM    981  HB3 LYS A 185      -3.099 -10.069  -0.005  1.00  0.00           H  
ATOM    982  HG2 LYS A 185      -4.765 -12.153  -0.941  1.00  0.00           H  
ATOM    983  HG3 LYS A 185      -4.093 -11.482  -2.428  1.00  0.00           H  
ATOM    984  HD2 LYS A 185      -2.450 -13.041  -1.872  1.00  0.00           H  
ATOM    985  HD3 LYS A 185      -1.789 -11.588  -1.136  1.00  0.00           H  
ATOM    986  HE2 LYS A 185      -1.718 -12.763   0.789  1.00  0.00           H  
ATOM    987  HE3 LYS A 185      -3.488 -12.487   0.867  1.00  0.00           H  
ATOM    988  HZ1 LYS A 185      -2.600 -14.760  -0.695  1.00  0.00           H  
ATOM    989  HZ2 LYS A 185      -2.456 -14.907   0.935  1.00  0.00           H  
ATOM    990  HZ3 LYS A 185      -3.920 -14.585   0.210  1.00  0.00           H  
ATOM    991  N   GLN A 186      -4.725  -9.567   2.318  1.00  0.00           N  
ATOM    992  CA  GLN A 186      -4.894  -9.935   3.717  1.00  0.00           C  
ATOM    993  C   GLN A 186      -6.344  -9.753   4.166  1.00  0.00           C  
ATOM    994  O   GLN A 186      -6.832 -10.569   4.944  1.00  0.00           O  
ATOM    995  CB  GLN A 186      -3.931  -9.157   4.624  1.00  0.00           C  
ATOM    996  CG  GLN A 186      -2.518  -9.763   4.590  1.00  0.00           C  
ATOM    997  CD  GLN A 186      -2.485 -11.138   5.250  1.00  0.00           C  
ATOM    998  OE1 GLN A 186      -2.451 -12.170   4.582  1.00  0.00           O  
ATOM    999  NE2 GLN A 186      -2.538 -11.190   6.568  1.00  0.00           N  
ATOM   1000  H   GLN A 186      -4.159  -8.754   2.097  1.00  0.00           H  
ATOM   1001  HA  GLN A 186      -4.660 -10.992   3.809  1.00  0.00           H  
ATOM   1002  HB2 GLN A 186      -3.896  -8.111   4.323  1.00  0.00           H  
ATOM   1003  HB3 GLN A 186      -4.300  -9.193   5.649  1.00  0.00           H  
ATOM   1004  HG2 GLN A 186      -2.171  -9.855   3.560  1.00  0.00           H  
ATOM   1005  HG3 GLN A 186      -1.834  -9.096   5.114  1.00  0.00           H  
ATOM   1006 HE21 GLN A 186      -2.612 -10.322   7.105  1.00  0.00           H  
ATOM   1007 HE22 GLN A 186      -2.511 -12.076   7.043  1.00  0.00           H  
ATOM   1008  N   HIS A 187      -7.048  -8.727   3.681  1.00  0.00           N  
ATOM   1009  CA  HIS A 187      -8.468  -8.529   3.950  1.00  0.00           C  
ATOM   1010  C   HIS A 187      -9.247  -9.750   3.437  1.00  0.00           C  
ATOM   1011  O   HIS A 187      -9.853 -10.444   4.249  1.00  0.00           O  
ATOM   1012  CB  HIS A 187      -8.927  -7.136   3.449  1.00  0.00           C  
ATOM   1013  CG  HIS A 187      -9.327  -6.259   4.618  1.00  0.00           C  
ATOM   1014  ND1 HIS A 187      -8.463  -5.790   5.584  1.00  0.00           N  
ATOM   1015  CD2 HIS A 187     -10.594  -5.899   4.998  1.00  0.00           C  
ATOM   1016  CE1 HIS A 187      -9.188  -5.173   6.529  1.00  0.00           C  
ATOM   1017  NE2 HIS A 187     -10.494  -5.204   6.214  1.00  0.00           N  
ATOM   1018  H   HIS A 187      -6.606  -8.090   3.028  1.00  0.00           H  
ATOM   1019  HA  HIS A 187      -8.585  -8.534   5.035  1.00  0.00           H  
ATOM   1020  HB2 HIS A 187      -8.098  -6.638   2.952  1.00  0.00           H  
ATOM   1021  HB3 HIS A 187      -9.717  -7.188   2.693  1.00  0.00           H  
ATOM   1022  HD1 HIS A 187      -7.451  -5.904   5.613  1.00  0.00           H  
ATOM   1023  HD2 HIS A 187     -11.512  -6.148   4.484  1.00  0.00           H  
ATOM   1024  HE1 HIS A 187      -8.771  -4.717   7.417  1.00  0.00           H  
ATOM   1025  N   THR A 188      -9.094 -10.105   2.159  1.00  0.00           N  
ATOM   1026  CA  THR A 188      -9.521 -11.355   1.526  1.00  0.00           C  
ATOM   1027  C   THR A 188      -9.227 -12.582   2.403  1.00  0.00           C  
ATOM   1028  O   THR A 188     -10.103 -13.402   2.674  1.00  0.00           O  
ATOM   1029  CB  THR A 188      -8.861 -11.399   0.122  1.00  0.00           C  
ATOM   1030  OG1 THR A 188      -9.801 -10.912  -0.811  1.00  0.00           O  
ATOM   1031  CG2 THR A 188      -8.231 -12.722  -0.341  1.00  0.00           C  
ATOM   1032  H   THR A 188      -8.595  -9.468   1.548  1.00  0.00           H  
ATOM   1033  HA  THR A 188     -10.605 -11.315   1.400  1.00  0.00           H  
ATOM   1034  HB  THR A 188      -8.038 -10.688   0.116  1.00  0.00           H  
ATOM   1035  HG1 THR A 188      -9.713 -11.391  -1.656  1.00  0.00           H  
ATOM   1036 HG21 THR A 188      -8.955 -13.533  -0.279  1.00  0.00           H  
ATOM   1037 HG22 THR A 188      -7.878 -12.625  -1.367  1.00  0.00           H  
ATOM   1038 HG23 THR A 188      -7.347 -12.958   0.259  1.00  0.00           H  
ATOM   1039  N   VAL A 189      -7.994 -12.730   2.881  1.00  0.00           N  
ATOM   1040  CA  VAL A 189      -7.587 -13.859   3.704  1.00  0.00           C  
ATOM   1041  C   VAL A 189      -8.331 -13.865   5.045  1.00  0.00           C  
ATOM   1042  O   VAL A 189      -8.672 -14.937   5.545  1.00  0.00           O  
ATOM   1043  CB  VAL A 189      -6.052 -13.812   3.835  1.00  0.00           C  
ATOM   1044  CG1 VAL A 189      -5.510 -14.436   5.117  1.00  0.00           C  
ATOM   1045  CG2 VAL A 189      -5.414 -14.487   2.613  1.00  0.00           C  
ATOM   1046  H   VAL A 189      -7.281 -12.068   2.598  1.00  0.00           H  
ATOM   1047  HA  VAL A 189      -7.871 -14.777   3.188  1.00  0.00           H  
ATOM   1048  HB  VAL A 189      -5.733 -12.775   3.850  1.00  0.00           H  
ATOM   1049 HG11 VAL A 189      -5.841 -15.470   5.186  1.00  0.00           H  
ATOM   1050 HG12 VAL A 189      -4.423 -14.381   5.131  1.00  0.00           H  
ATOM   1051 HG13 VAL A 189      -5.895 -13.874   5.971  1.00  0.00           H  
ATOM   1052 HG21 VAL A 189      -5.727 -13.973   1.704  1.00  0.00           H  
ATOM   1053 HG22 VAL A 189      -4.331 -14.436   2.697  1.00  0.00           H  
ATOM   1054 HG23 VAL A 189      -5.739 -15.525   2.560  1.00  0.00           H  
ATOM   1055  N   THR A 190      -8.595 -12.702   5.637  1.00  0.00           N  
ATOM   1056  CA  THR A 190      -9.317 -12.627   6.898  1.00  0.00           C  
ATOM   1057  C   THR A 190     -10.799 -12.948   6.674  1.00  0.00           C  
ATOM   1058  O   THR A 190     -11.463 -13.437   7.586  1.00  0.00           O  
ATOM   1059  CB  THR A 190      -9.150 -11.238   7.538  1.00  0.00           C  
ATOM   1060  OG1 THR A 190      -7.842 -10.700   7.399  1.00  0.00           O  
ATOM   1061  CG2 THR A 190      -9.408 -11.312   9.043  1.00  0.00           C  
ATOM   1062  H   THR A 190      -8.385 -11.840   5.148  1.00  0.00           H  
ATOM   1063  HA  THR A 190      -8.909 -13.380   7.576  1.00  0.00           H  
ATOM   1064  HB  THR A 190      -9.856 -10.545   7.080  1.00  0.00           H  
ATOM   1065  HG1 THR A 190      -7.569 -10.781   6.464  1.00  0.00           H  
ATOM   1066 HG21 THR A 190      -8.721 -12.021   9.503  1.00  0.00           H  
ATOM   1067 HG22 THR A 190      -9.266 -10.337   9.506  1.00  0.00           H  
ATOM   1068 HG23 THR A 190     -10.430 -11.638   9.230  1.00  0.00           H  
ATOM   1069  N   THR A 191     -11.334 -12.696   5.477  1.00  0.00           N  
ATOM   1070  CA  THR A 191     -12.739 -12.980   5.202  1.00  0.00           C  
ATOM   1071  C   THR A 191     -12.914 -14.408   4.688  1.00  0.00           C  
ATOM   1072  O   THR A 191     -13.990 -14.972   4.841  1.00  0.00           O  
ATOM   1073  CB  THR A 191     -13.369 -11.915   4.298  1.00  0.00           C  
ATOM   1074  OG1 THR A 191     -12.723 -11.862   3.047  1.00  0.00           O  
ATOM   1075  CG2 THR A 191     -13.301 -10.531   4.944  1.00  0.00           C  
ATOM   1076  H   THR A 191     -10.757 -12.299   4.741  1.00  0.00           H  
ATOM   1077  HA  THR A 191     -13.289 -12.931   6.141  1.00  0.00           H  
ATOM   1078  HB  THR A 191     -14.420 -12.167   4.154  1.00  0.00           H  
ATOM   1079  HG1 THR A 191     -13.172 -12.533   2.507  1.00  0.00           H  
ATOM   1080 HG21 THR A 191     -13.699 -10.569   5.956  1.00  0.00           H  
ATOM   1081 HG22 THR A 191     -12.276 -10.169   4.972  1.00  0.00           H  
ATOM   1082 HG23 THR A 191     -13.909  -9.844   4.361  1.00  0.00           H  
ATOM   1083  N   THR A 192     -11.853 -15.062   4.206  1.00  0.00           N  
ATOM   1084  CA  THR A 192     -11.838 -16.504   3.987  1.00  0.00           C  
ATOM   1085  C   THR A 192     -12.191 -17.231   5.290  1.00  0.00           C  
ATOM   1086  O   THR A 192     -12.959 -18.190   5.264  1.00  0.00           O  
ATOM   1087  CB  THR A 192     -10.506 -16.921   3.316  1.00  0.00           C  
ATOM   1088  OG1 THR A 192     -10.716 -17.605   2.087  1.00  0.00           O  
ATOM   1089  CG2 THR A 192      -9.589 -17.832   4.138  1.00  0.00           C  
ATOM   1090  H   THR A 192     -11.033 -14.518   3.961  1.00  0.00           H  
ATOM   1091  HA  THR A 192     -12.650 -16.726   3.305  1.00  0.00           H  
ATOM   1092  HB  THR A 192      -9.949 -16.014   3.093  1.00  0.00           H  
ATOM   1093  HG1 THR A 192     -11.137 -16.998   1.446  1.00  0.00           H  
ATOM   1094 HG21 THR A 192      -9.319 -17.359   5.081  1.00  0.00           H  
ATOM   1095 HG22 THR A 192     -10.086 -18.783   4.328  1.00  0.00           H  
ATOM   1096 HG23 THR A 192      -8.665 -18.016   3.592  1.00  0.00           H  
ATOM   1097  N   THR A 193     -11.750 -16.726   6.442  1.00  0.00           N  
ATOM   1098  CA  THR A 193     -12.127 -17.237   7.752  1.00  0.00           C  
ATOM   1099  C   THR A 193     -13.635 -17.071   8.032  1.00  0.00           C  
ATOM   1100  O   THR A 193     -14.164 -17.711   8.938  1.00  0.00           O  
ATOM   1101  CB  THR A 193     -11.295 -16.463   8.789  1.00  0.00           C  
ATOM   1102  OG1 THR A 193      -9.989 -16.179   8.318  1.00  0.00           O  
ATOM   1103  CG2 THR A 193     -11.115 -17.217  10.096  1.00  0.00           C  
ATOM   1104  H   THR A 193     -11.087 -15.960   6.464  1.00  0.00           H  
ATOM   1105  HA  THR A 193     -11.881 -18.300   7.798  1.00  0.00           H  
ATOM   1106  HB  THR A 193     -11.794 -15.517   9.000  1.00  0.00           H  
ATOM   1107  HG1 THR A 193      -9.582 -17.040   8.062  1.00  0.00           H  
ATOM   1108 HG21 THR A 193     -12.087 -17.426  10.528  1.00  0.00           H  
ATOM   1109 HG22 THR A 193     -10.595 -18.159   9.918  1.00  0.00           H  
ATOM   1110 HG23 THR A 193     -10.547 -16.602  10.794  1.00  0.00           H  
ATOM   1111  N   LYS A 194     -14.332 -16.208   7.289  1.00  0.00           N  
ATOM   1112  CA  LYS A 194     -15.697 -15.756   7.548  1.00  0.00           C  
ATOM   1113  C   LYS A 194     -16.641 -16.125   6.395  1.00  0.00           C  
ATOM   1114  O   LYS A 194     -17.822 -15.808   6.480  1.00  0.00           O  
ATOM   1115  CB  LYS A 194     -15.698 -14.228   7.767  1.00  0.00           C  
ATOM   1116  CG  LYS A 194     -14.746 -13.713   8.870  1.00  0.00           C  
ATOM   1117  CD  LYS A 194     -14.630 -12.182   8.819  1.00  0.00           C  
ATOM   1118  CE  LYS A 194     -13.427 -11.636   9.601  1.00  0.00           C  
ATOM   1119  NZ  LYS A 194     -13.639 -11.575  11.061  1.00  0.00           N  
ATOM   1120  H   LYS A 194     -13.861 -15.752   6.517  1.00  0.00           H  
ATOM   1121  HA  LYS A 194     -16.074 -16.246   8.448  1.00  0.00           H  
ATOM   1122  HB2 LYS A 194     -15.427 -13.760   6.819  1.00  0.00           H  
ATOM   1123  HB3 LYS A 194     -16.713 -13.914   8.012  1.00  0.00           H  
ATOM   1124  HG2 LYS A 194     -15.105 -14.025   9.851  1.00  0.00           H  
ATOM   1125  HG3 LYS A 194     -13.752 -14.129   8.718  1.00  0.00           H  
ATOM   1126  HD2 LYS A 194     -14.487 -11.887   7.782  1.00  0.00           H  
ATOM   1127  HD3 LYS A 194     -15.557 -11.722   9.162  1.00  0.00           H  
ATOM   1128  HE2 LYS A 194     -12.553 -12.259   9.390  1.00  0.00           H  
ATOM   1129  HE3 LYS A 194     -13.220 -10.624   9.248  1.00  0.00           H  
ATOM   1130  HZ1 LYS A 194     -14.513 -11.110  11.295  1.00  0.00           H  
ATOM   1131  HZ2 LYS A 194     -13.611 -12.501  11.471  1.00  0.00           H  
ATOM   1132  HZ3 LYS A 194     -12.874 -11.045  11.479  1.00  0.00           H  
ATOM   1133  N   GLY A 195     -16.163 -16.766   5.327  1.00  0.00           N  
ATOM   1134  CA  GLY A 195     -16.953 -17.106   4.150  1.00  0.00           C  
ATOM   1135  C   GLY A 195     -16.722 -16.098   3.030  1.00  0.00           C  
ATOM   1136  O   GLY A 195     -16.246 -16.476   1.959  1.00  0.00           O  
ATOM   1137  H   GLY A 195     -15.160 -16.839   5.239  1.00  0.00           H  
ATOM   1138  HA2 GLY A 195     -18.016 -17.137   4.395  1.00  0.00           H  
ATOM   1139  HA3 GLY A 195     -16.657 -18.091   3.799  1.00  0.00           H  
ATOM   1140  N   GLU A 196     -17.021 -14.820   3.280  1.00  0.00           N  
ATOM   1141  CA  GLU A 196     -16.961 -13.743   2.299  1.00  0.00           C  
ATOM   1142  C   GLU A 196     -15.625 -13.685   1.557  1.00  0.00           C  
ATOM   1143  O   GLU A 196     -14.555 -13.739   2.169  1.00  0.00           O  
ATOM   1144  CB  GLU A 196     -17.217 -12.401   2.991  1.00  0.00           C  
ATOM   1145  CG  GLU A 196     -18.689 -11.974   2.981  1.00  0.00           C  
ATOM   1146  CD  GLU A 196     -19.576 -12.858   3.858  1.00  0.00           C  
ATOM   1147  OE1 GLU A 196     -19.216 -13.115   5.029  1.00  0.00           O  
ATOM   1148  OE2 GLU A 196     -20.635 -13.292   3.348  1.00  0.00           O  
ATOM   1149  H   GLU A 196     -17.453 -14.587   4.166  1.00  0.00           H  
ATOM   1150  HA  GLU A 196     -17.742 -13.920   1.564  1.00  0.00           H  
ATOM   1151  HB2 GLU A 196     -16.822 -12.421   4.006  1.00  0.00           H  
ATOM   1152  HB3 GLU A 196     -16.652 -11.639   2.464  1.00  0.00           H  
ATOM   1153  HG2 GLU A 196     -18.750 -10.955   3.358  1.00  0.00           H  
ATOM   1154  HG3 GLU A 196     -19.047 -11.974   1.944  1.00  0.00           H  
ATOM   1155  N   ASN A 197     -15.663 -13.539   0.231  1.00  0.00           N  
ATOM   1156  CA  ASN A 197     -14.457 -13.462  -0.615  1.00  0.00           C  
ATOM   1157  C   ASN A 197     -14.340 -12.141  -1.374  1.00  0.00           C  
ATOM   1158  O   ASN A 197     -13.389 -11.978  -2.141  1.00  0.00           O  
ATOM   1159  CB  ASN A 197     -14.374 -14.649  -1.592  1.00  0.00           C  
ATOM   1160  CG  ASN A 197     -15.184 -14.445  -2.866  1.00  0.00           C  
ATOM   1161  OD1 ASN A 197     -16.399 -14.278  -2.809  1.00  0.00           O  
ATOM   1162  ND2 ASN A 197     -14.575 -14.524  -4.037  1.00  0.00           N  
ATOM   1163  H   ASN A 197     -16.577 -13.542  -0.212  1.00  0.00           H  
ATOM   1164  HA  ASN A 197     -13.570 -13.522   0.019  1.00  0.00           H  
ATOM   1165  HB2 ASN A 197     -13.328 -14.786  -1.864  1.00  0.00           H  
ATOM   1166  HB3 ASN A 197     -14.719 -15.558  -1.100  1.00  0.00           H  
ATOM   1167 HD21 ASN A 197     -13.579 -14.675  -4.114  1.00  0.00           H  
ATOM   1168 HD22 ASN A 197     -15.124 -14.330  -4.871  1.00  0.00           H  
ATOM   1169  N   PHE A 198     -15.268 -11.202  -1.166  1.00  0.00           N  
ATOM   1170  CA  PHE A 198     -15.463 -10.010  -1.986  1.00  0.00           C  
ATOM   1171  C   PHE A 198     -15.694 -10.381  -3.463  1.00  0.00           C  
ATOM   1172  O   PHE A 198     -15.708 -11.549  -3.855  1.00  0.00           O  
ATOM   1173  CB  PHE A 198     -14.313  -9.004  -1.770  1.00  0.00           C  
ATOM   1174  CG  PHE A 198     -14.033  -8.633  -0.322  1.00  0.00           C  
ATOM   1175  CD1 PHE A 198     -14.804  -7.644   0.314  1.00  0.00           C  
ATOM   1176  CD2 PHE A 198     -13.005  -9.273   0.396  1.00  0.00           C  
ATOM   1177  CE1 PHE A 198     -14.576  -7.316   1.662  1.00  0.00           C  
ATOM   1178  CE2 PHE A 198     -12.768  -8.934   1.740  1.00  0.00           C  
ATOM   1179  CZ  PHE A 198     -13.563  -7.970   2.382  1.00  0.00           C  
ATOM   1180  H   PHE A 198     -15.989 -11.376  -0.485  1.00  0.00           H  
ATOM   1181  HA  PHE A 198     -16.377  -9.532  -1.635  1.00  0.00           H  
ATOM   1182  HB2 PHE A 198     -13.403  -9.404  -2.212  1.00  0.00           H  
ATOM   1183  HB3 PHE A 198     -14.537  -8.089  -2.314  1.00  0.00           H  
ATOM   1184  HD1 PHE A 198     -15.600  -7.158  -0.226  1.00  0.00           H  
ATOM   1185  HD2 PHE A 198     -12.409 -10.044  -0.075  1.00  0.00           H  
ATOM   1186  HE1 PHE A 198     -15.200  -6.574   2.141  1.00  0.00           H  
ATOM   1187  HE2 PHE A 198     -12.000  -9.453   2.294  1.00  0.00           H  
ATOM   1188  HZ  PHE A 198     -13.405  -7.746   3.429  1.00  0.00           H  
ATOM   1189  N   THR A 199     -15.889  -9.385  -4.317  1.00  0.00           N  
ATOM   1190  CA  THR A 199     -16.120  -9.555  -5.744  1.00  0.00           C  
ATOM   1191  C   THR A 199     -15.484  -8.347  -6.430  1.00  0.00           C  
ATOM   1192  O   THR A 199     -15.167  -7.364  -5.760  1.00  0.00           O  
ATOM   1193  CB  THR A 199     -17.638  -9.729  -5.975  1.00  0.00           C  
ATOM   1194  OG1 THR A 199     -17.967  -9.911  -7.337  1.00  0.00           O  
ATOM   1195  CG2 THR A 199     -18.483  -8.548  -5.483  1.00  0.00           C  
ATOM   1196  H   THR A 199     -15.815  -8.427  -4.012  1.00  0.00           H  
ATOM   1197  HA  THR A 199     -15.605 -10.455  -6.087  1.00  0.00           H  
ATOM   1198  HB  THR A 199     -17.961 -10.621  -5.438  1.00  0.00           H  
ATOM   1199  HG1 THR A 199     -17.271 -10.458  -7.766  1.00  0.00           H  
ATOM   1200 HG21 THR A 199     -18.352  -8.409  -4.410  1.00  0.00           H  
ATOM   1201 HG22 THR A 199     -18.208  -7.633  -6.005  1.00  0.00           H  
ATOM   1202 HG23 THR A 199     -19.537  -8.754  -5.670  1.00  0.00           H  
ATOM   1203  N   GLU A 200     -15.304  -8.389  -7.749  1.00  0.00           N  
ATOM   1204  CA  GLU A 200     -14.505  -7.430  -8.504  1.00  0.00           C  
ATOM   1205  C   GLU A 200     -14.882  -5.967  -8.219  1.00  0.00           C  
ATOM   1206  O   GLU A 200     -14.010  -5.105  -8.205  1.00  0.00           O  
ATOM   1207  CB  GLU A 200     -14.623  -7.776  -9.996  1.00  0.00           C  
ATOM   1208  CG  GLU A 200     -13.803  -6.828 -10.877  1.00  0.00           C  
ATOM   1209  CD  GLU A 200     -13.627  -7.371 -12.291  1.00  0.00           C  
ATOM   1210  OE1 GLU A 200     -12.790  -8.282 -12.473  1.00  0.00           O  
ATOM   1211  OE2 GLU A 200     -14.227  -6.806 -13.229  1.00  0.00           O  
ATOM   1212  H   GLU A 200     -15.598  -9.227  -8.242  1.00  0.00           H  
ATOM   1213  HA  GLU A 200     -13.463  -7.565  -8.208  1.00  0.00           H  
ATOM   1214  HB2 GLU A 200     -14.265  -8.796 -10.142  1.00  0.00           H  
ATOM   1215  HB3 GLU A 200     -15.669  -7.728 -10.302  1.00  0.00           H  
ATOM   1216  HG2 GLU A 200     -14.295  -5.855 -10.921  1.00  0.00           H  
ATOM   1217  HG3 GLU A 200     -12.815  -6.689 -10.438  1.00  0.00           H  
ATOM   1218  N   THR A 201     -16.155  -5.664  -7.973  1.00  0.00           N  
ATOM   1219  CA  THR A 201     -16.590  -4.315  -7.634  1.00  0.00           C  
ATOM   1220  C   THR A 201     -16.107  -3.945  -6.237  1.00  0.00           C  
ATOM   1221  O   THR A 201     -15.434  -2.928  -6.102  1.00  0.00           O  
ATOM   1222  CB  THR A 201     -18.112  -4.232  -7.766  1.00  0.00           C  
ATOM   1223  OG1 THR A 201     -18.477  -4.678  -9.060  1.00  0.00           O  
ATOM   1224  CG2 THR A 201     -18.607  -2.801  -7.543  1.00  0.00           C  
ATOM   1225  H   THR A 201     -16.827  -6.411  -7.922  1.00  0.00           H  
ATOM   1226  HA  THR A 201     -16.133  -3.595  -8.320  1.00  0.00           H  
ATOM   1227  HB  THR A 201     -18.580  -4.886  -7.029  1.00  0.00           H  
ATOM   1228  HG1 THR A 201     -19.449  -4.572  -9.113  1.00  0.00           H  
ATOM   1229 HG21 THR A 201     -18.100  -2.121  -8.226  1.00  0.00           H  
ATOM   1230 HG22 THR A 201     -19.679  -2.750  -7.710  1.00  0.00           H  
ATOM   1231 HG23 THR A 201     -18.400  -2.491  -6.518  1.00  0.00           H  
ATOM   1232  N   ASP A 202     -16.417  -4.756  -5.219  1.00  0.00           N  
ATOM   1233  CA  ASP A 202     -15.949  -4.554  -3.846  1.00  0.00           C  
ATOM   1234  C   ASP A 202     -14.434  -4.353  -3.885  1.00  0.00           C  
ATOM   1235  O   ASP A 202     -13.940  -3.345  -3.386  1.00  0.00           O  
ATOM   1236  CB  ASP A 202     -16.307  -5.748  -2.935  1.00  0.00           C  
ATOM   1237  CG  ASP A 202     -17.600  -5.575  -2.138  1.00  0.00           C  
ATOM   1238  OD1 ASP A 202     -18.690  -5.529  -2.749  1.00  0.00           O  
ATOM   1239  OD2 ASP A 202     -17.559  -5.588  -0.887  1.00  0.00           O  
ATOM   1240  H   ASP A 202     -16.892  -5.625  -5.417  1.00  0.00           H  
ATOM   1241  HA  ASP A 202     -16.406  -3.652  -3.434  1.00  0.00           H  
ATOM   1242  HB2 ASP A 202     -16.378  -6.662  -3.523  1.00  0.00           H  
ATOM   1243  HB3 ASP A 202     -15.499  -5.885  -2.218  1.00  0.00           H  
ATOM   1244  N   VAL A 203     -13.709  -5.259  -4.550  1.00  0.00           N  
ATOM   1245  CA  VAL A 203     -12.256  -5.236  -4.651  1.00  0.00           C  
ATOM   1246  C   VAL A 203     -11.775  -3.948  -5.322  1.00  0.00           C  
ATOM   1247  O   VAL A 203     -10.862  -3.322  -4.796  1.00  0.00           O  
ATOM   1248  CB  VAL A 203     -11.743  -6.508  -5.362  1.00  0.00           C  
ATOM   1249  CG1 VAL A 203     -10.226  -6.467  -5.595  1.00  0.00           C  
ATOM   1250  CG2 VAL A 203     -12.046  -7.767  -4.530  1.00  0.00           C  
ATOM   1251  H   VAL A 203     -14.204  -6.016  -5.013  1.00  0.00           H  
ATOM   1252  HA  VAL A 203     -11.865  -5.226  -3.634  1.00  0.00           H  
ATOM   1253  HB  VAL A 203     -12.238  -6.599  -6.330  1.00  0.00           H  
ATOM   1254 HG11 VAL A 203      -9.699  -6.327  -4.651  1.00  0.00           H  
ATOM   1255 HG12 VAL A 203      -9.907  -7.389  -6.078  1.00  0.00           H  
ATOM   1256 HG13 VAL A 203      -9.968  -5.646  -6.264  1.00  0.00           H  
ATOM   1257 HG21 VAL A 203     -13.115  -7.864  -4.358  1.00  0.00           H  
ATOM   1258 HG22 VAL A 203     -11.713  -8.657  -5.066  1.00  0.00           H  
ATOM   1259 HG23 VAL A 203     -11.543  -7.719  -3.563  1.00  0.00           H  
ATOM   1260  N   LYS A 204     -12.361  -3.505  -6.437  1.00  0.00           N  
ATOM   1261  CA  LYS A 204     -11.975  -2.238  -7.063  1.00  0.00           C  
ATOM   1262  C   LYS A 204     -12.231  -1.062  -6.124  1.00  0.00           C  
ATOM   1263  O   LYS A 204     -11.389  -0.169  -6.025  1.00  0.00           O  
ATOM   1264  CB  LYS A 204     -12.755  -2.038  -8.364  1.00  0.00           C  
ATOM   1265  CG  LYS A 204     -12.170  -2.851  -9.531  1.00  0.00           C  
ATOM   1266  CD  LYS A 204     -12.960  -2.658 -10.834  1.00  0.00           C  
ATOM   1267  CE  LYS A 204     -14.472  -2.836 -10.642  1.00  0.00           C  
ATOM   1268  NZ  LYS A 204     -15.224  -2.509 -11.866  1.00  0.00           N  
ATOM   1269  H   LYS A 204     -13.107  -4.051  -6.858  1.00  0.00           H  
ATOM   1270  HA  LYS A 204     -10.904  -2.266  -7.275  1.00  0.00           H  
ATOM   1271  HB2 LYS A 204     -13.790  -2.319  -8.175  1.00  0.00           H  
ATOM   1272  HB3 LYS A 204     -12.746  -0.984  -8.637  1.00  0.00           H  
ATOM   1273  HG2 LYS A 204     -11.141  -2.536  -9.703  1.00  0.00           H  
ATOM   1274  HG3 LYS A 204     -12.143  -3.908  -9.278  1.00  0.00           H  
ATOM   1275  HD2 LYS A 204     -12.764  -1.654 -11.207  1.00  0.00           H  
ATOM   1276  HD3 LYS A 204     -12.597  -3.377 -11.568  1.00  0.00           H  
ATOM   1277  HE2 LYS A 204     -14.678  -3.863 -10.330  1.00  0.00           H  
ATOM   1278  HE3 LYS A 204     -14.812  -2.164  -9.853  1.00  0.00           H  
ATOM   1279  HZ1 LYS A 204     -14.981  -1.586 -12.209  1.00  0.00           H  
ATOM   1280  HZ2 LYS A 204     -15.032  -3.183 -12.603  1.00  0.00           H  
ATOM   1281  HZ3 LYS A 204     -16.221  -2.513 -11.672  1.00  0.00           H  
ATOM   1282  N   MET A 205     -13.379  -1.030  -5.444  1.00  0.00           N  
ATOM   1283  CA  MET A 205     -13.680   0.046  -4.511  1.00  0.00           C  
ATOM   1284  C   MET A 205     -12.662   0.038  -3.365  1.00  0.00           C  
ATOM   1285  O   MET A 205     -12.229   1.100  -2.913  1.00  0.00           O  
ATOM   1286  CB  MET A 205     -15.125  -0.049  -3.988  1.00  0.00           C  
ATOM   1287  CG  MET A 205     -16.178   0.125  -5.092  1.00  0.00           C  
ATOM   1288  SD  MET A 205     -17.821   0.608  -4.492  1.00  0.00           S  
ATOM   1289  CE  MET A 205     -18.505   1.226  -6.054  1.00  0.00           C  
ATOM   1290  H   MET A 205     -14.043  -1.791  -5.557  1.00  0.00           H  
ATOM   1291  HA  MET A 205     -13.566   0.988  -5.045  1.00  0.00           H  
ATOM   1292  HB2 MET A 205     -15.283  -1.003  -3.485  1.00  0.00           H  
ATOM   1293  HB3 MET A 205     -15.268   0.748  -3.259  1.00  0.00           H  
ATOM   1294  HG2 MET A 205     -15.831   0.871  -5.805  1.00  0.00           H  
ATOM   1295  HG3 MET A 205     -16.283  -0.799  -5.649  1.00  0.00           H  
ATOM   1296  HE1 MET A 205     -18.493   0.435  -6.805  1.00  0.00           H  
ATOM   1297  HE2 MET A 205     -19.529   1.566  -5.900  1.00  0.00           H  
ATOM   1298  HE3 MET A 205     -17.905   2.061  -6.415  1.00  0.00           H  
ATOM   1299  N   MET A 206     -12.281  -1.141  -2.873  1.00  0.00           N  
ATOM   1300  CA  MET A 206     -11.242  -1.329  -1.870  1.00  0.00           C  
ATOM   1301  C   MET A 206      -9.904  -0.835  -2.414  1.00  0.00           C  
ATOM   1302  O   MET A 206      -9.243  -0.069  -1.726  1.00  0.00           O  
ATOM   1303  CB  MET A 206     -11.176  -2.810  -1.455  1.00  0.00           C  
ATOM   1304  CG  MET A 206     -12.337  -3.210  -0.558  1.00  0.00           C  
ATOM   1305  SD  MET A 206     -13.024  -4.886  -0.752  1.00  0.00           S  
ATOM   1306  CE  MET A 206     -11.554  -5.941  -0.817  1.00  0.00           C  
ATOM   1307  H   MET A 206     -12.708  -1.979  -3.263  1.00  0.00           H  
ATOM   1308  HA  MET A 206     -11.482  -0.728  -0.992  1.00  0.00           H  
ATOM   1309  HB2 MET A 206     -11.230  -3.425  -2.341  1.00  0.00           H  
ATOM   1310  HB3 MET A 206     -10.247  -3.008  -0.922  1.00  0.00           H  
ATOM   1311  HG2 MET A 206     -12.038  -3.067   0.478  1.00  0.00           H  
ATOM   1312  HG3 MET A 206     -13.137  -2.519  -0.784  1.00  0.00           H  
ATOM   1313  HE1 MET A 206     -10.912  -5.746   0.041  1.00  0.00           H  
ATOM   1314  HE2 MET A 206     -11.856  -6.988  -0.809  1.00  0.00           H  
ATOM   1315  HE3 MET A 206     -11.009  -5.742  -1.738  1.00  0.00           H  
ATOM   1316  N   GLU A 207      -9.511  -1.221  -3.628  1.00  0.00           N  
ATOM   1317  CA  GLU A 207      -8.248  -0.858  -4.265  1.00  0.00           C  
ATOM   1318  C   GLU A 207      -8.064   0.649  -4.212  1.00  0.00           C  
ATOM   1319  O   GLU A 207      -7.058   1.109  -3.683  1.00  0.00           O  
ATOM   1320  CB  GLU A 207      -8.190  -1.373  -5.708  1.00  0.00           C  
ATOM   1321  CG  GLU A 207      -7.572  -2.765  -5.907  1.00  0.00           C  
ATOM   1322  CD  GLU A 207      -7.173  -2.933  -7.377  1.00  0.00           C  
ATOM   1323  OE1 GLU A 207      -6.243  -2.230  -7.836  1.00  0.00           O  
ATOM   1324  OE2 GLU A 207      -7.847  -3.676  -8.134  1.00  0.00           O  
ATOM   1325  H   GLU A 207     -10.120  -1.844  -4.144  1.00  0.00           H  
ATOM   1326  HA  GLU A 207      -7.414  -1.285  -3.720  1.00  0.00           H  
ATOM   1327  HB2 GLU A 207      -9.200  -1.415  -6.092  1.00  0.00           H  
ATOM   1328  HB3 GLU A 207      -7.618  -0.652  -6.297  1.00  0.00           H  
ATOM   1329  HG2 GLU A 207      -6.694  -2.881  -5.275  1.00  0.00           H  
ATOM   1330  HG3 GLU A 207      -8.289  -3.536  -5.620  1.00  0.00           H  
ATOM   1331  N   ARG A 208      -9.040   1.425  -4.694  1.00  0.00           N  
ATOM   1332  CA  ARG A 208      -8.940   2.884  -4.685  1.00  0.00           C  
ATOM   1333  C   ARG A 208      -8.736   3.430  -3.276  1.00  0.00           C  
ATOM   1334  O   ARG A 208      -7.956   4.365  -3.088  1.00  0.00           O  
ATOM   1335  CB  ARG A 208     -10.195   3.510  -5.312  1.00  0.00           C  
ATOM   1336  CG  ARG A 208     -10.464   3.125  -6.766  1.00  0.00           C  
ATOM   1337  CD  ARG A 208      -9.338   3.606  -7.686  1.00  0.00           C  
ATOM   1338  NE  ARG A 208      -9.469   3.085  -9.050  1.00  0.00           N  
ATOM   1339  CZ  ARG A 208      -9.927   3.751 -10.114  1.00  0.00           C  
ATOM   1340  NH1 ARG A 208     -10.495   4.946  -9.975  1.00  0.00           N  
ATOM   1341  NH2 ARG A 208      -9.808   3.195 -11.314  1.00  0.00           N  
ATOM   1342  H   ARG A 208      -9.856   0.966  -5.092  1.00  0.00           H  
ATOM   1343  HA  ARG A 208      -8.058   3.168  -5.257  1.00  0.00           H  
ATOM   1344  HB2 ARG A 208     -11.066   3.230  -4.717  1.00  0.00           H  
ATOM   1345  HB3 ARG A 208     -10.088   4.593  -5.280  1.00  0.00           H  
ATOM   1346  HG2 ARG A 208     -10.572   2.047  -6.857  1.00  0.00           H  
ATOM   1347  HG3 ARG A 208     -11.407   3.595  -7.044  1.00  0.00           H  
ATOM   1348  HD2 ARG A 208      -9.302   4.692  -7.696  1.00  0.00           H  
ATOM   1349  HD3 ARG A 208      -8.385   3.251  -7.301  1.00  0.00           H  
ATOM   1350  HE  ARG A 208      -8.927   2.239  -9.208  1.00  0.00           H  
ATOM   1351 HH11 ARG A 208     -10.657   5.354  -9.064  1.00  0.00           H  
ATOM   1352 HH12 ARG A 208     -10.840   5.492 -10.762  1.00  0.00           H  
ATOM   1353 HH21 ARG A 208      -9.419   2.256 -11.393  1.00  0.00           H  
ATOM   1354 HH22 ARG A 208     -10.028   3.682 -12.183  1.00  0.00           H  
ATOM   1355  N   VAL A 209      -9.436   2.870  -2.292  1.00  0.00           N  
ATOM   1356  CA  VAL A 209      -9.345   3.292  -0.902  1.00  0.00           C  
ATOM   1357  C   VAL A 209      -7.950   3.001  -0.363  1.00  0.00           C  
ATOM   1358  O   VAL A 209      -7.305   3.899   0.180  1.00  0.00           O  
ATOM   1359  CB  VAL A 209     -10.497   2.630  -0.119  1.00  0.00           C  
ATOM   1360  CG1 VAL A 209     -10.294   2.500   1.393  1.00  0.00           C  
ATOM   1361  CG2 VAL A 209     -11.742   3.490  -0.324  1.00  0.00           C  
ATOM   1362  H   VAL A 209      -9.994   2.052  -2.512  1.00  0.00           H  
ATOM   1363  HA  VAL A 209      -9.465   4.372  -0.862  1.00  0.00           H  
ATOM   1364  HB  VAL A 209     -10.693   1.633  -0.510  1.00  0.00           H  
ATOM   1365 HG11 VAL A 209      -9.415   1.889   1.598  1.00  0.00           H  
ATOM   1366 HG12 VAL A 209     -10.174   3.490   1.829  1.00  0.00           H  
ATOM   1367 HG13 VAL A 209     -11.152   1.998   1.841  1.00  0.00           H  
ATOM   1368 HG21 VAL A 209     -11.553   4.492   0.059  1.00  0.00           H  
ATOM   1369 HG22 VAL A 209     -12.005   3.522  -1.386  1.00  0.00           H  
ATOM   1370 HG23 VAL A 209     -12.560   3.056   0.238  1.00  0.00           H  
ATOM   1371  N   VAL A 210      -7.480   1.766  -0.509  1.00  0.00           N  
ATOM   1372  CA  VAL A 210      -6.204   1.335   0.030  1.00  0.00           C  
ATOM   1373  C   VAL A 210      -5.058   2.057  -0.707  1.00  0.00           C  
ATOM   1374  O   VAL A 210      -4.019   2.336  -0.115  1.00  0.00           O  
ATOM   1375  CB  VAL A 210      -6.145  -0.205  -0.038  1.00  0.00           C  
ATOM   1376  CG1 VAL A 210      -4.896  -0.751   0.642  1.00  0.00           C  
ATOM   1377  CG2 VAL A 210      -7.294  -0.878   0.743  1.00  0.00           C  
ATOM   1378  H   VAL A 210      -8.030   1.082  -1.019  1.00  0.00           H  
ATOM   1379  HA  VAL A 210      -6.173   1.634   1.075  1.00  0.00           H  
ATOM   1380  HB  VAL A 210      -6.165  -0.527  -1.080  1.00  0.00           H  
ATOM   1381 HG11 VAL A 210      -3.998  -0.271   0.259  1.00  0.00           H  
ATOM   1382 HG12 VAL A 210      -4.975  -0.558   1.711  1.00  0.00           H  
ATOM   1383 HG13 VAL A 210      -4.841  -1.821   0.460  1.00  0.00           H  
ATOM   1384 HG21 VAL A 210      -8.276  -0.583   0.388  1.00  0.00           H  
ATOM   1385 HG22 VAL A 210      -7.235  -1.963   0.651  1.00  0.00           H  
ATOM   1386 HG23 VAL A 210      -7.200  -0.601   1.793  1.00  0.00           H  
ATOM   1387  N   GLU A 211      -5.254   2.414  -1.976  1.00  0.00           N  
ATOM   1388  CA  GLU A 211      -4.320   3.170  -2.796  1.00  0.00           C  
ATOM   1389  C   GLU A 211      -4.217   4.599  -2.266  1.00  0.00           C  
ATOM   1390  O   GLU A 211      -3.117   5.059  -1.973  1.00  0.00           O  
ATOM   1391  CB  GLU A 211      -4.819   3.075  -4.247  1.00  0.00           C  
ATOM   1392  CG  GLU A 211      -4.015   3.818  -5.309  1.00  0.00           C  
ATOM   1393  CD  GLU A 211      -4.481   3.373  -6.698  1.00  0.00           C  
ATOM   1394  OE1 GLU A 211      -5.505   3.891  -7.213  1.00  0.00           O  
ATOM   1395  OE2 GLU A 211      -3.828   2.498  -7.307  1.00  0.00           O  
ATOM   1396  H   GLU A 211      -6.092   2.080  -2.442  1.00  0.00           H  
ATOM   1397  HA  GLU A 211      -3.331   2.711  -2.709  1.00  0.00           H  
ATOM   1398  HB2 GLU A 211      -4.813   2.020  -4.523  1.00  0.00           H  
ATOM   1399  HB3 GLU A 211      -5.847   3.433  -4.300  1.00  0.00           H  
ATOM   1400  HG2 GLU A 211      -4.152   4.894  -5.193  1.00  0.00           H  
ATOM   1401  HG3 GLU A 211      -2.961   3.584  -5.187  1.00  0.00           H  
ATOM   1402  N   GLN A 212      -5.351   5.280  -2.063  1.00  0.00           N  
ATOM   1403  CA  GLN A 212      -5.392   6.593  -1.425  1.00  0.00           C  
ATOM   1404  C   GLN A 212      -4.693   6.555  -0.064  1.00  0.00           C  
ATOM   1405  O   GLN A 212      -3.957   7.482   0.268  1.00  0.00           O  
ATOM   1406  CB  GLN A 212      -6.851   7.062  -1.282  1.00  0.00           C  
ATOM   1407  CG  GLN A 212      -7.389   7.759  -2.544  1.00  0.00           C  
ATOM   1408  CD  GLN A 212      -7.257   9.279  -2.455  1.00  0.00           C  
ATOM   1409  OE1 GLN A 212      -7.971   9.911  -1.676  1.00  0.00           O  
ATOM   1410  NE2 GLN A 212      -6.374   9.896  -3.223  1.00  0.00           N  
ATOM   1411  H   GLN A 212      -6.231   4.831  -2.297  1.00  0.00           H  
ATOM   1412  HA  GLN A 212      -4.844   7.303  -2.047  1.00  0.00           H  
ATOM   1413  HB2 GLN A 212      -7.484   6.204  -1.055  1.00  0.00           H  
ATOM   1414  HB3 GLN A 212      -6.927   7.754  -0.440  1.00  0.00           H  
ATOM   1415  HG2 GLN A 212      -6.893   7.376  -3.437  1.00  0.00           H  
ATOM   1416  HG3 GLN A 212      -8.451   7.535  -2.634  1.00  0.00           H  
ATOM   1417 HE21 GLN A 212      -5.784   9.383  -3.860  1.00  0.00           H  
ATOM   1418 HE22 GLN A 212      -6.288  10.907  -3.190  1.00  0.00           H  
ATOM   1419  N   MET A 213      -4.905   5.512   0.740  1.00  0.00           N  
ATOM   1420  CA  MET A 213      -4.222   5.368   2.020  1.00  0.00           C  
ATOM   1421  C   MET A 213      -2.715   5.257   1.814  1.00  0.00           C  
ATOM   1422  O   MET A 213      -1.960   5.994   2.445  1.00  0.00           O  
ATOM   1423  CB  MET A 213      -4.713   4.121   2.749  1.00  0.00           C  
ATOM   1424  CG  MET A 213      -6.137   4.199   3.256  1.00  0.00           C  
ATOM   1425  SD  MET A 213      -6.718   2.511   3.448  1.00  0.00           S  
ATOM   1426  CE  MET A 213      -8.303   2.838   4.112  1.00  0.00           C  
ATOM   1427  H   MET A 213      -5.554   4.791   0.440  1.00  0.00           H  
ATOM   1428  HA  MET A 213      -4.420   6.245   2.639  1.00  0.00           H  
ATOM   1429  HB2 MET A 213      -4.678   3.280   2.069  1.00  0.00           H  
ATOM   1430  HB3 MET A 213      -4.057   3.891   3.587  1.00  0.00           H  
ATOM   1431  HG2 MET A 213      -6.168   4.720   4.210  1.00  0.00           H  
ATOM   1432  HG3 MET A 213      -6.768   4.721   2.537  1.00  0.00           H  
ATOM   1433  HE1 MET A 213      -8.813   3.510   3.430  1.00  0.00           H  
ATOM   1434  HE2 MET A 213      -8.784   1.870   4.147  1.00  0.00           H  
ATOM   1435  HE3 MET A 213      -8.163   3.264   5.108  1.00  0.00           H  
ATOM   1436  N   CYS A 214      -2.256   4.320   0.981  1.00  0.00           N  
ATOM   1437  CA  CYS A 214      -0.829   4.069   0.862  1.00  0.00           C  
ATOM   1438  C   CYS A 214      -0.096   5.207   0.142  1.00  0.00           C  
ATOM   1439  O   CYS A 214       1.117   5.337   0.329  1.00  0.00           O  
ATOM   1440  CB  CYS A 214      -0.538   2.676   0.282  1.00  0.00           C  
ATOM   1441  SG  CYS A 214       0.537   1.753   1.423  1.00  0.00           S  
ATOM   1442  H   CYS A 214      -2.909   3.728   0.475  1.00  0.00           H  
ATOM   1443  HA  CYS A 214      -0.443   4.066   1.882  1.00  0.00           H  
ATOM   1444  HB2 CYS A 214      -1.472   2.129   0.129  1.00  0.00           H  
ATOM   1445  HB3 CYS A 214      -0.044   2.770  -0.686  1.00  0.00           H  
ATOM   1446  N   ILE A 215      -0.794   6.067  -0.609  1.00  0.00           N  
ATOM   1447  CA  ILE A 215      -0.253   7.354  -1.034  1.00  0.00           C  
ATOM   1448  C   ILE A 215      -0.069   8.239   0.195  1.00  0.00           C  
ATOM   1449  O   ILE A 215       1.035   8.730   0.385  1.00  0.00           O  
ATOM   1450  CB  ILE A 215      -1.124   8.037  -2.108  1.00  0.00           C  
ATOM   1451  CG1 ILE A 215      -1.069   7.220  -3.420  1.00  0.00           C  
ATOM   1452  CG2 ILE A 215      -0.614   9.476  -2.358  1.00  0.00           C  
ATOM   1453  CD1 ILE A 215      -2.201   7.565  -4.391  1.00  0.00           C  
ATOM   1454  H   ILE A 215      -1.768   5.862  -0.815  1.00  0.00           H  
ATOM   1455  HA  ILE A 215       0.736   7.181  -1.463  1.00  0.00           H  
ATOM   1456  HB  ILE A 215      -2.154   8.083  -1.750  1.00  0.00           H  
ATOM   1457 HG12 ILE A 215      -0.110   7.385  -3.915  1.00  0.00           H  
ATOM   1458 HG13 ILE A 215      -1.141   6.156  -3.204  1.00  0.00           H  
ATOM   1459 HG21 ILE A 215       0.439   9.454  -2.646  1.00  0.00           H  
ATOM   1460 HG22 ILE A 215      -1.191   9.958  -3.144  1.00  0.00           H  
ATOM   1461 HG23 ILE A 215      -0.692  10.096  -1.456  1.00  0.00           H  
ATOM   1462 HD11 ILE A 215      -3.166   7.400  -3.910  1.00  0.00           H  
ATOM   1463 HD12 ILE A 215      -2.121   8.604  -4.704  1.00  0.00           H  
ATOM   1464 HD13 ILE A 215      -2.130   6.924  -5.271  1.00  0.00           H  
ATOM   1465  N   THR A 216      -1.092   8.448   1.032  1.00  0.00           N  
ATOM   1466  CA  THR A 216      -0.963   9.296   2.222  1.00  0.00           C  
ATOM   1467  C   THR A 216       0.156   8.806   3.157  1.00  0.00           C  
ATOM   1468  O   THR A 216       0.669   9.576   3.964  1.00  0.00           O  
ATOM   1469  CB  THR A 216      -2.312   9.353   2.963  1.00  0.00           C  
ATOM   1470  OG1 THR A 216      -3.331   9.765   2.080  1.00  0.00           O  
ATOM   1471  CG2 THR A 216      -2.337  10.302   4.166  1.00  0.00           C  
ATOM   1472  H   THR A 216      -2.009   8.061   0.842  1.00  0.00           H  
ATOM   1473  HA  THR A 216      -0.696  10.298   1.872  1.00  0.00           H  
ATOM   1474  HB  THR A 216      -2.560   8.353   3.318  1.00  0.00           H  
ATOM   1475  HG1 THR A 216      -4.172   9.469   2.465  1.00  0.00           H  
ATOM   1476 HG21 THR A 216      -1.980  11.288   3.866  1.00  0.00           H  
ATOM   1477 HG22 THR A 216      -3.350  10.386   4.558  1.00  0.00           H  
ATOM   1478 HG23 THR A 216      -1.692   9.910   4.953  1.00  0.00           H  
ATOM   1479  N   GLN A 217       0.553   7.536   3.064  1.00  0.00           N  
ATOM   1480  CA  GLN A 217       1.740   7.039   3.734  1.00  0.00           C  
ATOM   1481  C   GLN A 217       3.018   7.411   2.966  1.00  0.00           C  
ATOM   1482  O   GLN A 217       3.886   8.055   3.547  1.00  0.00           O  
ATOM   1483  CB  GLN A 217       1.563   5.533   4.031  1.00  0.00           C  
ATOM   1484  CG  GLN A 217       1.337   5.290   5.530  1.00  0.00           C  
ATOM   1485  CD  GLN A 217       2.450   5.866   6.399  1.00  0.00           C  
ATOM   1486  OE1 GLN A 217       3.609   5.485   6.284  1.00  0.00           O  
ATOM   1487  NE2 GLN A 217       2.127   6.823   7.256  1.00  0.00           N  
ATOM   1488  H   GLN A 217       0.035   6.928   2.444  1.00  0.00           H  
ATOM   1489  HA  GLN A 217       1.811   7.586   4.675  1.00  0.00           H  
ATOM   1490  HB2 GLN A 217       0.689   5.158   3.497  1.00  0.00           H  
ATOM   1491  HB3 GLN A 217       2.419   4.948   3.700  1.00  0.00           H  
ATOM   1492  HG2 GLN A 217       0.385   5.734   5.819  1.00  0.00           H  
ATOM   1493  HG3 GLN A 217       1.281   4.221   5.711  1.00  0.00           H  
ATOM   1494 HE21 GLN A 217       1.174   7.137   7.340  1.00  0.00           H  
ATOM   1495 HE22 GLN A 217       2.852   7.309   7.768  1.00  0.00           H  
ATOM   1496  N   TYR A 218       3.149   7.071   1.681  1.00  0.00           N  
ATOM   1497  CA  TYR A 218       4.369   7.323   0.899  1.00  0.00           C  
ATOM   1498  C   TYR A 218       4.647   8.816   0.648  1.00  0.00           C  
ATOM   1499  O   TYR A 218       5.782   9.208   0.370  1.00  0.00           O  
ATOM   1500  CB  TYR A 218       4.261   6.563  -0.427  1.00  0.00           C  
ATOM   1501  CG  TYR A 218       5.452   6.706  -1.358  1.00  0.00           C  
ATOM   1502  CD1 TYR A 218       6.651   6.011  -1.107  1.00  0.00           C  
ATOM   1503  CD2 TYR A 218       5.367   7.567  -2.467  1.00  0.00           C  
ATOM   1504  CE1 TYR A 218       7.746   6.140  -1.983  1.00  0.00           C  
ATOM   1505  CE2 TYR A 218       6.470   7.739  -3.319  1.00  0.00           C  
ATOM   1506  CZ  TYR A 218       7.660   7.007  -3.096  1.00  0.00           C  
ATOM   1507  OH  TYR A 218       8.726   7.159  -3.935  1.00  0.00           O  
ATOM   1508  H   TYR A 218       2.395   6.570   1.226  1.00  0.00           H  
ATOM   1509  HA  TYR A 218       5.218   6.921   1.454  1.00  0.00           H  
ATOM   1510  HB2 TYR A 218       4.137   5.509  -0.199  1.00  0.00           H  
ATOM   1511  HB3 TYR A 218       3.362   6.897  -0.947  1.00  0.00           H  
ATOM   1512  HD1 TYR A 218       6.744   5.389  -0.227  1.00  0.00           H  
ATOM   1513  HD2 TYR A 218       4.458   8.116  -2.651  1.00  0.00           H  
ATOM   1514  HE1 TYR A 218       8.659   5.602  -1.778  1.00  0.00           H  
ATOM   1515  HE2 TYR A 218       6.390   8.427  -4.144  1.00  0.00           H  
ATOM   1516  HH  TYR A 218       8.610   7.942  -4.507  1.00  0.00           H  
ATOM   1517  N   GLU A 219       3.621   9.665   0.733  1.00  0.00           N  
ATOM   1518  CA  GLU A 219       3.758  11.112   0.640  1.00  0.00           C  
ATOM   1519  C   GLU A 219       4.339  11.693   1.945  1.00  0.00           C  
ATOM   1520  O   GLU A 219       4.891  12.800   1.921  1.00  0.00           O  
ATOM   1521  CB  GLU A 219       2.404  11.737   0.218  1.00  0.00           C  
ATOM   1522  CG  GLU A 219       1.380  11.937   1.337  1.00  0.00           C  
ATOM   1523  CD  GLU A 219       0.055  12.584   0.892  1.00  0.00           C  
ATOM   1524  OE1 GLU A 219      -0.112  12.942  -0.299  1.00  0.00           O  
ATOM   1525  OE2 GLU A 219      -0.807  12.825   1.771  1.00  0.00           O  
ATOM   1526  H   GLU A 219       2.691   9.289   0.883  1.00  0.00           H  
ATOM   1527  HA  GLU A 219       4.473  11.324  -0.156  1.00  0.00           H  
ATOM   1528  HB2 GLU A 219       2.572  12.719  -0.193  1.00  0.00           H  
ATOM   1529  HB3 GLU A 219       1.965  11.128  -0.575  1.00  0.00           H  
ATOM   1530  HG2 GLU A 219       1.212  10.985   1.821  1.00  0.00           H  
ATOM   1531  HG3 GLU A 219       1.816  12.600   2.069  1.00  0.00           H  
ATOM   1532  N   LYS A 220       4.231  10.962   3.066  1.00  0.00           N  
ATOM   1533  CA  LYS A 220       4.618  11.387   4.413  1.00  0.00           C  
ATOM   1534  C   LYS A 220       5.909  10.728   4.875  1.00  0.00           C  
ATOM   1535  O   LYS A 220       6.714  11.371   5.551  1.00  0.00           O  
ATOM   1536  CB  LYS A 220       3.501  11.045   5.414  1.00  0.00           C  
ATOM   1537  CG  LYS A 220       2.306  11.988   5.271  1.00  0.00           C  
ATOM   1538  CD  LYS A 220       1.360  11.887   6.473  1.00  0.00           C  
ATOM   1539  CE  LYS A 220       0.192  12.864   6.298  1.00  0.00           C  
ATOM   1540  NZ  LYS A 220      -0.532  13.102   7.562  1.00  0.00           N  
ATOM   1541  H   LYS A 220       3.844  10.029   2.981  1.00  0.00           H  
ATOM   1542  HA  LYS A 220       4.788  12.465   4.417  1.00  0.00           H  
ATOM   1543  HB2 LYS A 220       3.178  10.011   5.291  1.00  0.00           H  
ATOM   1544  HB3 LYS A 220       3.904  11.151   6.420  1.00  0.00           H  
ATOM   1545  HG2 LYS A 220       2.690  12.998   5.220  1.00  0.00           H  
ATOM   1546  HG3 LYS A 220       1.769  11.781   4.347  1.00  0.00           H  
ATOM   1547  HD2 LYS A 220       0.977  10.868   6.550  1.00  0.00           H  
ATOM   1548  HD3 LYS A 220       1.915  12.136   7.379  1.00  0.00           H  
ATOM   1549  HE2 LYS A 220       0.566  13.819   5.932  1.00  0.00           H  
ATOM   1550  HE3 LYS A 220      -0.491  12.468   5.544  1.00  0.00           H  
ATOM   1551  HZ1 LYS A 220      -0.846  12.224   7.965  1.00  0.00           H  
ATOM   1552  HZ2 LYS A 220       0.051  13.591   8.236  1.00  0.00           H  
ATOM   1553  HZ3 LYS A 220      -1.338  13.697   7.410  1.00  0.00           H  
ATOM   1554  N   GLU A 221       6.111   9.444   4.592  1.00  0.00           N  
ATOM   1555  CA  GLU A 221       7.411   8.817   4.714  1.00  0.00           C  
ATOM   1556  C   GLU A 221       8.338   9.358   3.617  1.00  0.00           C  
ATOM   1557  O   GLU A 221       7.976  10.261   2.853  1.00  0.00           O  
ATOM   1558  CB  GLU A 221       7.249   7.285   4.675  1.00  0.00           C  
ATOM   1559  CG  GLU A 221       7.876   6.623   5.908  1.00  0.00           C  
ATOM   1560  CD  GLU A 221       9.411   6.698   5.922  1.00  0.00           C  
ATOM   1561  OE1 GLU A 221       9.940   7.806   6.166  1.00  0.00           O  
ATOM   1562  OE2 GLU A 221      10.072   5.685   5.591  1.00  0.00           O  
ATOM   1563  H   GLU A 221       5.409   8.891   4.117  1.00  0.00           H  
ATOM   1564  HA  GLU A 221       7.834   9.105   5.676  1.00  0.00           H  
ATOM   1565  HB2 GLU A 221       6.189   7.023   4.666  1.00  0.00           H  
ATOM   1566  HB3 GLU A 221       7.691   6.869   3.769  1.00  0.00           H  
ATOM   1567  HG2 GLU A 221       7.480   7.090   6.811  1.00  0.00           H  
ATOM   1568  HG3 GLU A 221       7.546   5.589   5.901  1.00  0.00           H  
ATOM   1569  N   SER A 222       9.570   8.855   3.586  1.00  0.00           N  
ATOM   1570  CA  SER A 222      10.647   9.213   2.675  1.00  0.00           C  
ATOM   1571  C   SER A 222      11.206  10.591   3.017  1.00  0.00           C  
ATOM   1572  O   SER A 222      12.416  10.769   2.990  1.00  0.00           O  
ATOM   1573  CB  SER A 222      10.204   9.138   1.210  1.00  0.00           C  
ATOM   1574  OG  SER A 222       9.459   7.964   0.937  1.00  0.00           O  
ATOM   1575  H   SER A 222       9.822   8.214   4.333  1.00  0.00           H  
ATOM   1576  HA  SER A 222      11.440   8.479   2.815  1.00  0.00           H  
ATOM   1577  HB2 SER A 222       9.582  10.004   0.985  1.00  0.00           H  
ATOM   1578  HB3 SER A 222      11.084   9.176   0.565  1.00  0.00           H  
ATOM   1579  HG  SER A 222       8.891   8.176   0.174  1.00  0.00           H  
ATOM   1580  N   GLN A 223      10.383  11.561   3.427  1.00  0.00           N  
ATOM   1581  CA  GLN A 223      10.857  12.875   3.841  1.00  0.00           C  
ATOM   1582  C   GLN A 223      11.919  12.716   4.948  1.00  0.00           C  
ATOM   1583  O   GLN A 223      12.977  13.347   4.909  1.00  0.00           O  
ATOM   1584  CB  GLN A 223       9.658  13.762   4.228  1.00  0.00           C  
ATOM   1585  CG  GLN A 223       9.174  13.537   5.661  1.00  0.00           C  
ATOM   1586  CD  GLN A 223       7.942  14.350   6.047  1.00  0.00           C  
ATOM   1587  OE1 GLN A 223       6.995  14.529   5.281  1.00  0.00           O  
ATOM   1588  NE2 GLN A 223       7.936  14.868   7.264  1.00  0.00           N  
ATOM   1589  H   GLN A 223       9.385  11.367   3.410  1.00  0.00           H  
ATOM   1590  HA  GLN A 223      11.327  13.333   2.974  1.00  0.00           H  
ATOM   1591  HB2 GLN A 223       9.934  14.804   4.116  1.00  0.00           H  
ATOM   1592  HB3 GLN A 223       8.838  13.573   3.537  1.00  0.00           H  
ATOM   1593  HG2 GLN A 223       8.978  12.476   5.779  1.00  0.00           H  
ATOM   1594  HG3 GLN A 223       9.979  13.813   6.341  1.00  0.00           H  
ATOM   1595 HE21 GLN A 223       8.735  14.718   7.886  1.00  0.00           H  
ATOM   1596 HE22 GLN A 223       7.189  15.476   7.567  1.00  0.00           H  
ATOM   1597  N   ALA A 224      11.659  11.810   5.900  1.00  0.00           N  
ATOM   1598  CA  ALA A 224      12.538  11.524   7.019  1.00  0.00           C  
ATOM   1599  C   ALA A 224      13.776  10.736   6.585  1.00  0.00           C  
ATOM   1600  O   ALA A 224      14.759  10.724   7.319  1.00  0.00           O  
ATOM   1601  CB  ALA A 224      11.755  10.741   8.079  1.00  0.00           C  
ATOM   1602  H   ALA A 224      10.795  11.291   5.842  1.00  0.00           H  
ATOM   1603  HA  ALA A 224      12.866  12.468   7.458  1.00  0.00           H  
ATOM   1604  HB1 ALA A 224      10.894  11.321   8.414  1.00  0.00           H  
ATOM   1605  HB2 ALA A 224      11.412   9.790   7.667  1.00  0.00           H  
ATOM   1606  HB3 ALA A 224      12.398  10.542   8.937  1.00  0.00           H  
ATOM   1607  N   TYR A 225      13.761  10.066   5.429  1.00  0.00           N  
ATOM   1608  CA  TYR A 225      14.938   9.395   4.890  1.00  0.00           C  
ATOM   1609  C   TYR A 225      16.011  10.446   4.582  1.00  0.00           C  
ATOM   1610  O   TYR A 225      17.179  10.258   4.919  1.00  0.00           O  
ATOM   1611  CB  TYR A 225      14.557   8.568   3.649  1.00  0.00           C  
ATOM   1612  CG  TYR A 225      15.710   7.816   3.030  1.00  0.00           C  
ATOM   1613  CD1 TYR A 225      16.010   6.512   3.458  1.00  0.00           C  
ATOM   1614  CD2 TYR A 225      16.464   8.420   2.006  1.00  0.00           C  
ATOM   1615  CE1 TYR A 225      17.101   5.824   2.906  1.00  0.00           C  
ATOM   1616  CE2 TYR A 225      17.548   7.732   1.440  1.00  0.00           C  
ATOM   1617  CZ  TYR A 225      17.883   6.443   1.908  1.00  0.00           C  
ATOM   1618  OH  TYR A 225      18.986   5.822   1.421  1.00  0.00           O  
ATOM   1619  H   TYR A 225      12.952  10.131   4.825  1.00  0.00           H  
ATOM   1620  HA  TYR A 225      15.332   8.714   5.644  1.00  0.00           H  
ATOM   1621  HB2 TYR A 225      13.769   7.855   3.908  1.00  0.00           H  
ATOM   1622  HB3 TYR A 225      14.173   9.223   2.875  1.00  0.00           H  
ATOM   1623  HD1 TYR A 225      15.400   6.040   4.217  1.00  0.00           H  
ATOM   1624  HD2 TYR A 225      16.203   9.404   1.642  1.00  0.00           H  
ATOM   1625  HE1 TYR A 225      17.338   4.827   3.249  1.00  0.00           H  
ATOM   1626  HE2 TYR A 225      18.120   8.181   0.641  1.00  0.00           H  
ATOM   1627  HH  TYR A 225      19.095   4.918   1.777  1.00  0.00           H  
ATOM   1628  N   TYR A 226      15.621  11.570   3.972  1.00  0.00           N  
ATOM   1629  CA  TYR A 226      16.541  12.662   3.660  1.00  0.00           C  
ATOM   1630  C   TYR A 226      16.805  13.530   4.893  1.00  0.00           C  
ATOM   1631  O   TYR A 226      17.941  13.918   5.138  1.00  0.00           O  
ATOM   1632  CB  TYR A 226      15.975  13.541   2.540  1.00  0.00           C  
ATOM   1633  CG  TYR A 226      15.289  12.813   1.401  1.00  0.00           C  
ATOM   1634  CD1 TYR A 226      16.026  12.261   0.336  1.00  0.00           C  
ATOM   1635  CD2 TYR A 226      13.887  12.740   1.386  1.00  0.00           C  
ATOM   1636  CE1 TYR A 226      15.359  11.721  -0.781  1.00  0.00           C  
ATOM   1637  CE2 TYR A 226      13.217  12.209   0.277  1.00  0.00           C  
ATOM   1638  CZ  TYR A 226      13.946  11.725  -0.826  1.00  0.00           C  
ATOM   1639  OH  TYR A 226      13.271  11.320  -1.937  1.00  0.00           O  
ATOM   1640  H   TYR A 226      14.649  11.652   3.701  1.00  0.00           H  
ATOM   1641  HA  TYR A 226      17.488  12.235   3.322  1.00  0.00           H  
ATOM   1642  HB2 TYR A 226      15.257  14.245   2.966  1.00  0.00           H  
ATOM   1643  HB3 TYR A 226      16.792  14.139   2.136  1.00  0.00           H  
ATOM   1644  HD1 TYR A 226      17.105  12.294   0.352  1.00  0.00           H  
ATOM   1645  HD2 TYR A 226      13.305  13.077   2.233  1.00  0.00           H  
ATOM   1646  HE1 TYR A 226      15.932  11.342  -1.614  1.00  0.00           H  
ATOM   1647  HE2 TYR A 226      12.143  12.177   0.280  1.00  0.00           H  
ATOM   1648  HH  TYR A 226      13.597  10.456  -2.267  1.00  0.00           H  
ATOM   1649  N   GLN A 227      15.755  13.877   5.649  1.00  0.00           N  
ATOM   1650  CA  GLN A 227      15.710  14.663   6.890  1.00  0.00           C  
ATOM   1651  C   GLN A 227      16.439  16.021   6.922  1.00  0.00           C  
ATOM   1652  O   GLN A 227      16.379  16.682   7.957  1.00  0.00           O  
ATOM   1653  CB  GLN A 227      16.061  13.800   8.117  1.00  0.00           C  
ATOM   1654  CG  GLN A 227      17.491  13.232   8.107  1.00  0.00           C  
ATOM   1655  CD  GLN A 227      17.919  12.659   9.454  1.00  0.00           C  
ATOM   1656  OE1 GLN A 227      17.094  12.265  10.279  1.00  0.00           O  
ATOM   1657  NE2 GLN A 227      19.207  12.604   9.727  1.00  0.00           N  
ATOM   1658  H   GLN A 227      14.851  13.574   5.310  1.00  0.00           H  
ATOM   1659  HA  GLN A 227      14.658  14.916   7.010  1.00  0.00           H  
ATOM   1660  HB2 GLN A 227      15.947  14.423   9.004  1.00  0.00           H  
ATOM   1661  HB3 GLN A 227      15.346  12.985   8.200  1.00  0.00           H  
ATOM   1662  HG2 GLN A 227      17.563  12.439   7.361  1.00  0.00           H  
ATOM   1663  HG3 GLN A 227      18.178  14.035   7.843  1.00  0.00           H  
ATOM   1664 HE21 GLN A 227      19.876  12.954   9.034  1.00  0.00           H  
ATOM   1665 HE22 GLN A 227      19.522  12.134  10.569  1.00  0.00           H  
ATOM   1666  N   ARG A 228      17.034  16.483   5.816  1.00  0.00           N  
ATOM   1667  CA  ARG A 228      18.114  17.480   5.665  1.00  0.00           C  
ATOM   1668  C   ARG A 228      19.398  16.663   5.567  1.00  0.00           C  
ATOM   1669  O   ARG A 228      20.020  16.331   6.584  1.00  0.00           O  
ATOM   1670  CB  ARG A 228      18.258  18.564   6.770  1.00  0.00           C  
ATOM   1671  CG  ARG A 228      17.127  19.602   6.780  1.00  0.00           C  
ATOM   1672  CD  ARG A 228      17.221  20.650   7.893  1.00  0.00           C  
ATOM   1673  NE  ARG A 228      18.258  21.666   7.671  1.00  0.00           N  
ATOM   1674  CZ  ARG A 228      19.440  21.762   8.289  1.00  0.00           C  
ATOM   1675  NH1 ARG A 228      19.902  20.778   9.060  1.00  0.00           N  
ATOM   1676  NH2 ARG A 228      20.150  22.875   8.149  1.00  0.00           N  
ATOM   1677  H   ARG A 228      17.050  15.778   5.086  1.00  0.00           H  
ATOM   1678  HA  ARG A 228      17.988  18.005   4.714  1.00  0.00           H  
ATOM   1679  HB2 ARG A 228      18.351  18.100   7.750  1.00  0.00           H  
ATOM   1680  HB3 ARG A 228      19.188  19.102   6.596  1.00  0.00           H  
ATOM   1681  HG2 ARG A 228      17.098  20.116   5.821  1.00  0.00           H  
ATOM   1682  HG3 ARG A 228      16.187  19.082   6.929  1.00  0.00           H  
ATOM   1683  HD2 ARG A 228      16.271  21.183   7.911  1.00  0.00           H  
ATOM   1684  HD3 ARG A 228      17.353  20.164   8.857  1.00  0.00           H  
ATOM   1685  HE  ARG A 228      17.973  22.395   7.023  1.00  0.00           H  
ATOM   1686 HH11 ARG A 228      19.327  19.953   9.240  1.00  0.00           H  
ATOM   1687 HH12 ARG A 228      20.790  20.822   9.527  1.00  0.00           H  
ATOM   1688 HH21 ARG A 228      19.664  23.700   7.793  1.00  0.00           H  
ATOM   1689 HH22 ARG A 228      21.067  23.013   8.535  1.00  0.00           H  
TER    1690      ARG A 228                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LEU A 125       3.393 -11.711   4.033  1.00  0.00           N  
ATOM      2  CA  LEU A 125       4.111 -10.524   4.501  1.00  0.00           C  
ATOM      3  C   LEU A 125       5.452 -10.957   5.075  1.00  0.00           C  
ATOM      4  O   LEU A 125       6.501 -10.510   4.618  1.00  0.00           O  
ATOM      5  CB  LEU A 125       3.313  -9.710   5.533  1.00  0.00           C  
ATOM      6  CG  LEU A 125       1.932  -9.238   5.043  1.00  0.00           C  
ATOM      7  CD1 LEU A 125       0.836 -10.004   5.784  1.00  0.00           C  
ATOM      8  CD2 LEU A 125       1.710  -7.741   5.267  1.00  0.00           C  
ATOM      9  H   LEU A 125       3.164 -12.438   4.705  1.00  0.00           H  
ATOM     10  HA  LEU A 125       4.317  -9.864   3.662  1.00  0.00           H  
ATOM     11  HB2 LEU A 125       3.202 -10.291   6.444  1.00  0.00           H  
ATOM     12  HB3 LEU A 125       3.919  -8.846   5.795  1.00  0.00           H  
ATOM     13  HG  LEU A 125       1.830  -9.436   3.977  1.00  0.00           H  
ATOM     14 HD11 LEU A 125       0.988 -11.077   5.685  1.00  0.00           H  
ATOM     15 HD12 LEU A 125       0.837  -9.732   6.841  1.00  0.00           H  
ATOM     16 HD13 LEU A 125      -0.125  -9.755   5.358  1.00  0.00           H  
ATOM     17 HD21 LEU A 125       1.872  -7.486   6.312  1.00  0.00           H  
ATOM     18 HD22 LEU A 125       2.405  -7.178   4.648  1.00  0.00           H  
ATOM     19 HD23 LEU A 125       0.699  -7.463   4.976  1.00  0.00           H  
ATOM     20  N   GLY A 126       5.409 -11.813   6.098  1.00  0.00           N  
ATOM     21  CA  GLY A 126       6.564 -12.323   6.817  1.00  0.00           C  
ATOM     22  C   GLY A 126       7.511 -11.220   7.288  1.00  0.00           C  
ATOM     23  O   GLY A 126       8.720 -11.428   7.331  1.00  0.00           O  
ATOM     24  H   GLY A 126       4.500 -12.148   6.385  1.00  0.00           H  
ATOM     25  HA2 GLY A 126       7.084 -13.015   6.161  1.00  0.00           H  
ATOM     26  HA3 GLY A 126       6.220 -12.863   7.696  1.00  0.00           H  
ATOM     27  N   GLY A 127       6.968 -10.049   7.608  1.00  0.00           N  
ATOM     28  CA  GLY A 127       7.643  -8.780   7.737  1.00  0.00           C  
ATOM     29  C   GLY A 127       6.546  -7.752   7.499  1.00  0.00           C  
ATOM     30  O   GLY A 127       5.420  -7.933   7.975  1.00  0.00           O  
ATOM     31  H   GLY A 127       5.967  -9.930   7.539  1.00  0.00           H  
ATOM     32  HA2 GLY A 127       8.430  -8.687   6.985  1.00  0.00           H  
ATOM     33  HA3 GLY A 127       8.054  -8.662   8.738  1.00  0.00           H  
ATOM     34  N   TYR A 128       6.839  -6.727   6.703  1.00  0.00           N  
ATOM     35  CA  TYR A 128       6.039  -5.535   6.496  1.00  0.00           C  
ATOM     36  C   TYR A 128       5.758  -4.832   7.835  1.00  0.00           C  
ATOM     37  O   TYR A 128       6.320  -5.179   8.878  1.00  0.00           O  
ATOM     38  CB  TYR A 128       4.793  -5.846   5.663  1.00  0.00           C  
ATOM     39  CG  TYR A 128       5.024  -6.214   4.205  1.00  0.00           C  
ATOM     40  CD1 TYR A 128       5.647  -7.425   3.864  1.00  0.00           C  
ATOM     41  CD2 TYR A 128       4.568  -5.365   3.178  1.00  0.00           C  
ATOM     42  CE1 TYR A 128       5.789  -7.804   2.521  1.00  0.00           C  
ATOM     43  CE2 TYR A 128       4.727  -5.725   1.828  1.00  0.00           C  
ATOM     44  CZ  TYR A 128       5.315  -6.964   1.488  1.00  0.00           C  
ATOM     45  OH  TYR A 128       5.412  -7.381   0.192  1.00  0.00           O  
ATOM     46  H   TYR A 128       7.794  -6.612   6.428  1.00  0.00           H  
ATOM     47  HA  TYR A 128       6.623  -4.849   5.889  1.00  0.00           H  
ATOM     48  HB2 TYR A 128       4.210  -6.621   6.155  1.00  0.00           H  
ATOM     49  HB3 TYR A 128       4.200  -4.949   5.671  1.00  0.00           H  
ATOM     50  HD1 TYR A 128       5.999  -8.090   4.635  1.00  0.00           H  
ATOM     51  HD2 TYR A 128       4.079  -4.434   3.419  1.00  0.00           H  
ATOM     52  HE1 TYR A 128       6.261  -8.747   2.289  1.00  0.00           H  
ATOM     53  HE2 TYR A 128       4.387  -5.046   1.062  1.00  0.00           H  
ATOM     54  HH  TYR A 128       5.090  -6.760  -0.484  1.00  0.00           H  
ATOM     55  N   MET A 129       4.951  -3.780   7.800  1.00  0.00           N  
ATOM     56  CA  MET A 129       4.549  -2.983   8.939  1.00  0.00           C  
ATOM     57  C   MET A 129       3.164  -2.403   8.657  1.00  0.00           C  
ATOM     58  O   MET A 129       2.627  -2.538   7.550  1.00  0.00           O  
ATOM     59  CB  MET A 129       5.618  -1.901   9.183  1.00  0.00           C  
ATOM     60  CG  MET A 129       5.525  -0.721   8.206  1.00  0.00           C  
ATOM     61  SD  MET A 129       4.812   0.764   8.956  1.00  0.00           S  
ATOM     62  CE  MET A 129       6.345   1.467   9.583  1.00  0.00           C  
ATOM     63  H   MET A 129       4.570  -3.470   6.910  1.00  0.00           H  
ATOM     64  HA  MET A 129       4.467  -3.628   9.815  1.00  0.00           H  
ATOM     65  HB2 MET A 129       5.526  -1.524  10.199  1.00  0.00           H  
ATOM     66  HB3 MET A 129       6.608  -2.350   9.105  1.00  0.00           H  
ATOM     67  HG2 MET A 129       6.525  -0.485   7.847  1.00  0.00           H  
ATOM     68  HG3 MET A 129       4.930  -0.995   7.337  1.00  0.00           H  
ATOM     69  HE1 MET A 129       7.083   1.505   8.781  1.00  0.00           H  
ATOM     70  HE2 MET A 129       6.163   2.478   9.940  1.00  0.00           H  
ATOM     71  HE3 MET A 129       6.715   0.833  10.388  1.00  0.00           H  
ATOM     72  N   LEU A 130       2.586  -1.752   9.660  1.00  0.00           N  
ATOM     73  CA  LEU A 130       1.280  -1.122   9.598  1.00  0.00           C  
ATOM     74  C   LEU A 130       1.386   0.177  10.389  1.00  0.00           C  
ATOM     75  O   LEU A 130       1.640   0.157  11.593  1.00  0.00           O  
ATOM     76  CB  LEU A 130       0.229  -2.111  10.131  1.00  0.00           C  
ATOM     77  CG  LEU A 130      -1.045  -1.488  10.718  1.00  0.00           C  
ATOM     78  CD1 LEU A 130      -1.779  -0.601   9.710  1.00  0.00           C  
ATOM     79  CD2 LEU A 130      -1.968  -2.622  11.173  1.00  0.00           C  
ATOM     80  H   LEU A 130       3.081  -1.655  10.546  1.00  0.00           H  
ATOM     81  HA  LEU A 130       1.031  -0.889   8.560  1.00  0.00           H  
ATOM     82  HB2 LEU A 130      -0.049  -2.769   9.312  1.00  0.00           H  
ATOM     83  HB3 LEU A 130       0.684  -2.730  10.902  1.00  0.00           H  
ATOM     84  HG  LEU A 130      -0.785  -0.889  11.588  1.00  0.00           H  
ATOM     85 HD11 LEU A 130      -1.103   0.079   9.201  1.00  0.00           H  
ATOM     86 HD12 LEU A 130      -2.249  -1.226   8.950  1.00  0.00           H  
ATOM     87 HD13 LEU A 130      -2.518   0.004  10.223  1.00  0.00           H  
ATOM     88 HD21 LEU A 130      -1.427  -3.289  11.846  1.00  0.00           H  
ATOM     89 HD22 LEU A 130      -2.822  -2.227  11.715  1.00  0.00           H  
ATOM     90 HD23 LEU A 130      -2.322  -3.196  10.318  1.00  0.00           H  
ATOM     91  N   GLY A 131       1.225   1.310   9.706  1.00  0.00           N  
ATOM     92  CA  GLY A 131       1.359   2.626  10.313  1.00  0.00           C  
ATOM     93  C   GLY A 131       0.104   2.985  11.100  1.00  0.00           C  
ATOM     94  O   GLY A 131       0.104   2.948  12.332  1.00  0.00           O  
ATOM     95  H   GLY A 131       0.979   1.232   8.731  1.00  0.00           H  
ATOM     96  HA2 GLY A 131       1.537   3.371   9.539  1.00  0.00           H  
ATOM     97  HA3 GLY A 131       2.214   2.626  10.991  1.00  0.00           H  
ATOM     98  N   SER A 132      -0.967   3.363  10.401  1.00  0.00           N  
ATOM     99  CA  SER A 132      -2.192   3.836  11.024  1.00  0.00           C  
ATOM    100  C   SER A 132      -3.359   3.726  10.044  1.00  0.00           C  
ATOM    101  O   SER A 132      -3.191   3.337   8.886  1.00  0.00           O  
ATOM    102  CB  SER A 132      -1.997   5.303  11.451  1.00  0.00           C  
ATOM    103  OG  SER A 132      -2.416   5.493  12.790  1.00  0.00           O  
ATOM    104  H   SER A 132      -0.975   3.341   9.390  1.00  0.00           H  
ATOM    105  HA  SER A 132      -2.413   3.200  11.887  1.00  0.00           H  
ATOM    106  HB2 SER A 132      -0.948   5.593  11.371  1.00  0.00           H  
ATOM    107  HB3 SER A 132      -2.583   5.948  10.789  1.00  0.00           H  
ATOM    108  HG  SER A 132      -1.820   4.980  13.364  1.00  0.00           H  
ATOM    109  N   ALA A 133      -4.552   4.064  10.533  1.00  0.00           N  
ATOM    110  CA  ALA A 133      -5.769   4.133   9.741  1.00  0.00           C  
ATOM    111  C   ALA A 133      -5.911   5.531   9.121  1.00  0.00           C  
ATOM    112  O   ALA A 133      -5.269   6.474   9.594  1.00  0.00           O  
ATOM    113  CB  ALA A 133      -6.950   3.861  10.680  1.00  0.00           C  
ATOM    114  H   ALA A 133      -4.595   4.408  11.482  1.00  0.00           H  
ATOM    115  HA  ALA A 133      -5.712   3.363   8.964  1.00  0.00           H  
ATOM    116  HB1 ALA A 133      -6.836   2.904  11.185  1.00  0.00           H  
ATOM    117  HB2 ALA A 133      -6.980   4.631  11.451  1.00  0.00           H  
ATOM    118  HB3 ALA A 133      -7.883   3.851  10.114  1.00  0.00           H  
ATOM    119  N   MET A 134      -6.834   5.706   8.165  1.00  0.00           N  
ATOM    120  CA  MET A 134      -7.110   7.004   7.512  1.00  0.00           C  
ATOM    121  C   MET A 134      -8.565   7.476   7.691  1.00  0.00           C  
ATOM    122  O   MET A 134      -8.996   8.389   6.990  1.00  0.00           O  
ATOM    123  CB  MET A 134      -6.726   7.002   6.017  1.00  0.00           C  
ATOM    124  CG  MET A 134      -5.366   6.379   5.688  1.00  0.00           C  
ATOM    125  SD  MET A 134      -3.945   7.076   6.565  1.00  0.00           S  
ATOM    126  CE  MET A 134      -2.719   5.868   6.011  1.00  0.00           C  
ATOM    127  H   MET A 134      -7.299   4.876   7.823  1.00  0.00           H  
ATOM    128  HA  MET A 134      -6.485   7.764   7.982  1.00  0.00           H  
ATOM    129  HB2 MET A 134      -7.495   6.478   5.453  1.00  0.00           H  
ATOM    130  HB3 MET A 134      -6.715   8.034   5.661  1.00  0.00           H  
ATOM    131  HG2 MET A 134      -5.410   5.314   5.912  1.00  0.00           H  
ATOM    132  HG3 MET A 134      -5.191   6.485   4.617  1.00  0.00           H  
ATOM    133  HE1 MET A 134      -3.101   4.852   6.135  1.00  0.00           H  
ATOM    134  HE2 MET A 134      -2.498   6.037   4.956  1.00  0.00           H  
ATOM    135  HE3 MET A 134      -1.812   5.985   6.604  1.00  0.00           H  
ATOM    136  N   SER A 135      -9.330   6.866   8.603  1.00  0.00           N  
ATOM    137  CA  SER A 135     -10.692   7.252   8.969  1.00  0.00           C  
ATOM    138  C   SER A 135     -11.617   7.511   7.767  1.00  0.00           C  
ATOM    139  O   SER A 135     -12.303   8.533   7.734  1.00  0.00           O  
ATOM    140  CB  SER A 135     -10.644   8.426   9.967  1.00  0.00           C  
ATOM    141  OG  SER A 135     -11.796   8.422  10.792  1.00  0.00           O  
ATOM    142  H   SER A 135      -8.906   6.179   9.209  1.00  0.00           H  
ATOM    143  HA  SER A 135     -11.113   6.401   9.500  1.00  0.00           H  
ATOM    144  HB2 SER A 135      -9.773   8.336  10.614  1.00  0.00           H  
ATOM    145  HB3 SER A 135     -10.577   9.368   9.423  1.00  0.00           H  
ATOM    146  HG  SER A 135     -11.781   9.230  11.336  1.00  0.00           H  
ATOM    147  N   ARG A 136     -11.697   6.552   6.830  1.00  0.00           N  
ATOM    148  CA  ARG A 136     -12.588   6.564   5.658  1.00  0.00           C  
ATOM    149  C   ARG A 136     -12.171   7.710   4.723  1.00  0.00           C  
ATOM    150  O   ARG A 136     -12.568   8.853   4.947  1.00  0.00           O  
ATOM    151  CB  ARG A 136     -14.084   6.631   6.066  1.00  0.00           C  
ATOM    152  CG  ARG A 136     -14.501   5.464   6.984  1.00  0.00           C  
ATOM    153  CD  ARG A 136     -15.832   5.693   7.727  1.00  0.00           C  
ATOM    154  NE  ARG A 136     -15.667   5.500   9.182  1.00  0.00           N  
ATOM    155  CZ  ARG A 136     -15.527   4.329   9.822  1.00  0.00           C  
ATOM    156  NH1 ARG A 136     -15.777   3.177   9.205  1.00  0.00           N  
ATOM    157  NH2 ARG A 136     -15.141   4.313  11.092  1.00  0.00           N  
ATOM    158  H   ARG A 136     -11.089   5.751   6.937  1.00  0.00           H  
ATOM    159  HA  ARG A 136     -12.462   5.613   5.145  1.00  0.00           H  
ATOM    160  HB2 ARG A 136     -14.283   7.576   6.573  1.00  0.00           H  
ATOM    161  HB3 ARG A 136     -14.701   6.603   5.166  1.00  0.00           H  
ATOM    162  HG2 ARG A 136     -14.576   4.553   6.386  1.00  0.00           H  
ATOM    163  HG3 ARG A 136     -13.723   5.308   7.730  1.00  0.00           H  
ATOM    164  HD2 ARG A 136     -16.186   6.710   7.546  1.00  0.00           H  
ATOM    165  HD3 ARG A 136     -16.581   5.004   7.340  1.00  0.00           H  
ATOM    166  HE  ARG A 136     -15.495   6.349   9.718  1.00  0.00           H  
ATOM    167 HH11 ARG A 136     -16.426   3.213   8.421  1.00  0.00           H  
ATOM    168 HH12 ARG A 136     -15.580   2.288   9.650  1.00  0.00           H  
ATOM    169 HH21 ARG A 136     -15.004   5.179  11.607  1.00  0.00           H  
ATOM    170 HH22 ARG A 136     -15.114   3.450  11.617  1.00  0.00           H  
ATOM    171  N   PRO A 137     -11.344   7.445   3.693  1.00  0.00           N  
ATOM    172  CA  PRO A 137     -10.743   8.519   2.911  1.00  0.00           C  
ATOM    173  C   PRO A 137     -11.764   9.297   2.075  1.00  0.00           C  
ATOM    174  O   PRO A 137     -11.500  10.473   1.837  1.00  0.00           O  
ATOM    175  CB  PRO A 137      -9.669   7.861   2.039  1.00  0.00           C  
ATOM    176  CG  PRO A 137     -10.187   6.435   1.886  1.00  0.00           C  
ATOM    177  CD  PRO A 137     -10.845   6.153   3.237  1.00  0.00           C  
ATOM    178  HA  PRO A 137     -10.260   9.220   3.591  1.00  0.00           H  
ATOM    179  HB2 PRO A 137      -9.558   8.356   1.073  1.00  0.00           H  
ATOM    180  HB3 PRO A 137      -8.716   7.847   2.570  1.00  0.00           H  
ATOM    181  HG2 PRO A 137     -10.946   6.419   1.103  1.00  0.00           H  
ATOM    182  HG3 PRO A 137      -9.382   5.735   1.666  1.00  0.00           H  
ATOM    183  HD2 PRO A 137     -11.653   5.429   3.113  1.00  0.00           H  
ATOM    184  HD3 PRO A 137     -10.100   5.781   3.943  1.00  0.00           H  
ATOM    185  N   ILE A 138     -12.892   8.670   1.701  1.00  0.00           N  
ATOM    186  CA  ILE A 138     -13.941   9.168   0.806  1.00  0.00           C  
ATOM    187  C   ILE A 138     -13.357   9.464  -0.580  1.00  0.00           C  
ATOM    188  O   ILE A 138     -12.681  10.467  -0.789  1.00  0.00           O  
ATOM    189  CB  ILE A 138     -14.715  10.356   1.426  1.00  0.00           C  
ATOM    190  CG1 ILE A 138     -15.206  10.101   2.872  1.00  0.00           C  
ATOM    191  CG2 ILE A 138     -15.898  10.795   0.549  1.00  0.00           C  
ATOM    192  CD1 ILE A 138     -16.019   8.820   3.107  1.00  0.00           C  
ATOM    193  H   ILE A 138     -13.023   7.723   2.013  1.00  0.00           H  
ATOM    194  HA  ILE A 138     -14.663   8.362   0.685  1.00  0.00           H  
ATOM    195  HB  ILE A 138     -14.034  11.205   1.458  1.00  0.00           H  
ATOM    196 HG12 ILE A 138     -14.341  10.069   3.528  1.00  0.00           H  
ATOM    197 HG13 ILE A 138     -15.811  10.950   3.189  1.00  0.00           H  
ATOM    198 HG21 ILE A 138     -15.608  10.853  -0.497  1.00  0.00           H  
ATOM    199 HG22 ILE A 138     -16.743  10.117   0.641  1.00  0.00           H  
ATOM    200 HG23 ILE A 138     -16.221  11.787   0.849  1.00  0.00           H  
ATOM    201 HD11 ILE A 138     -16.915   8.813   2.489  1.00  0.00           H  
ATOM    202 HD12 ILE A 138     -15.417   7.941   2.884  1.00  0.00           H  
ATOM    203 HD13 ILE A 138     -16.320   8.776   4.153  1.00  0.00           H  
ATOM    204  N   ILE A 139     -13.591   8.562  -1.533  1.00  0.00           N  
ATOM    205  CA  ILE A 139     -13.197   8.709  -2.928  1.00  0.00           C  
ATOM    206  C   ILE A 139     -14.488   8.787  -3.721  1.00  0.00           C  
ATOM    207  O   ILE A 139     -15.248   7.816  -3.767  1.00  0.00           O  
ATOM    208  CB  ILE A 139     -12.276   7.555  -3.382  1.00  0.00           C  
ATOM    209  CG1 ILE A 139     -11.015   7.521  -2.493  1.00  0.00           C  
ATOM    210  CG2 ILE A 139     -11.895   7.699  -4.869  1.00  0.00           C  
ATOM    211  CD1 ILE A 139     -10.056   6.395  -2.864  1.00  0.00           C  
ATOM    212  H   ILE A 139     -14.178   7.759  -1.330  1.00  0.00           H  
ATOM    213  HA  ILE A 139     -12.671   9.654  -3.053  1.00  0.00           H  
ATOM    214  HB  ILE A 139     -12.813   6.613  -3.258  1.00  0.00           H  
ATOM    215 HG12 ILE A 139     -10.486   8.473  -2.553  1.00  0.00           H  
ATOM    216 HG13 ILE A 139     -11.311   7.361  -1.456  1.00  0.00           H  
ATOM    217 HG21 ILE A 139     -12.786   7.705  -5.496  1.00  0.00           H  
ATOM    218 HG22 ILE A 139     -11.349   8.629  -5.022  1.00  0.00           H  
ATOM    219 HG23 ILE A 139     -11.268   6.869  -5.198  1.00  0.00           H  
ATOM    220 HD11 ILE A 139     -10.606   5.475  -3.058  1.00  0.00           H  
ATOM    221 HD12 ILE A 139      -9.480   6.663  -3.747  1.00  0.00           H  
ATOM    222 HD13 ILE A 139      -9.377   6.244  -2.032  1.00  0.00           H  
ATOM    223  N   HIS A 140     -14.766   9.963  -4.272  1.00  0.00           N  
ATOM    224  CA  HIS A 140     -15.929  10.216  -5.093  1.00  0.00           C  
ATOM    225  C   HIS A 140     -15.688   9.594  -6.459  1.00  0.00           C  
ATOM    226  O   HIS A 140     -14.924  10.143  -7.247  1.00  0.00           O  
ATOM    227  CB  HIS A 140     -16.202  11.717  -5.167  1.00  0.00           C  
ATOM    228  CG  HIS A 140     -16.532  12.285  -3.810  1.00  0.00           C  
ATOM    229  ND1 HIS A 140     -15.892  13.322  -3.171  1.00  0.00           N  
ATOM    230  CD2 HIS A 140     -17.481  11.796  -2.957  1.00  0.00           C  
ATOM    231  CE1 HIS A 140     -16.466  13.476  -1.968  1.00  0.00           C  
ATOM    232  NE2 HIS A 140     -17.462  12.584  -1.801  1.00  0.00           N  
ATOM    233  H   HIS A 140     -14.052  10.684  -4.261  1.00  0.00           H  
ATOM    234  HA  HIS A 140     -16.786   9.746  -4.630  1.00  0.00           H  
ATOM    235  HB2 HIS A 140     -15.339  12.239  -5.584  1.00  0.00           H  
ATOM    236  HB3 HIS A 140     -17.051  11.865  -5.834  1.00  0.00           H  
ATOM    237  HD1 HIS A 140     -15.083  13.843  -3.518  1.00  0.00           H  
ATOM    238  HD2 HIS A 140     -18.097  10.929  -3.147  1.00  0.00           H  
ATOM    239  HE1 HIS A 140     -16.162  14.210  -1.233  1.00  0.00           H  
ATOM    240  N   PHE A 141     -16.287   8.437  -6.731  1.00  0.00           N  
ATOM    241  CA  PHE A 141     -16.014   7.677  -7.947  1.00  0.00           C  
ATOM    242  C   PHE A 141     -16.615   8.346  -9.178  1.00  0.00           C  
ATOM    243  O   PHE A 141     -16.139   8.120 -10.288  1.00  0.00           O  
ATOM    244  CB  PHE A 141     -16.556   6.254  -7.830  1.00  0.00           C  
ATOM    245  CG  PHE A 141     -16.164   5.554  -6.550  1.00  0.00           C  
ATOM    246  CD1 PHE A 141     -14.885   4.989  -6.396  1.00  0.00           C  
ATOM    247  CD2 PHE A 141     -17.082   5.506  -5.491  1.00  0.00           C  
ATOM    248  CE1 PHE A 141     -14.548   4.323  -5.202  1.00  0.00           C  
ATOM    249  CE2 PHE A 141     -16.740   4.859  -4.297  1.00  0.00           C  
ATOM    250  CZ  PHE A 141     -15.482   4.246  -4.154  1.00  0.00           C  
ATOM    251  H   PHE A 141     -16.964   8.079  -6.062  1.00  0.00           H  
ATOM    252  HA  PHE A 141     -14.936   7.619  -8.077  1.00  0.00           H  
ATOM    253  HB2 PHE A 141     -17.643   6.286  -7.897  1.00  0.00           H  
ATOM    254  HB3 PHE A 141     -16.199   5.670  -8.678  1.00  0.00           H  
ATOM    255  HD1 PHE A 141     -14.161   5.068  -7.196  1.00  0.00           H  
ATOM    256  HD2 PHE A 141     -18.047   5.983  -5.594  1.00  0.00           H  
ATOM    257  HE1 PHE A 141     -13.570   3.876  -5.085  1.00  0.00           H  
ATOM    258  HE2 PHE A 141     -17.471   4.844  -3.508  1.00  0.00           H  
ATOM    259  HZ  PHE A 141     -15.227   3.725  -3.241  1.00  0.00           H  
ATOM    260  N   GLY A 142     -17.657   9.163  -9.002  1.00  0.00           N  
ATOM    261  CA  GLY A 142     -18.248   9.938 -10.090  1.00  0.00           C  
ATOM    262  C   GLY A 142     -19.692   9.561 -10.406  1.00  0.00           C  
ATOM    263  O   GLY A 142     -20.205   9.978 -11.446  1.00  0.00           O  
ATOM    264  H   GLY A 142     -17.996   9.287  -8.054  1.00  0.00           H  
ATOM    265  HA2 GLY A 142     -17.657   9.830 -11.002  1.00  0.00           H  
ATOM    266  HA3 GLY A 142     -18.231  10.991  -9.810  1.00  0.00           H  
ATOM    267  N   SER A 143     -20.374   8.817  -9.538  1.00  0.00           N  
ATOM    268  CA  SER A 143     -21.826   8.729  -9.572  1.00  0.00           C  
ATOM    269  C   SER A 143     -22.274   8.735  -8.121  1.00  0.00           C  
ATOM    270  O   SER A 143     -21.726   7.984  -7.314  1.00  0.00           O  
ATOM    271  CB  SER A 143     -22.325   7.447 -10.264  1.00  0.00           C  
ATOM    272  OG  SER A 143     -21.724   7.187 -11.523  1.00  0.00           O  
ATOM    273  H   SER A 143     -19.947   8.565  -8.654  1.00  0.00           H  
ATOM    274  HA  SER A 143     -22.238   9.605 -10.082  1.00  0.00           H  
ATOM    275  HB2 SER A 143     -22.139   6.596  -9.608  1.00  0.00           H  
ATOM    276  HB3 SER A 143     -23.402   7.530 -10.406  1.00  0.00           H  
ATOM    277  HG  SER A 143     -21.917   7.931 -12.125  1.00  0.00           H  
ATOM    278  N   ASP A 144     -23.308   9.508  -7.795  1.00  0.00           N  
ATOM    279  CA  ASP A 144     -23.862   9.556  -6.443  1.00  0.00           C  
ATOM    280  C   ASP A 144     -24.320   8.175  -5.951  1.00  0.00           C  
ATOM    281  O   ASP A 144     -24.221   7.880  -4.757  1.00  0.00           O  
ATOM    282  CB  ASP A 144     -25.010  10.567  -6.403  1.00  0.00           C  
ATOM    283  CG  ASP A 144     -25.604  10.660  -5.005  1.00  0.00           C  
ATOM    284  OD1 ASP A 144     -24.920  11.231  -4.126  1.00  0.00           O  
ATOM    285  OD2 ASP A 144     -26.701  10.106  -4.766  1.00  0.00           O  
ATOM    286  H   ASP A 144     -23.647  10.184  -8.462  1.00  0.00           H  
ATOM    287  HA  ASP A 144     -23.079   9.905  -5.772  1.00  0.00           H  
ATOM    288  HB2 ASP A 144     -24.655  11.555  -6.689  1.00  0.00           H  
ATOM    289  HB3 ASP A 144     -25.781  10.269  -7.102  1.00  0.00           H  
ATOM    290  N   TYR A 145     -24.740   7.319  -6.892  1.00  0.00           N  
ATOM    291  CA  TYR A 145     -24.956   5.895  -6.698  1.00  0.00           C  
ATOM    292  C   TYR A 145     -23.679   5.215  -6.214  1.00  0.00           C  
ATOM    293  O   TYR A 145     -23.698   4.689  -5.112  1.00  0.00           O  
ATOM    294  CB  TYR A 145     -25.460   5.242  -7.991  1.00  0.00           C  
ATOM    295  CG  TYR A 145     -25.602   3.726  -7.918  1.00  0.00           C  
ATOM    296  CD1 TYR A 145     -26.776   3.144  -7.402  1.00  0.00           C  
ATOM    297  CD2 TYR A 145     -24.558   2.895  -8.376  1.00  0.00           C  
ATOM    298  CE1 TYR A 145     -26.916   1.742  -7.376  1.00  0.00           C  
ATOM    299  CE2 TYR A 145     -24.677   1.495  -8.320  1.00  0.00           C  
ATOM    300  CZ  TYR A 145     -25.861   0.912  -7.819  1.00  0.00           C  
ATOM    301  OH  TYR A 145     -25.991  -0.442  -7.761  1.00  0.00           O  
ATOM    302  H   TYR A 145     -24.817   7.685  -7.826  1.00  0.00           H  
ATOM    303  HA  TYR A 145     -25.719   5.770  -5.927  1.00  0.00           H  
ATOM    304  HB2 TYR A 145     -26.424   5.672  -8.252  1.00  0.00           H  
ATOM    305  HB3 TYR A 145     -24.779   5.496  -8.803  1.00  0.00           H  
ATOM    306  HD1 TYR A 145     -27.568   3.778  -7.015  1.00  0.00           H  
ATOM    307  HD2 TYR A 145     -23.644   3.327  -8.761  1.00  0.00           H  
ATOM    308  HE1 TYR A 145     -27.827   1.298  -6.997  1.00  0.00           H  
ATOM    309  HE2 TYR A 145     -23.856   0.877  -8.658  1.00  0.00           H  
ATOM    310  HH  TYR A 145     -25.130  -0.880  -7.754  1.00  0.00           H  
ATOM    311  N   GLU A 146     -22.598   5.201  -7.011  1.00  0.00           N  
ATOM    312  CA  GLU A 146     -21.327   4.530  -6.693  1.00  0.00           C  
ATOM    313  C   GLU A 146     -20.824   5.007  -5.325  1.00  0.00           C  
ATOM    314  O   GLU A 146     -20.278   4.232  -4.543  1.00  0.00           O  
ATOM    315  CB  GLU A 146     -20.253   4.864  -7.757  1.00  0.00           C  
ATOM    316  CG  GLU A 146     -20.460   4.378  -9.194  1.00  0.00           C  
ATOM    317  CD  GLU A 146     -19.454   3.341  -9.718  1.00  0.00           C  
ATOM    318  OE1 GLU A 146     -18.221   3.484  -9.507  1.00  0.00           O  
ATOM    319  OE2 GLU A 146     -19.843   2.409 -10.453  1.00  0.00           O  
ATOM    320  H   GLU A 146     -22.620   5.775  -7.835  1.00  0.00           H  
ATOM    321  HA  GLU A 146     -21.484   3.452  -6.650  1.00  0.00           H  
ATOM    322  HB2 GLU A 146     -20.272   5.932  -7.879  1.00  0.00           H  
ATOM    323  HB3 GLU A 146     -19.273   4.555  -7.385  1.00  0.00           H  
ATOM    324  HG2 GLU A 146     -21.479   4.031  -9.252  1.00  0.00           H  
ATOM    325  HG3 GLU A 146     -20.385   5.233  -9.867  1.00  0.00           H  
ATOM    326  N   ASP A 147     -21.021   6.292  -5.040  1.00  0.00           N  
ATOM    327  CA  ASP A 147     -20.561   6.957  -3.835  1.00  0.00           C  
ATOM    328  C   ASP A 147     -21.281   6.376  -2.613  1.00  0.00           C  
ATOM    329  O   ASP A 147     -20.638   5.897  -1.673  1.00  0.00           O  
ATOM    330  CB  ASP A 147     -20.727   8.488  -3.987  1.00  0.00           C  
ATOM    331  CG  ASP A 147     -19.775   9.099  -5.034  1.00  0.00           C  
ATOM    332  OD1 ASP A 147     -18.668   8.549  -5.212  1.00  0.00           O  
ATOM    333  OD2 ASP A 147     -20.097  10.152  -5.640  1.00  0.00           O  
ATOM    334  H   ASP A 147     -21.460   6.858  -5.760  1.00  0.00           H  
ATOM    335  HA  ASP A 147     -19.503   6.735  -3.713  1.00  0.00           H  
ATOM    336  HB2 ASP A 147     -21.754   8.718  -4.259  1.00  0.00           H  
ATOM    337  HB3 ASP A 147     -20.520   8.956  -3.024  1.00  0.00           H  
ATOM    338  N   ARG A 148     -22.620   6.350  -2.613  1.00  0.00           N  
ATOM    339  CA  ARG A 148     -23.386   5.730  -1.535  1.00  0.00           C  
ATOM    340  C   ARG A 148     -23.170   4.213  -1.532  1.00  0.00           C  
ATOM    341  O   ARG A 148     -23.182   3.620  -0.456  1.00  0.00           O  
ATOM    342  CB  ARG A 148     -24.871   6.115  -1.705  1.00  0.00           C  
ATOM    343  CG  ARG A 148     -25.821   5.301  -0.816  1.00  0.00           C  
ATOM    344  CD  ARG A 148     -27.295   5.694  -0.974  1.00  0.00           C  
ATOM    345  NE  ARG A 148     -27.609   7.001  -0.379  1.00  0.00           N  
ATOM    346  CZ  ARG A 148     -28.820   7.444  -0.018  1.00  0.00           C  
ATOM    347  NH1 ARG A 148     -29.913   6.707  -0.178  1.00  0.00           N  
ATOM    348  NH2 ARG A 148     -28.920   8.642   0.533  1.00  0.00           N  
ATOM    349  H   ARG A 148     -23.131   6.625  -3.443  1.00  0.00           H  
ATOM    350  HA  ARG A 148     -23.013   6.115  -0.578  1.00  0.00           H  
ATOM    351  HB2 ARG A 148     -24.984   7.169  -1.461  1.00  0.00           H  
ATOM    352  HB3 ARG A 148     -25.164   5.971  -2.747  1.00  0.00           H  
ATOM    353  HG2 ARG A 148     -25.731   4.263  -1.123  1.00  0.00           H  
ATOM    354  HG3 ARG A 148     -25.529   5.386   0.232  1.00  0.00           H  
ATOM    355  HD2 ARG A 148     -27.552   5.706  -2.035  1.00  0.00           H  
ATOM    356  HD3 ARG A 148     -27.892   4.931  -0.471  1.00  0.00           H  
ATOM    357  HE  ARG A 148     -26.819   7.604  -0.158  1.00  0.00           H  
ATOM    358 HH11 ARG A 148     -29.871   5.789  -0.624  1.00  0.00           H  
ATOM    359 HH12 ARG A 148     -30.820   7.054   0.091  1.00  0.00           H  
ATOM    360 HH21 ARG A 148     -28.057   9.145   0.735  1.00  0.00           H  
ATOM    361 HH22 ARG A 148     -29.791   9.006   0.928  1.00  0.00           H  
ATOM    362  N   TYR A 149     -22.956   3.581  -2.685  1.00  0.00           N  
ATOM    363  CA  TYR A 149     -22.771   2.141  -2.809  1.00  0.00           C  
ATOM    364  C   TYR A 149     -21.559   1.692  -1.996  1.00  0.00           C  
ATOM    365  O   TYR A 149     -21.631   0.679  -1.300  1.00  0.00           O  
ATOM    366  CB  TYR A 149     -22.624   1.756  -4.287  1.00  0.00           C  
ATOM    367  CG  TYR A 149     -22.733   0.273  -4.556  1.00  0.00           C  
ATOM    368  CD1 TYR A 149     -21.618  -0.571  -4.392  1.00  0.00           C  
ATOM    369  CD2 TYR A 149     -23.972  -0.260  -4.952  1.00  0.00           C  
ATOM    370  CE1 TYR A 149     -21.746  -1.951  -4.612  1.00  0.00           C  
ATOM    371  CE2 TYR A 149     -24.107  -1.635  -5.186  1.00  0.00           C  
ATOM    372  CZ  TYR A 149     -22.993  -2.480  -5.011  1.00  0.00           C  
ATOM    373  OH  TYR A 149     -23.137  -3.808  -5.248  1.00  0.00           O  
ATOM    374  H   TYR A 149     -22.982   4.124  -3.541  1.00  0.00           H  
ATOM    375  HA  TYR A 149     -23.660   1.653  -2.407  1.00  0.00           H  
ATOM    376  HB2 TYR A 149     -23.410   2.244  -4.858  1.00  0.00           H  
ATOM    377  HB3 TYR A 149     -21.668   2.112  -4.665  1.00  0.00           H  
ATOM    378  HD1 TYR A 149     -20.666  -0.169  -4.076  1.00  0.00           H  
ATOM    379  HD2 TYR A 149     -24.830   0.387  -5.050  1.00  0.00           H  
ATOM    380  HE1 TYR A 149     -20.894  -2.598  -4.457  1.00  0.00           H  
ATOM    381  HE2 TYR A 149     -25.067  -2.055  -5.447  1.00  0.00           H  
ATOM    382  HH  TYR A 149     -22.814  -4.281  -4.460  1.00  0.00           H  
ATOM    383  N   TYR A 150     -20.460   2.452  -2.050  1.00  0.00           N  
ATOM    384  CA  TYR A 150     -19.333   2.271  -1.149  1.00  0.00           C  
ATOM    385  C   TYR A 150     -19.801   2.432   0.295  1.00  0.00           C  
ATOM    386  O   TYR A 150     -19.664   1.486   1.071  1.00  0.00           O  
ATOM    387  CB  TYR A 150     -18.208   3.249  -1.508  1.00  0.00           C  
ATOM    388  CG  TYR A 150     -17.209   3.543  -0.403  1.00  0.00           C  
ATOM    389  CD1 TYR A 150     -16.203   2.622  -0.061  1.00  0.00           C  
ATOM    390  CD2 TYR A 150     -17.284   4.767   0.282  1.00  0.00           C  
ATOM    391  CE1 TYR A 150     -15.301   2.914   0.980  1.00  0.00           C  
ATOM    392  CE2 TYR A 150     -16.342   5.094   1.271  1.00  0.00           C  
ATOM    393  CZ  TYR A 150     -15.363   4.152   1.651  1.00  0.00           C  
ATOM    394  OH  TYR A 150     -14.512   4.418   2.681  1.00  0.00           O  
ATOM    395  H   TYR A 150     -20.452   3.248  -2.683  1.00  0.00           H  
ATOM    396  HA  TYR A 150     -18.955   1.256  -1.268  1.00  0.00           H  
ATOM    397  HB2 TYR A 150     -17.670   2.855  -2.369  1.00  0.00           H  
ATOM    398  HB3 TYR A 150     -18.662   4.195  -1.803  1.00  0.00           H  
ATOM    399  HD1 TYR A 150     -16.113   1.684  -0.589  1.00  0.00           H  
ATOM    400  HD2 TYR A 150     -18.057   5.479   0.029  1.00  0.00           H  
ATOM    401  HE1 TYR A 150     -14.544   2.195   1.254  1.00  0.00           H  
ATOM    402  HE2 TYR A 150     -16.391   6.062   1.749  1.00  0.00           H  
ATOM    403  HH  TYR A 150     -14.183   3.585   3.063  1.00  0.00           H  
ATOM    404  N   ARG A 151     -20.352   3.600   0.659  1.00  0.00           N  
ATOM    405  CA  ARG A 151     -20.734   3.938   2.030  1.00  0.00           C  
ATOM    406  C   ARG A 151     -21.577   2.840   2.678  1.00  0.00           C  
ATOM    407  O   ARG A 151     -21.289   2.445   3.810  1.00  0.00           O  
ATOM    408  CB  ARG A 151     -21.467   5.288   2.049  1.00  0.00           C  
ATOM    409  CG  ARG A 151     -20.547   6.518   2.127  1.00  0.00           C  
ATOM    410  CD  ARG A 151     -20.618   7.485   0.935  1.00  0.00           C  
ATOM    411  NE  ARG A 151     -20.435   8.891   1.331  1.00  0.00           N  
ATOM    412  CZ  ARG A 151     -21.352   9.661   1.933  1.00  0.00           C  
ATOM    413  NH1 ARG A 151     -22.475   9.146   2.430  1.00  0.00           N  
ATOM    414  NH2 ARG A 151     -21.145  10.969   2.025  1.00  0.00           N  
ATOM    415  H   ARG A 151     -20.496   4.305  -0.055  1.00  0.00           H  
ATOM    416  HA  ARG A 151     -19.828   4.030   2.624  1.00  0.00           H  
ATOM    417  HB2 ARG A 151     -22.146   5.361   1.205  1.00  0.00           H  
ATOM    418  HB3 ARG A 151     -22.086   5.303   2.939  1.00  0.00           H  
ATOM    419  HG2 ARG A 151     -20.834   7.055   3.027  1.00  0.00           H  
ATOM    420  HG3 ARG A 151     -19.513   6.206   2.241  1.00  0.00           H  
ATOM    421  HD2 ARG A 151     -19.840   7.219   0.219  1.00  0.00           H  
ATOM    422  HD3 ARG A 151     -21.577   7.409   0.432  1.00  0.00           H  
ATOM    423  HE  ARG A 151     -19.603   9.336   0.948  1.00  0.00           H  
ATOM    424 HH11 ARG A 151     -22.695   8.155   2.409  1.00  0.00           H  
ATOM    425 HH12 ARG A 151     -23.239   9.752   2.726  1.00  0.00           H  
ATOM    426 HH21 ARG A 151     -20.314  11.357   1.574  1.00  0.00           H  
ATOM    427 HH22 ARG A 151     -21.839  11.612   2.383  1.00  0.00           H  
ATOM    428  N   GLU A 152     -22.566   2.311   1.964  1.00  0.00           N  
ATOM    429  CA  GLU A 152     -23.489   1.273   2.409  1.00  0.00           C  
ATOM    430  C   GLU A 152     -22.765   0.041   2.956  1.00  0.00           C  
ATOM    431  O   GLU A 152     -23.285  -0.637   3.847  1.00  0.00           O  
ATOM    432  CB  GLU A 152     -24.374   0.860   1.217  1.00  0.00           C  
ATOM    433  CG  GLU A 152     -25.700   1.625   1.160  1.00  0.00           C  
ATOM    434  CD  GLU A 152     -26.719   1.024   2.123  1.00  0.00           C  
ATOM    435  OE1 GLU A 152     -26.729   1.368   3.328  1.00  0.00           O  
ATOM    436  OE2 GLU A 152     -27.569   0.211   1.699  1.00  0.00           O  
ATOM    437  H   GLU A 152     -22.732   2.695   1.036  1.00  0.00           H  
ATOM    438  HA  GLU A 152     -24.115   1.676   3.206  1.00  0.00           H  
ATOM    439  HB2 GLU A 152     -23.828   1.031   0.288  1.00  0.00           H  
ATOM    440  HB3 GLU A 152     -24.597  -0.208   1.273  1.00  0.00           H  
ATOM    441  HG2 GLU A 152     -25.545   2.681   1.393  1.00  0.00           H  
ATOM    442  HG3 GLU A 152     -26.100   1.553   0.147  1.00  0.00           H  
ATOM    443  N   ASN A 153     -21.596  -0.306   2.414  1.00  0.00           N  
ATOM    444  CA  ASN A 153     -20.869  -1.530   2.759  1.00  0.00           C  
ATOM    445  C   ASN A 153     -19.465  -1.235   3.288  1.00  0.00           C  
ATOM    446  O   ASN A 153     -18.721  -2.165   3.603  1.00  0.00           O  
ATOM    447  CB  ASN A 153     -20.877  -2.484   1.554  1.00  0.00           C  
ATOM    448  CG  ASN A 153     -22.271  -2.932   1.113  1.00  0.00           C  
ATOM    449  OD1 ASN A 153     -22.474  -3.265  -0.043  1.00  0.00           O  
ATOM    450  ND2 ASN A 153     -23.282  -2.919   1.972  1.00  0.00           N  
ATOM    451  H   ASN A 153     -21.199   0.288   1.689  1.00  0.00           H  
ATOM    452  HA  ASN A 153     -21.374  -2.046   3.577  1.00  0.00           H  
ATOM    453  HB2 ASN A 153     -20.392  -1.992   0.710  1.00  0.00           H  
ATOM    454  HB3 ASN A 153     -20.295  -3.373   1.784  1.00  0.00           H  
ATOM    455 HD21 ASN A 153     -23.208  -2.356   2.812  1.00  0.00           H  
ATOM    456 HD22 ASN A 153     -24.197  -3.063   1.538  1.00  0.00           H  
ATOM    457  N   MET A 154     -19.107   0.042   3.451  1.00  0.00           N  
ATOM    458  CA  MET A 154     -17.750   0.486   3.735  1.00  0.00           C  
ATOM    459  C   MET A 154     -17.170  -0.155   5.002  1.00  0.00           C  
ATOM    460  O   MET A 154     -15.951  -0.250   5.127  1.00  0.00           O  
ATOM    461  CB  MET A 154     -17.687   2.026   3.778  1.00  0.00           C  
ATOM    462  CG  MET A 154     -18.091   2.570   5.150  1.00  0.00           C  
ATOM    463  SD  MET A 154     -18.658   4.292   5.303  1.00  0.00           S  
ATOM    464  CE  MET A 154     -17.348   5.213   4.482  1.00  0.00           C  
ATOM    465  H   MET A 154     -19.764   0.755   3.152  1.00  0.00           H  
ATOM    466  HA  MET A 154     -17.144   0.165   2.897  1.00  0.00           H  
ATOM    467  HB2 MET A 154     -16.666   2.343   3.569  1.00  0.00           H  
ATOM    468  HB3 MET A 154     -18.327   2.445   3.009  1.00  0.00           H  
ATOM    469  HG2 MET A 154     -18.901   1.951   5.533  1.00  0.00           H  
ATOM    470  HG3 MET A 154     -17.216   2.423   5.782  1.00  0.00           H  
ATOM    471  HE1 MET A 154     -16.374   4.789   4.729  1.00  0.00           H  
ATOM    472  HE2 MET A 154     -17.524   5.147   3.415  1.00  0.00           H  
ATOM    473  HE3 MET A 154     -17.391   6.260   4.785  1.00  0.00           H  
ATOM    474  N   HIS A 155     -18.013  -0.583   5.949  1.00  0.00           N  
ATOM    475  CA  HIS A 155     -17.575  -1.134   7.224  1.00  0.00           C  
ATOM    476  C   HIS A 155     -16.860  -2.481   7.071  1.00  0.00           C  
ATOM    477  O   HIS A 155     -16.048  -2.820   7.934  1.00  0.00           O  
ATOM    478  CB  HIS A 155     -18.757  -1.244   8.202  1.00  0.00           C  
ATOM    479  CG  HIS A 155     -18.379  -0.792   9.587  1.00  0.00           C  
ATOM    480  ND1 HIS A 155     -17.966  -1.583  10.631  1.00  0.00           N  
ATOM    481  CD2 HIS A 155     -18.328   0.507  10.003  1.00  0.00           C  
ATOM    482  CE1 HIS A 155     -17.680  -0.764  11.659  1.00  0.00           C  
ATOM    483  NE2 HIS A 155     -17.858   0.524  11.319  1.00  0.00           N  
ATOM    484  H   HIS A 155     -19.006  -0.501   5.788  1.00  0.00           H  
ATOM    485  HA  HIS A 155     -16.852  -0.431   7.640  1.00  0.00           H  
ATOM    486  HB2 HIS A 155     -19.584  -0.616   7.863  1.00  0.00           H  
ATOM    487  HB3 HIS A 155     -19.108  -2.276   8.238  1.00  0.00           H  
ATOM    488  HD1 HIS A 155     -17.942  -2.606  10.632  1.00  0.00           H  
ATOM    489  HD2 HIS A 155     -18.604   1.355   9.399  1.00  0.00           H  
ATOM    490  HE1 HIS A 155     -17.321  -1.098  12.618  1.00  0.00           H  
ATOM    491  N   ARG A 156     -17.121  -3.251   6.002  1.00  0.00           N  
ATOM    492  CA  ARG A 156     -16.278  -4.394   5.665  1.00  0.00           C  
ATOM    493  C   ARG A 156     -14.884  -3.883   5.335  1.00  0.00           C  
ATOM    494  O   ARG A 156     -13.937  -4.183   6.058  1.00  0.00           O  
ATOM    495  CB  ARG A 156     -16.861  -5.198   4.489  1.00  0.00           C  
ATOM    496  CG  ARG A 156     -18.225  -5.819   4.820  1.00  0.00           C  
ATOM    497  CD  ARG A 156     -19.408  -5.209   4.058  1.00  0.00           C  
ATOM    498  NE  ARG A 156     -20.176  -6.210   3.299  1.00  0.00           N  
ATOM    499  CZ  ARG A 156     -20.009  -6.503   2.002  1.00  0.00           C  
ATOM    500  NH1 ARG A 156     -18.981  -5.993   1.335  1.00  0.00           N  
ATOM    501  NH2 ARG A 156     -20.879  -7.285   1.382  1.00  0.00           N  
ATOM    502  H   ARG A 156     -17.821  -2.977   5.321  1.00  0.00           H  
ATOM    503  HA  ARG A 156     -16.187  -5.052   6.531  1.00  0.00           H  
ATOM    504  HB2 ARG A 156     -16.928  -4.576   3.596  1.00  0.00           H  
ATOM    505  HB3 ARG A 156     -16.168  -6.011   4.266  1.00  0.00           H  
ATOM    506  HG2 ARG A 156     -18.168  -6.878   4.608  1.00  0.00           H  
ATOM    507  HG3 ARG A 156     -18.415  -5.715   5.883  1.00  0.00           H  
ATOM    508  HD2 ARG A 156     -20.069  -4.714   4.769  1.00  0.00           H  
ATOM    509  HD3 ARG A 156     -19.046  -4.462   3.360  1.00  0.00           H  
ATOM    510  HE  ARG A 156     -20.843  -6.768   3.834  1.00  0.00           H  
ATOM    511 HH11 ARG A 156     -18.267  -5.477   1.807  1.00  0.00           H  
ATOM    512 HH12 ARG A 156     -18.765  -6.306   0.379  1.00  0.00           H  
ATOM    513 HH21 ARG A 156     -21.661  -7.723   1.855  1.00  0.00           H  
ATOM    514 HH22 ARG A 156     -20.788  -7.480   0.380  1.00  0.00           H  
ATOM    515  N   TYR A 157     -14.811  -3.109   4.249  1.00  0.00           N  
ATOM    516  CA  TYR A 157     -13.608  -2.748   3.517  1.00  0.00           C  
ATOM    517  C   TYR A 157     -12.527  -2.183   4.448  1.00  0.00           C  
ATOM    518  O   TYR A 157     -12.860  -1.612   5.493  1.00  0.00           O  
ATOM    519  CB  TYR A 157     -13.982  -1.731   2.436  1.00  0.00           C  
ATOM    520  CG  TYR A 157     -15.174  -2.012   1.551  1.00  0.00           C  
ATOM    521  CD1 TYR A 157     -15.557  -3.325   1.213  1.00  0.00           C  
ATOM    522  CD2 TYR A 157     -15.867  -0.908   1.021  1.00  0.00           C  
ATOM    523  CE1 TYR A 157     -16.657  -3.536   0.367  1.00  0.00           C  
ATOM    524  CE2 TYR A 157     -16.972  -1.116   0.175  1.00  0.00           C  
ATOM    525  CZ  TYR A 157     -17.361  -2.433  -0.164  1.00  0.00           C  
ATOM    526  OH  TYR A 157     -18.414  -2.662  -0.993  1.00  0.00           O  
ATOM    527  H   TYR A 157     -15.675  -2.834   3.811  1.00  0.00           H  
ATOM    528  HA  TYR A 157     -13.227  -3.646   3.035  1.00  0.00           H  
ATOM    529  HB2 TYR A 157     -14.173  -0.783   2.940  1.00  0.00           H  
ATOM    530  HB3 TYR A 157     -13.138  -1.606   1.764  1.00  0.00           H  
ATOM    531  HD1 TYR A 157     -15.008  -4.178   1.583  1.00  0.00           H  
ATOM    532  HD2 TYR A 157     -15.526   0.096   1.279  1.00  0.00           H  
ATOM    533  HE1 TYR A 157     -16.942  -4.541   0.096  1.00  0.00           H  
ATOM    534  HE2 TYR A 157     -17.513  -0.272  -0.224  1.00  0.00           H  
ATOM    535  HH  TYR A 157     -18.294  -2.271  -1.886  1.00  0.00           H  
ATOM    536  N   PRO A 158     -11.234  -2.291   4.094  1.00  0.00           N  
ATOM    537  CA  PRO A 158     -10.170  -2.060   5.048  1.00  0.00           C  
ATOM    538  C   PRO A 158     -10.096  -0.578   5.405  1.00  0.00           C  
ATOM    539  O   PRO A 158     -10.481   0.315   4.637  1.00  0.00           O  
ATOM    540  CB  PRO A 158      -8.894  -2.582   4.381  1.00  0.00           C  
ATOM    541  CG  PRO A 158      -9.175  -2.396   2.893  1.00  0.00           C  
ATOM    542  CD  PRO A 158     -10.684  -2.610   2.786  1.00  0.00           C  
ATOM    543  HA  PRO A 158     -10.361  -2.640   5.952  1.00  0.00           H  
ATOM    544  HB2 PRO A 158      -8.008  -2.033   4.700  1.00  0.00           H  
ATOM    545  HB3 PRO A 158      -8.779  -3.645   4.597  1.00  0.00           H  
ATOM    546  HG2 PRO A 158      -8.937  -1.370   2.607  1.00  0.00           H  
ATOM    547  HG3 PRO A 158      -8.622  -3.110   2.281  1.00  0.00           H  
ATOM    548  HD2 PRO A 158     -11.079  -1.937   2.030  1.00  0.00           H  
ATOM    549  HD3 PRO A 158     -10.897  -3.642   2.520  1.00  0.00           H  
ATOM    550  N   ASN A 159      -9.552  -0.302   6.581  1.00  0.00           N  
ATOM    551  CA  ASN A 159      -9.421   1.038   7.133  1.00  0.00           C  
ATOM    552  C   ASN A 159      -7.969   1.472   7.304  1.00  0.00           C  
ATOM    553  O   ASN A 159      -7.719   2.656   7.551  1.00  0.00           O  
ATOM    554  CB  ASN A 159     -10.147   1.123   8.468  1.00  0.00           C  
ATOM    555  CG  ASN A 159      -9.415   0.347   9.557  1.00  0.00           C  
ATOM    556  OD1 ASN A 159      -8.916  -0.748   9.314  1.00  0.00           O  
ATOM    557  ND2 ASN A 159      -9.311   0.886  10.750  1.00  0.00           N  
ATOM    558  H   ASN A 159      -9.284  -1.071   7.189  1.00  0.00           H  
ATOM    559  HA  ASN A 159      -9.899   1.745   6.469  1.00  0.00           H  
ATOM    560  HB2 ASN A 159     -10.182   2.186   8.698  1.00  0.00           H  
ATOM    561  HB3 ASN A 159     -11.162   0.742   8.369  1.00  0.00           H  
ATOM    562 HD21 ASN A 159      -9.848   1.699  11.027  1.00  0.00           H  
ATOM    563 HD22 ASN A 159      -8.682   0.432  11.416  1.00  0.00           H  
ATOM    564  N   GLN A 160      -7.045   0.531   7.144  1.00  0.00           N  
ATOM    565  CA  GLN A 160      -5.610   0.598   7.339  1.00  0.00           C  
ATOM    566  C   GLN A 160      -4.982  -0.195   6.182  1.00  0.00           C  
ATOM    567  O   GLN A 160      -5.695  -0.952   5.514  1.00  0.00           O  
ATOM    568  CB  GLN A 160      -5.283  -0.054   8.696  1.00  0.00           C  
ATOM    569  CG  GLN A 160      -5.773   0.744   9.905  1.00  0.00           C  
ATOM    570  CD  GLN A 160      -5.835  -0.003  11.235  1.00  0.00           C  
ATOM    571  OE1 GLN A 160      -6.892  -0.145  11.841  1.00  0.00           O  
ATOM    572  NE2 GLN A 160      -4.696  -0.383  11.780  1.00  0.00           N  
ATOM    573  H   GLN A 160      -7.344  -0.391   6.855  1.00  0.00           H  
ATOM    574  HA  GLN A 160      -5.264   1.632   7.313  1.00  0.00           H  
ATOM    575  HB2 GLN A 160      -5.724  -1.046   8.733  1.00  0.00           H  
ATOM    576  HB3 GLN A 160      -4.208  -0.127   8.768  1.00  0.00           H  
ATOM    577  HG2 GLN A 160      -5.083   1.565  10.040  1.00  0.00           H  
ATOM    578  HG3 GLN A 160      -6.760   1.143   9.703  1.00  0.00           H  
ATOM    579 HE21 GLN A 160      -3.818  -0.334  11.297  1.00  0.00           H  
ATOM    580 HE22 GLN A 160      -4.729  -0.706  12.739  1.00  0.00           H  
ATOM    581  N   VAL A 161      -3.677  -0.049   5.935  1.00  0.00           N  
ATOM    582  CA  VAL A 161      -2.976  -0.782   4.880  1.00  0.00           C  
ATOM    583  C   VAL A 161      -1.638  -1.312   5.427  1.00  0.00           C  
ATOM    584  O   VAL A 161      -1.228  -0.922   6.525  1.00  0.00           O  
ATOM    585  CB  VAL A 161      -2.872   0.066   3.580  1.00  0.00           C  
ATOM    586  CG1 VAL A 161      -4.188   0.771   3.188  1.00  0.00           C  
ATOM    587  CG2 VAL A 161      -1.812   1.167   3.639  1.00  0.00           C  
ATOM    588  H   VAL A 161      -3.078   0.508   6.529  1.00  0.00           H  
ATOM    589  HA  VAL A 161      -3.567  -1.663   4.647  1.00  0.00           H  
ATOM    590  HB  VAL A 161      -2.612  -0.608   2.763  1.00  0.00           H  
ATOM    591 HG11 VAL A 161      -5.014   0.062   3.176  1.00  0.00           H  
ATOM    592 HG12 VAL A 161      -4.411   1.580   3.888  1.00  0.00           H  
ATOM    593 HG13 VAL A 161      -4.086   1.196   2.189  1.00  0.00           H  
ATOM    594 HG21 VAL A 161      -0.822   0.739   3.809  1.00  0.00           H  
ATOM    595 HG22 VAL A 161      -1.787   1.694   2.688  1.00  0.00           H  
ATOM    596 HG23 VAL A 161      -2.043   1.872   4.436  1.00  0.00           H  
ATOM    597  N   TYR A 162      -0.979  -2.213   4.694  1.00  0.00           N  
ATOM    598  CA  TYR A 162       0.278  -2.845   5.074  1.00  0.00           C  
ATOM    599  C   TYR A 162       1.308  -2.568   3.996  1.00  0.00           C  
ATOM    600  O   TYR A 162       1.050  -2.800   2.814  1.00  0.00           O  
ATOM    601  CB  TYR A 162       0.121  -4.360   5.204  1.00  0.00           C  
ATOM    602  CG  TYR A 162      -0.743  -4.820   6.350  1.00  0.00           C  
ATOM    603  CD1 TYR A 162      -0.200  -4.919   7.644  1.00  0.00           C  
ATOM    604  CD2 TYR A 162      -2.079  -5.180   6.110  1.00  0.00           C  
ATOM    605  CE1 TYR A 162      -0.988  -5.399   8.705  1.00  0.00           C  
ATOM    606  CE2 TYR A 162      -2.864  -5.683   7.157  1.00  0.00           C  
ATOM    607  CZ  TYR A 162      -2.327  -5.795   8.458  1.00  0.00           C  
ATOM    608  OH  TYR A 162      -3.095  -6.340   9.440  1.00  0.00           O  
ATOM    609  H   TYR A 162      -1.328  -2.465   3.774  1.00  0.00           H  
ATOM    610  HA  TYR A 162       0.622  -2.438   6.025  1.00  0.00           H  
ATOM    611  HB2 TYR A 162      -0.281  -4.751   4.270  1.00  0.00           H  
ATOM    612  HB3 TYR A 162       1.113  -4.795   5.335  1.00  0.00           H  
ATOM    613  HD1 TYR A 162       0.820  -4.602   7.824  1.00  0.00           H  
ATOM    614  HD2 TYR A 162      -2.502  -5.076   5.121  1.00  0.00           H  
ATOM    615  HE1 TYR A 162      -0.542  -5.462   9.690  1.00  0.00           H  
ATOM    616  HE2 TYR A 162      -3.882  -5.971   6.952  1.00  0.00           H  
ATOM    617  HH  TYR A 162      -2.903  -5.986  10.317  1.00  0.00           H  
ATOM    618  N   TYR A 163       2.482  -2.108   4.409  1.00  0.00           N  
ATOM    619  CA  TYR A 163       3.550  -1.657   3.532  1.00  0.00           C  
ATOM    620  C   TYR A 163       4.889  -1.870   4.250  1.00  0.00           C  
ATOM    621  O   TYR A 163       4.921  -2.486   5.317  1.00  0.00           O  
ATOM    622  CB  TYR A 163       3.272  -0.197   3.137  1.00  0.00           C  
ATOM    623  CG  TYR A 163       3.561   0.858   4.189  1.00  0.00           C  
ATOM    624  CD1 TYR A 163       2.907   0.881   5.435  1.00  0.00           C  
ATOM    625  CD2 TYR A 163       4.513   1.841   3.903  1.00  0.00           C  
ATOM    626  CE1 TYR A 163       3.250   1.858   6.384  1.00  0.00           C  
ATOM    627  CE2 TYR A 163       4.874   2.813   4.841  1.00  0.00           C  
ATOM    628  CZ  TYR A 163       4.238   2.830   6.103  1.00  0.00           C  
ATOM    629  OH  TYR A 163       4.538   3.767   7.051  1.00  0.00           O  
ATOM    630  H   TYR A 163       2.684  -2.054   5.402  1.00  0.00           H  
ATOM    631  HA  TYR A 163       3.546  -2.263   2.624  1.00  0.00           H  
ATOM    632  HB2 TYR A 163       3.862   0.017   2.246  1.00  0.00           H  
ATOM    633  HB3 TYR A 163       2.228  -0.099   2.850  1.00  0.00           H  
ATOM    634  HD1 TYR A 163       2.141   0.161   5.672  1.00  0.00           H  
ATOM    635  HD2 TYR A 163       5.003   1.845   2.947  1.00  0.00           H  
ATOM    636  HE1 TYR A 163       2.775   1.844   7.348  1.00  0.00           H  
ATOM    637  HE2 TYR A 163       5.644   3.504   4.526  1.00  0.00           H  
ATOM    638  HH  TYR A 163       5.509   3.874   7.145  1.00  0.00           H  
ATOM    639  N   ARG A 164       6.004  -1.414   3.687  1.00  0.00           N  
ATOM    640  CA  ARG A 164       7.317  -1.393   4.340  1.00  0.00           C  
ATOM    641  C   ARG A 164       7.764   0.064   4.463  1.00  0.00           C  
ATOM    642  O   ARG A 164       7.261   0.894   3.714  1.00  0.00           O  
ATOM    643  CB  ARG A 164       8.302  -2.242   3.516  1.00  0.00           C  
ATOM    644  CG  ARG A 164       8.051  -3.739   3.752  1.00  0.00           C  
ATOM    645  CD  ARG A 164       8.970  -4.612   2.896  1.00  0.00           C  
ATOM    646  NE  ARG A 164       8.802  -6.042   3.208  1.00  0.00           N  
ATOM    647  CZ  ARG A 164       9.731  -6.868   3.712  1.00  0.00           C  
ATOM    648  NH1 ARG A 164      10.997  -6.484   3.869  1.00  0.00           N  
ATOM    649  NH2 ARG A 164       9.381  -8.095   4.084  1.00  0.00           N  
ATOM    650  H   ARG A 164       5.925  -0.921   2.803  1.00  0.00           H  
ATOM    651  HA  ARG A 164       7.230  -1.799   5.348  1.00  0.00           H  
ATOM    652  HB2 ARG A 164       8.194  -2.007   2.456  1.00  0.00           H  
ATOM    653  HB3 ARG A 164       9.326  -2.007   3.809  1.00  0.00           H  
ATOM    654  HG2 ARG A 164       8.246  -3.954   4.802  1.00  0.00           H  
ATOM    655  HG3 ARG A 164       7.016  -3.982   3.516  1.00  0.00           H  
ATOM    656  HD2 ARG A 164       8.751  -4.455   1.842  1.00  0.00           H  
ATOM    657  HD3 ARG A 164       9.991  -4.298   3.081  1.00  0.00           H  
ATOM    658  HE  ARG A 164       7.895  -6.431   2.970  1.00  0.00           H  
ATOM    659 HH11 ARG A 164      11.347  -5.582   3.528  1.00  0.00           H  
ATOM    660 HH12 ARG A 164      11.728  -7.134   4.148  1.00  0.00           H  
ATOM    661 HH21 ARG A 164       8.496  -8.508   3.817  1.00  0.00           H  
ATOM    662 HH22 ARG A 164      10.052  -8.690   4.570  1.00  0.00           H  
ATOM    663  N   PRO A 165       8.688   0.406   5.371  1.00  0.00           N  
ATOM    664  CA  PRO A 165       9.197   1.768   5.447  1.00  0.00           C  
ATOM    665  C   PRO A 165      10.047   2.109   4.215  1.00  0.00           C  
ATOM    666  O   PRO A 165      10.457   1.222   3.458  1.00  0.00           O  
ATOM    667  CB  PRO A 165      10.007   1.820   6.742  1.00  0.00           C  
ATOM    668  CG  PRO A 165      10.500   0.382   6.884  1.00  0.00           C  
ATOM    669  CD  PRO A 165       9.329  -0.443   6.363  1.00  0.00           C  
ATOM    670  HA  PRO A 165       8.363   2.470   5.504  1.00  0.00           H  
ATOM    671  HB2 PRO A 165      10.831   2.532   6.691  1.00  0.00           H  
ATOM    672  HB3 PRO A 165       9.344   2.059   7.573  1.00  0.00           H  
ATOM    673  HG2 PRO A 165      11.360   0.234   6.231  1.00  0.00           H  
ATOM    674  HG3 PRO A 165      10.743   0.137   7.917  1.00  0.00           H  
ATOM    675  HD2 PRO A 165       9.690  -1.377   5.934  1.00  0.00           H  
ATOM    676  HD3 PRO A 165       8.633  -0.647   7.176  1.00  0.00           H  
ATOM    677  N   MET A 166      10.329   3.404   4.057  1.00  0.00           N  
ATOM    678  CA  MET A 166      11.097   4.025   2.985  1.00  0.00           C  
ATOM    679  C   MET A 166      12.545   3.530   3.025  1.00  0.00           C  
ATOM    680  O   MET A 166      13.428   4.200   3.560  1.00  0.00           O  
ATOM    681  CB  MET A 166      10.985   5.569   3.095  1.00  0.00           C  
ATOM    682  CG  MET A 166      10.413   6.210   1.831  1.00  0.00           C  
ATOM    683  SD  MET A 166      11.495   6.125   0.378  1.00  0.00           S  
ATOM    684  CE  MET A 166      10.365   6.828  -0.847  1.00  0.00           C  
ATOM    685  H   MET A 166       9.825   4.034   4.675  1.00  0.00           H  
ATOM    686  HA  MET A 166      10.655   3.703   2.042  1.00  0.00           H  
ATOM    687  HB2 MET A 166      10.335   5.834   3.927  1.00  0.00           H  
ATOM    688  HB3 MET A 166      11.946   6.040   3.299  1.00  0.00           H  
ATOM    689  HG2 MET A 166       9.467   5.725   1.599  1.00  0.00           H  
ATOM    690  HG3 MET A 166      10.206   7.258   2.048  1.00  0.00           H  
ATOM    691  HE1 MET A 166       9.428   6.273  -0.834  1.00  0.00           H  
ATOM    692  HE2 MET A 166      10.167   7.875  -0.618  1.00  0.00           H  
ATOM    693  HE3 MET A 166      10.810   6.747  -1.839  1.00  0.00           H  
ATOM    694  N   ASP A 167      12.809   2.355   2.463  1.00  0.00           N  
ATOM    695  CA  ASP A 167      14.149   1.776   2.390  1.00  0.00           C  
ATOM    696  C   ASP A 167      14.219   0.641   1.376  1.00  0.00           C  
ATOM    697  O   ASP A 167      15.230   0.497   0.689  1.00  0.00           O  
ATOM    698  CB  ASP A 167      14.563   1.217   3.758  1.00  0.00           C  
ATOM    699  CG  ASP A 167      16.038   0.832   3.740  1.00  0.00           C  
ATOM    700  OD1 ASP A 167      16.896   1.746   3.761  1.00  0.00           O  
ATOM    701  OD2 ASP A 167      16.374  -0.374   3.783  1.00  0.00           O  
ATOM    702  H   ASP A 167      12.014   1.832   2.099  1.00  0.00           H  
ATOM    703  HA  ASP A 167      14.860   2.551   2.096  1.00  0.00           H  
ATOM    704  HB2 ASP A 167      14.400   1.964   4.536  1.00  0.00           H  
ATOM    705  HB3 ASP A 167      13.954   0.344   4.004  1.00  0.00           H  
ATOM    706  N   GLU A 168      13.153  -0.155   1.270  1.00  0.00           N  
ATOM    707  CA  GLU A 168      13.141  -1.423   0.554  1.00  0.00           C  
ATOM    708  C   GLU A 168      13.450  -1.232  -0.939  1.00  0.00           C  
ATOM    709  O   GLU A 168      14.433  -1.797  -1.426  1.00  0.00           O  
ATOM    710  CB  GLU A 168      11.796  -2.136   0.798  1.00  0.00           C  
ATOM    711  CG  GLU A 168      11.890  -3.655   0.616  1.00  0.00           C  
ATOM    712  CD  GLU A 168      12.725  -4.320   1.714  1.00  0.00           C  
ATOM    713  OE1 GLU A 168      12.354  -4.249   2.907  1.00  0.00           O  
ATOM    714  OE2 GLU A 168      13.745  -4.966   1.396  1.00  0.00           O  
ATOM    715  H   GLU A 168      12.335   0.073   1.822  1.00  0.00           H  
ATOM    716  HA  GLU A 168      13.938  -2.030   0.986  1.00  0.00           H  
ATOM    717  HB2 GLU A 168      11.441  -1.932   1.811  1.00  0.00           H  
ATOM    718  HB3 GLU A 168      11.051  -1.751   0.106  1.00  0.00           H  
ATOM    719  HG2 GLU A 168      10.883  -4.072   0.654  1.00  0.00           H  
ATOM    720  HG3 GLU A 168      12.325  -3.882  -0.361  1.00  0.00           H  
ATOM    721  N   TYR A 169      12.642  -0.444  -1.660  1.00  0.00           N  
ATOM    722  CA  TYR A 169      12.851  -0.043  -3.057  1.00  0.00           C  
ATOM    723  C   TYR A 169      12.027   1.217  -3.389  1.00  0.00           C  
ATOM    724  O   TYR A 169      11.085   1.570  -2.669  1.00  0.00           O  
ATOM    725  CB  TYR A 169      12.516  -1.205  -4.006  1.00  0.00           C  
ATOM    726  CG  TYR A 169      11.103  -1.738  -3.894  1.00  0.00           C  
ATOM    727  CD1 TYR A 169      10.084  -1.166  -4.672  1.00  0.00           C  
ATOM    728  CD2 TYR A 169      10.810  -2.808  -3.025  1.00  0.00           C  
ATOM    729  CE1 TYR A 169       8.776  -1.659  -4.589  1.00  0.00           C  
ATOM    730  CE2 TYR A 169       9.501  -3.314  -2.938  1.00  0.00           C  
ATOM    731  CZ  TYR A 169       8.486  -2.747  -3.739  1.00  0.00           C  
ATOM    732  OH  TYR A 169       7.233  -3.261  -3.767  1.00  0.00           O  
ATOM    733  H   TYR A 169      11.896   0.032  -1.169  1.00  0.00           H  
ATOM    734  HA  TYR A 169      13.908   0.191  -3.192  1.00  0.00           H  
ATOM    735  HB2 TYR A 169      12.696  -0.883  -5.034  1.00  0.00           H  
ATOM    736  HB3 TYR A 169      13.207  -2.024  -3.812  1.00  0.00           H  
ATOM    737  HD1 TYR A 169      10.307  -0.359  -5.352  1.00  0.00           H  
ATOM    738  HD2 TYR A 169      11.598  -3.261  -2.443  1.00  0.00           H  
ATOM    739  HE1 TYR A 169       7.999  -1.220  -5.193  1.00  0.00           H  
ATOM    740  HE2 TYR A 169       9.293  -4.152  -2.287  1.00  0.00           H  
ATOM    741  HH  TYR A 169       7.025  -3.901  -3.062  1.00  0.00           H  
ATOM    742  N   SER A 170      12.386   1.911  -4.475  1.00  0.00           N  
ATOM    743  CA  SER A 170      11.828   3.205  -4.870  1.00  0.00           C  
ATOM    744  C   SER A 170      10.475   3.078  -5.599  1.00  0.00           C  
ATOM    745  O   SER A 170       9.977   1.971  -5.799  1.00  0.00           O  
ATOM    746  CB  SER A 170      12.875   3.932  -5.723  1.00  0.00           C  
ATOM    747  OG  SER A 170      13.258   3.175  -6.857  1.00  0.00           O  
ATOM    748  H   SER A 170      13.118   1.556  -5.070  1.00  0.00           H  
ATOM    749  HA  SER A 170      11.689   3.807  -3.974  1.00  0.00           H  
ATOM    750  HB2 SER A 170      12.487   4.900  -6.038  1.00  0.00           H  
ATOM    751  HB3 SER A 170      13.760   4.103  -5.111  1.00  0.00           H  
ATOM    752  HG  SER A 170      12.547   3.244  -7.535  1.00  0.00           H  
ATOM    753  N   ASN A 171       9.940   4.214  -6.078  1.00  0.00           N  
ATOM    754  CA  ASN A 171       8.904   4.351  -7.110  1.00  0.00           C  
ATOM    755  C   ASN A 171       7.508   4.162  -6.533  1.00  0.00           C  
ATOM    756  O   ASN A 171       7.038   3.034  -6.386  1.00  0.00           O  
ATOM    757  CB  ASN A 171       9.100   3.433  -8.331  1.00  0.00           C  
ATOM    758  CG  ASN A 171      10.336   3.769  -9.139  1.00  0.00           C  
ATOM    759  OD1 ASN A 171      11.447   3.382  -8.793  1.00  0.00           O  
ATOM    760  ND2 ASN A 171      10.185   4.510 -10.223  1.00  0.00           N  
ATOM    761  H   ASN A 171      10.353   5.092  -5.779  1.00  0.00           H  
ATOM    762  HA  ASN A 171       8.970   5.370  -7.488  1.00  0.00           H  
ATOM    763  HB2 ASN A 171       9.152   2.395  -8.018  1.00  0.00           H  
ATOM    764  HB3 ASN A 171       8.228   3.513  -8.975  1.00  0.00           H  
ATOM    765 HD21 ASN A 171       9.313   4.970 -10.456  1.00  0.00           H  
ATOM    766 HD22 ASN A 171      11.009   4.640 -10.793  1.00  0.00           H  
ATOM    767  N   GLN A 172       6.817   5.282  -6.291  1.00  0.00           N  
ATOM    768  CA  GLN A 172       5.480   5.354  -5.709  1.00  0.00           C  
ATOM    769  C   GLN A 172       4.533   4.275  -6.225  1.00  0.00           C  
ATOM    770  O   GLN A 172       3.940   3.575  -5.416  1.00  0.00           O  
ATOM    771  CB  GLN A 172       4.888   6.768  -5.863  1.00  0.00           C  
ATOM    772  CG  GLN A 172       4.683   7.233  -7.317  1.00  0.00           C  
ATOM    773  CD  GLN A 172       4.428   8.732  -7.409  1.00  0.00           C  
ATOM    774  OE1 GLN A 172       3.332   9.187  -7.751  1.00  0.00           O  
ATOM    775  NE2 GLN A 172       5.432   9.527  -7.085  1.00  0.00           N  
ATOM    776  H   GLN A 172       7.290   6.169  -6.410  1.00  0.00           H  
ATOM    777  HA  GLN A 172       5.593   5.173  -4.642  1.00  0.00           H  
ATOM    778  HB2 GLN A 172       3.929   6.807  -5.347  1.00  0.00           H  
ATOM    779  HB3 GLN A 172       5.551   7.468  -5.359  1.00  0.00           H  
ATOM    780  HG2 GLN A 172       5.577   7.003  -7.895  1.00  0.00           H  
ATOM    781  HG3 GLN A 172       3.833   6.709  -7.753  1.00  0.00           H  
ATOM    782 HE21 GLN A 172       6.310   9.094  -6.805  1.00  0.00           H  
ATOM    783 HE22 GLN A 172       5.287  10.515  -6.929  1.00  0.00           H  
ATOM    784  N   ASN A 173       4.383   4.097  -7.541  1.00  0.00           N  
ATOM    785  CA  ASN A 173       3.387   3.167  -8.066  1.00  0.00           C  
ATOM    786  C   ASN A 173       3.819   1.733  -7.833  1.00  0.00           C  
ATOM    787  O   ASN A 173       2.951   0.905  -7.626  1.00  0.00           O  
ATOM    788  CB  ASN A 173       3.108   3.357  -9.561  1.00  0.00           C  
ATOM    789  CG  ASN A 173       2.733   4.786  -9.893  1.00  0.00           C  
ATOM    790  OD1 ASN A 173       3.616   5.563 -10.248  1.00  0.00           O  
ATOM    791  ND2 ASN A 173       1.479   5.172  -9.744  1.00  0.00           N  
ATOM    792  H   ASN A 173       4.947   4.633  -8.185  1.00  0.00           H  
ATOM    793  HA  ASN A 173       2.446   3.323  -7.531  1.00  0.00           H  
ATOM    794  HB2 ASN A 173       3.984   3.066 -10.141  1.00  0.00           H  
ATOM    795  HB3 ASN A 173       2.291   2.694  -9.847  1.00  0.00           H  
ATOM    796 HD21 ASN A 173       0.774   4.544  -9.353  1.00  0.00           H  
ATOM    797 HD22 ASN A 173       1.241   6.135  -9.918  1.00  0.00           H  
ATOM    798  N   ASN A 174       5.116   1.407  -7.862  1.00  0.00           N  
ATOM    799  CA  ASN A 174       5.562   0.041  -7.583  1.00  0.00           C  
ATOM    800  C   ASN A 174       5.305  -0.277  -6.114  1.00  0.00           C  
ATOM    801  O   ASN A 174       4.757  -1.332  -5.803  1.00  0.00           O  
ATOM    802  CB  ASN A 174       7.050  -0.163  -7.912  1.00  0.00           C  
ATOM    803  CG  ASN A 174       7.305  -0.322  -9.403  1.00  0.00           C  
ATOM    804  OD1 ASN A 174       7.883   0.556 -10.041  1.00  0.00           O  
ATOM    805  ND2 ASN A 174       6.892  -1.430  -9.991  1.00  0.00           N  
ATOM    806  H   ASN A 174       5.800   2.152  -7.897  1.00  0.00           H  
ATOM    807  HA  ASN A 174       4.972  -0.654  -8.184  1.00  0.00           H  
ATOM    808  HB2 ASN A 174       7.643   0.660  -7.513  1.00  0.00           H  
ATOM    809  HB3 ASN A 174       7.393  -1.074  -7.423  1.00  0.00           H  
ATOM    810 HD21 ASN A 174       6.401  -2.151  -9.463  1.00  0.00           H  
ATOM    811 HD22 ASN A 174       7.002  -1.552 -10.988  1.00  0.00           H  
ATOM    812  N   PHE A 175       5.687   0.635  -5.215  1.00  0.00           N  
ATOM    813  CA  PHE A 175       5.504   0.467  -3.778  1.00  0.00           C  
ATOM    814  C   PHE A 175       4.016   0.350  -3.446  1.00  0.00           C  
ATOM    815  O   PHE A 175       3.600  -0.561  -2.732  1.00  0.00           O  
ATOM    816  CB  PHE A 175       6.164   1.641  -3.036  1.00  0.00           C  
ATOM    817  CG  PHE A 175       6.743   1.271  -1.686  1.00  0.00           C  
ATOM    818  CD1 PHE A 175       7.807   0.352  -1.639  1.00  0.00           C  
ATOM    819  CD2 PHE A 175       6.287   1.872  -0.495  1.00  0.00           C  
ATOM    820  CE1 PHE A 175       8.420   0.040  -0.420  1.00  0.00           C  
ATOM    821  CE2 PHE A 175       6.929   1.588   0.727  1.00  0.00           C  
ATOM    822  CZ  PHE A 175       8.003   0.678   0.757  1.00  0.00           C  
ATOM    823  H   PHE A 175       6.137   1.484  -5.540  1.00  0.00           H  
ATOM    824  HA  PHE A 175       5.992  -0.465  -3.489  1.00  0.00           H  
ATOM    825  HB2 PHE A 175       6.994   2.018  -3.635  1.00  0.00           H  
ATOM    826  HB3 PHE A 175       5.453   2.461  -2.926  1.00  0.00           H  
ATOM    827  HD1 PHE A 175       8.182  -0.096  -2.547  1.00  0.00           H  
ATOM    828  HD2 PHE A 175       5.476   2.586  -0.510  1.00  0.00           H  
ATOM    829  HE1 PHE A 175       9.240  -0.661  -0.396  1.00  0.00           H  
ATOM    830  HE2 PHE A 175       6.638   2.105   1.641  1.00  0.00           H  
ATOM    831  HZ  PHE A 175       8.534   0.478   1.677  1.00  0.00           H  
ATOM    832  N   VAL A 176       3.199   1.244  -4.004  1.00  0.00           N  
ATOM    833  CA  VAL A 176       1.755   1.228  -3.863  1.00  0.00           C  
ATOM    834  C   VAL A 176       1.190  -0.054  -4.475  1.00  0.00           C  
ATOM    835  O   VAL A 176       0.390  -0.680  -3.802  1.00  0.00           O  
ATOM    836  CB  VAL A 176       1.155   2.533  -4.428  1.00  0.00           C  
ATOM    837  CG1 VAL A 176      -0.362   2.502  -4.624  1.00  0.00           C  
ATOM    838  CG2 VAL A 176       1.475   3.706  -3.479  1.00  0.00           C  
ATOM    839  H   VAL A 176       3.604   1.991  -4.558  1.00  0.00           H  
ATOM    840  HA  VAL A 176       1.531   1.198  -2.796  1.00  0.00           H  
ATOM    841  HB  VAL A 176       1.593   2.728  -5.405  1.00  0.00           H  
ATOM    842 HG11 VAL A 176      -0.865   2.298  -3.678  1.00  0.00           H  
ATOM    843 HG12 VAL A 176      -0.689   3.462  -5.023  1.00  0.00           H  
ATOM    844 HG13 VAL A 176      -0.622   1.734  -5.355  1.00  0.00           H  
ATOM    845 HG21 VAL A 176       2.548   3.773  -3.291  1.00  0.00           H  
ATOM    846 HG22 VAL A 176       1.144   4.650  -3.909  1.00  0.00           H  
ATOM    847 HG23 VAL A 176       0.973   3.560  -2.523  1.00  0.00           H  
ATOM    848  N   HIS A 177       1.586  -0.499  -5.671  1.00  0.00           N  
ATOM    849  CA  HIS A 177       1.071  -1.735  -6.262  1.00  0.00           C  
ATOM    850  C   HIS A 177       1.309  -2.930  -5.334  1.00  0.00           C  
ATOM    851  O   HIS A 177       0.432  -3.789  -5.202  1.00  0.00           O  
ATOM    852  CB  HIS A 177       1.723  -2.008  -7.628  1.00  0.00           C  
ATOM    853  CG  HIS A 177       1.066  -1.349  -8.816  1.00  0.00           C  
ATOM    854  ND1 HIS A 177      -0.262  -1.436  -9.177  1.00  0.00           N  
ATOM    855  CD2 HIS A 177       1.710  -0.654  -9.801  1.00  0.00           C  
ATOM    856  CE1 HIS A 177      -0.419  -0.767 -10.333  1.00  0.00           C  
ATOM    857  NE2 HIS A 177       0.761  -0.288 -10.762  1.00  0.00           N  
ATOM    858  H   HIS A 177       2.227   0.049  -6.232  1.00  0.00           H  
ATOM    859  HA  HIS A 177      -0.006  -1.626  -6.398  1.00  0.00           H  
ATOM    860  HB2 HIS A 177       2.779  -1.739  -7.593  1.00  0.00           H  
ATOM    861  HB3 HIS A 177       1.690  -3.074  -7.822  1.00  0.00           H  
ATOM    862  HD1 HIS A 177      -1.018  -1.883  -8.664  1.00  0.00           H  
ATOM    863  HD2 HIS A 177       2.770  -0.444  -9.830  1.00  0.00           H  
ATOM    864  HE1 HIS A 177      -1.364  -0.646 -10.847  1.00  0.00           H  
ATOM    865  N   ASP A 178       2.492  -3.019  -4.725  1.00  0.00           N  
ATOM    866  CA  ASP A 178       2.836  -4.095  -3.801  1.00  0.00           C  
ATOM    867  C   ASP A 178       1.974  -3.989  -2.550  1.00  0.00           C  
ATOM    868  O   ASP A 178       1.185  -4.889  -2.270  1.00  0.00           O  
ATOM    869  CB  ASP A 178       4.336  -4.056  -3.496  1.00  0.00           C  
ATOM    870  CG  ASP A 178       4.851  -5.168  -2.569  1.00  0.00           C  
ATOM    871  OD1 ASP A 178       4.211  -6.234  -2.432  1.00  0.00           O  
ATOM    872  OD2 ASP A 178       5.961  -4.986  -2.018  1.00  0.00           O  
ATOM    873  H   ASP A 178       3.189  -2.298  -4.902  1.00  0.00           H  
ATOM    874  HA  ASP A 178       2.612  -5.046  -4.275  1.00  0.00           H  
ATOM    875  HB2 ASP A 178       4.869  -4.139  -4.442  1.00  0.00           H  
ATOM    876  HB3 ASP A 178       4.590  -3.084  -3.067  1.00  0.00           H  
ATOM    877  N   CYS A 179       2.048  -2.851  -1.855  1.00  0.00           N  
ATOM    878  CA  CYS A 179       1.263  -2.545  -0.665  1.00  0.00           C  
ATOM    879  C   CYS A 179      -0.224  -2.810  -0.890  1.00  0.00           C  
ATOM    880  O   CYS A 179      -0.868  -3.441  -0.050  1.00  0.00           O  
ATOM    881  CB  CYS A 179       1.457  -1.059  -0.318  1.00  0.00           C  
ATOM    882  SG  CYS A 179       0.259  -0.367   0.860  1.00  0.00           S  
ATOM    883  H   CYS A 179       2.672  -2.128  -2.203  1.00  0.00           H  
ATOM    884  HA  CYS A 179       1.608  -3.195   0.150  1.00  0.00           H  
ATOM    885  HB2 CYS A 179       2.464  -0.918   0.076  1.00  0.00           H  
ATOM    886  HB3 CYS A 179       1.372  -0.480  -1.238  1.00  0.00           H  
ATOM    887  N   VAL A 180      -0.782  -2.332  -2.004  1.00  0.00           N  
ATOM    888  CA  VAL A 180      -2.165  -2.541  -2.381  1.00  0.00           C  
ATOM    889  C   VAL A 180      -2.383  -4.035  -2.433  1.00  0.00           C  
ATOM    890  O   VAL A 180      -3.180  -4.523  -1.641  1.00  0.00           O  
ATOM    891  CB  VAL A 180      -2.552  -1.816  -3.694  1.00  0.00           C  
ATOM    892  CG1 VAL A 180      -3.929  -2.243  -4.241  1.00  0.00           C  
ATOM    893  CG2 VAL A 180      -2.624  -0.296  -3.483  1.00  0.00           C  
ATOM    894  H   VAL A 180      -0.192  -1.835  -2.659  1.00  0.00           H  
ATOM    895  HA  VAL A 180      -2.769  -2.149  -1.572  1.00  0.00           H  
ATOM    896  HB  VAL A 180      -1.802  -2.035  -4.455  1.00  0.00           H  
ATOM    897 HG11 VAL A 180      -4.709  -2.109  -3.490  1.00  0.00           H  
ATOM    898 HG12 VAL A 180      -4.177  -1.632  -5.109  1.00  0.00           H  
ATOM    899 HG13 VAL A 180      -3.918  -3.283  -4.567  1.00  0.00           H  
ATOM    900 HG21 VAL A 180      -1.786   0.062  -2.888  1.00  0.00           H  
ATOM    901 HG22 VAL A 180      -2.611   0.203  -4.454  1.00  0.00           H  
ATOM    902 HG23 VAL A 180      -3.545  -0.035  -2.972  1.00  0.00           H  
ATOM    903  N   ASN A 181      -1.680  -4.776  -3.294  1.00  0.00           N  
ATOM    904  CA  ASN A 181      -2.011  -6.181  -3.480  1.00  0.00           C  
ATOM    905  C   ASN A 181      -1.916  -6.962  -2.178  1.00  0.00           C  
ATOM    906  O   ASN A 181      -2.847  -7.700  -1.867  1.00  0.00           O  
ATOM    907  CB  ASN A 181      -1.164  -6.833  -4.574  1.00  0.00           C  
ATOM    908  CG  ASN A 181      -1.860  -8.078  -5.105  1.00  0.00           C  
ATOM    909  OD1 ASN A 181      -1.456  -9.215  -4.860  1.00  0.00           O  
ATOM    910  ND2 ASN A 181      -2.927  -7.879  -5.861  1.00  0.00           N  
ATOM    911  H   ASN A 181      -0.941  -4.347  -3.845  1.00  0.00           H  
ATOM    912  HA  ASN A 181      -3.058  -6.204  -3.769  1.00  0.00           H  
ATOM    913  HB2 ASN A 181      -1.033  -6.132  -5.396  1.00  0.00           H  
ATOM    914  HB3 ASN A 181      -0.182  -7.091  -4.175  1.00  0.00           H  
ATOM    915 HD21 ASN A 181      -3.239  -6.922  -6.025  1.00  0.00           H  
ATOM    916 HD22 ASN A 181      -3.438  -8.669  -6.234  1.00  0.00           H  
ATOM    917  N   ILE A 182      -0.866  -6.717  -1.392  1.00  0.00           N  
ATOM    918  CA  ILE A 182      -0.663  -7.260  -0.055  1.00  0.00           C  
ATOM    919  C   ILE A 182      -1.870  -6.952   0.833  1.00  0.00           C  
ATOM    920  O   ILE A 182      -2.327  -7.826   1.568  1.00  0.00           O  
ATOM    921  CB  ILE A 182       0.638  -6.663   0.535  1.00  0.00           C  
ATOM    922  CG1 ILE A 182       1.887  -7.149  -0.230  1.00  0.00           C  
ATOM    923  CG2 ILE A 182       0.780  -6.910   2.049  1.00  0.00           C  
ATOM    924  CD1 ILE A 182       2.350  -8.558   0.129  1.00  0.00           C  
ATOM    925  H   ILE A 182      -0.166  -6.057  -1.727  1.00  0.00           H  
ATOM    926  HA  ILE A 182      -0.562  -8.343  -0.136  1.00  0.00           H  
ATOM    927  HB  ILE A 182       0.596  -5.581   0.406  1.00  0.00           H  
ATOM    928 HG12 ILE A 182       1.704  -7.131  -1.303  1.00  0.00           H  
ATOM    929 HG13 ILE A 182       2.705  -6.458  -0.033  1.00  0.00           H  
ATOM    930 HG21 ILE A 182       0.641  -7.967   2.282  1.00  0.00           H  
ATOM    931 HG22 ILE A 182       1.765  -6.581   2.379  1.00  0.00           H  
ATOM    932 HG23 ILE A 182       0.032  -6.336   2.594  1.00  0.00           H  
ATOM    933 HD11 ILE A 182       1.527  -9.263   0.035  1.00  0.00           H  
ATOM    934 HD12 ILE A 182       3.148  -8.840  -0.554  1.00  0.00           H  
ATOM    935 HD13 ILE A 182       2.736  -8.561   1.147  1.00  0.00           H  
ATOM    936  N   THR A 183      -2.380  -5.724   0.804  1.00  0.00           N  
ATOM    937  CA  THR A 183      -3.434  -5.272   1.701  1.00  0.00           C  
ATOM    938  C   THR A 183      -4.785  -5.827   1.252  1.00  0.00           C  
ATOM    939  O   THR A 183      -5.573  -6.259   2.099  1.00  0.00           O  
ATOM    940  CB  THR A 183      -3.434  -3.741   1.762  1.00  0.00           C  
ATOM    941  OG1 THR A 183      -2.205  -3.290   2.284  1.00  0.00           O  
ATOM    942  CG2 THR A 183      -4.551  -3.207   2.663  1.00  0.00           C  
ATOM    943  H   THR A 183      -2.031  -5.076   0.099  1.00  0.00           H  
ATOM    944  HA  THR A 183      -3.221  -5.649   2.699  1.00  0.00           H  
ATOM    945  HB  THR A 183      -3.556  -3.342   0.758  1.00  0.00           H  
ATOM    946  HG1 THR A 183      -1.557  -3.321   1.549  1.00  0.00           H  
ATOM    947 HG21 THR A 183      -4.420  -3.582   3.677  1.00  0.00           H  
ATOM    948 HG22 THR A 183      -4.517  -2.123   2.678  1.00  0.00           H  
ATOM    949 HG23 THR A 183      -5.529  -3.495   2.279  1.00  0.00           H  
ATOM    950  N   ILE A 184      -5.062  -5.839  -0.055  1.00  0.00           N  
ATOM    951  CA  ILE A 184      -6.255  -6.453  -0.618  1.00  0.00           C  
ATOM    952  C   ILE A 184      -6.229  -7.939  -0.217  1.00  0.00           C  
ATOM    953  O   ILE A 184      -7.244  -8.457   0.254  1.00  0.00           O  
ATOM    954  CB  ILE A 184      -6.339  -6.235  -2.154  1.00  0.00           C  
ATOM    955  CG1 ILE A 184      -6.181  -4.774  -2.654  1.00  0.00           C  
ATOM    956  CG2 ILE A 184      -7.699  -6.730  -2.656  1.00  0.00           C  
ATOM    957  CD1 ILE A 184      -7.408  -3.875  -2.536  1.00  0.00           C  
ATOM    958  H   ILE A 184      -4.365  -5.477  -0.701  1.00  0.00           H  
ATOM    959  HA  ILE A 184      -7.123  -5.987  -0.150  1.00  0.00           H  
ATOM    960  HB  ILE A 184      -5.552  -6.829  -2.622  1.00  0.00           H  
ATOM    961 HG12 ILE A 184      -5.413  -4.270  -2.091  1.00  0.00           H  
ATOM    962 HG13 ILE A 184      -5.876  -4.795  -3.702  1.00  0.00           H  
ATOM    963 HG21 ILE A 184      -8.485  -6.187  -2.124  1.00  0.00           H  
ATOM    964 HG22 ILE A 184      -7.781  -6.530  -3.724  1.00  0.00           H  
ATOM    965 HG23 ILE A 184      -7.807  -7.800  -2.489  1.00  0.00           H  
ATOM    966 HD11 ILE A 184      -7.831  -4.010  -1.546  1.00  0.00           H  
ATOM    967 HD12 ILE A 184      -7.104  -2.839  -2.657  1.00  0.00           H  
ATOM    968 HD13 ILE A 184      -8.150  -4.117  -3.298  1.00  0.00           H  
ATOM    969  N   LYS A 185      -5.067  -8.603  -0.311  1.00  0.00           N  
ATOM    970  CA  LYS A 185      -4.886  -9.982   0.135  1.00  0.00           C  
ATOM    971  C   LYS A 185      -5.125 -10.126   1.632  1.00  0.00           C  
ATOM    972  O   LYS A 185      -5.877 -11.007   2.020  1.00  0.00           O  
ATOM    973  CB  LYS A 185      -3.490 -10.530  -0.221  1.00  0.00           C  
ATOM    974  CG  LYS A 185      -3.588 -11.706  -1.205  1.00  0.00           C  
ATOM    975  CD  LYS A 185      -2.336 -12.591  -1.197  1.00  0.00           C  
ATOM    976  CE  LYS A 185      -2.171 -13.216   0.197  1.00  0.00           C  
ATOM    977  NZ  LYS A 185      -1.684 -14.604   0.142  1.00  0.00           N  
ATOM    978  H   LYS A 185      -4.272  -8.134  -0.738  1.00  0.00           H  
ATOM    979  HA  LYS A 185      -5.648 -10.574  -0.372  1.00  0.00           H  
ATOM    980  HB2 LYS A 185      -2.851  -9.765  -0.649  1.00  0.00           H  
ATOM    981  HB3 LYS A 185      -3.001 -10.852   0.698  1.00  0.00           H  
ATOM    982  HG2 LYS A 185      -4.441 -12.333  -0.942  1.00  0.00           H  
ATOM    983  HG3 LYS A 185      -3.751 -11.317  -2.211  1.00  0.00           H  
ATOM    984  HD2 LYS A 185      -2.469 -13.369  -1.952  1.00  0.00           H  
ATOM    985  HD3 LYS A 185      -1.455 -11.995  -1.450  1.00  0.00           H  
ATOM    986  HE2 LYS A 185      -1.481 -12.600   0.777  1.00  0.00           H  
ATOM    987  HE3 LYS A 185      -3.150 -13.221   0.686  1.00  0.00           H  
ATOM    988  HZ1 LYS A 185      -0.783 -14.665  -0.325  1.00  0.00           H  
ATOM    989  HZ2 LYS A 185      -1.575 -14.991   1.062  1.00  0.00           H  
ATOM    990  HZ3 LYS A 185      -2.363 -15.191  -0.337  1.00  0.00           H  
ATOM    991  N   GLN A 186      -4.495  -9.310   2.479  1.00  0.00           N  
ATOM    992  CA  GLN A 186      -4.667  -9.352   3.931  1.00  0.00           C  
ATOM    993  C   GLN A 186      -6.146  -9.292   4.291  1.00  0.00           C  
ATOM    994  O   GLN A 186      -6.593  -9.999   5.196  1.00  0.00           O  
ATOM    995  CB  GLN A 186      -3.906  -8.188   4.594  1.00  0.00           C  
ATOM    996  CG  GLN A 186      -2.544  -8.607   5.157  1.00  0.00           C  
ATOM    997  CD  GLN A 186      -2.658  -9.231   6.559  1.00  0.00           C  
ATOM    998  OE1 GLN A 186      -3.584  -9.973   6.876  1.00  0.00           O  
ATOM    999  NE2 GLN A 186      -1.751  -8.926   7.470  1.00  0.00           N  
ATOM   1000  H   GLN A 186      -3.848  -8.631   2.095  1.00  0.00           H  
ATOM   1001  HA  GLN A 186      -4.280 -10.301   4.303  1.00  0.00           H  
ATOM   1002  HB2 GLN A 186      -3.757  -7.389   3.872  1.00  0.00           H  
ATOM   1003  HB3 GLN A 186      -4.499  -7.771   5.408  1.00  0.00           H  
ATOM   1004  HG2 GLN A 186      -2.062  -9.290   4.456  1.00  0.00           H  
ATOM   1005  HG3 GLN A 186      -1.915  -7.721   5.218  1.00  0.00           H  
ATOM   1006 HE21 GLN A 186      -0.960  -8.329   7.263  1.00  0.00           H  
ATOM   1007 HE22 GLN A 186      -1.833  -9.328   8.389  1.00  0.00           H  
ATOM   1008  N   HIS A 187      -6.906  -8.477   3.561  1.00  0.00           N  
ATOM   1009  CA  HIS A 187      -8.334  -8.389   3.738  1.00  0.00           C  
ATOM   1010  C   HIS A 187      -8.990  -9.714   3.346  1.00  0.00           C  
ATOM   1011  O   HIS A 187      -9.639 -10.318   4.193  1.00  0.00           O  
ATOM   1012  CB  HIS A 187      -8.873  -7.166   2.987  1.00  0.00           C  
ATOM   1013  CG  HIS A 187     -10.022  -6.523   3.708  1.00  0.00           C  
ATOM   1014  ND1 HIS A 187     -10.086  -6.239   5.057  1.00  0.00           N  
ATOM   1015  CD2 HIS A 187     -11.175  -6.083   3.128  1.00  0.00           C  
ATOM   1016  CE1 HIS A 187     -11.278  -5.661   5.284  1.00  0.00           C  
ATOM   1017  NE2 HIS A 187     -11.967  -5.538   4.136  1.00  0.00           N  
ATOM   1018  H   HIS A 187      -6.473  -7.907   2.846  1.00  0.00           H  
ATOM   1019  HA  HIS A 187      -8.509  -8.245   4.803  1.00  0.00           H  
ATOM   1020  HB2 HIS A 187      -8.096  -6.407   2.902  1.00  0.00           H  
ATOM   1021  HB3 HIS A 187      -9.178  -7.447   1.979  1.00  0.00           H  
ATOM   1022  HD1 HIS A 187      -9.366  -6.422   5.759  1.00  0.00           H  
ATOM   1023  HD2 HIS A 187     -11.423  -6.144   2.079  1.00  0.00           H  
ATOM   1024  HE1 HIS A 187     -11.634  -5.331   6.251  1.00  0.00           H  
ATOM   1025  N   THR A 188      -8.762 -10.207   2.122  1.00  0.00           N  
ATOM   1026  CA  THR A 188      -9.351 -11.452   1.617  1.00  0.00           C  
ATOM   1027  C   THR A 188      -9.016 -12.669   2.514  1.00  0.00           C  
ATOM   1028  O   THR A 188      -9.797 -13.617   2.647  1.00  0.00           O  
ATOM   1029  CB  THR A 188      -8.983 -11.616   0.120  1.00  0.00           C  
ATOM   1030  OG1 THR A 188     -10.122 -11.961  -0.640  1.00  0.00           O  
ATOM   1031  CG2 THR A 188      -7.888 -12.627  -0.225  1.00  0.00           C  
ATOM   1032  H   THR A 188      -8.195  -9.669   1.475  1.00  0.00           H  
ATOM   1033  HA  THR A 188     -10.424 -11.296   1.652  1.00  0.00           H  
ATOM   1034  HB  THR A 188      -8.639 -10.655  -0.253  1.00  0.00           H  
ATOM   1035  HG1 THR A 188     -10.303 -12.905  -0.464  1.00  0.00           H  
ATOM   1036 HG21 THR A 188      -6.962 -12.369   0.274  1.00  0.00           H  
ATOM   1037 HG22 THR A 188      -8.182 -13.630   0.073  1.00  0.00           H  
ATOM   1038 HG23 THR A 188      -7.713 -12.618  -1.299  1.00  0.00           H  
ATOM   1039  N   VAL A 189      -7.848 -12.648   3.157  1.00  0.00           N  
ATOM   1040  CA  VAL A 189      -7.384 -13.636   4.120  1.00  0.00           C  
ATOM   1041  C   VAL A 189      -8.145 -13.492   5.448  1.00  0.00           C  
ATOM   1042  O   VAL A 189      -8.492 -14.498   6.071  1.00  0.00           O  
ATOM   1043  CB  VAL A 189      -5.861 -13.433   4.271  1.00  0.00           C  
ATOM   1044  CG1 VAL A 189      -5.294 -14.076   5.535  1.00  0.00           C  
ATOM   1045  CG2 VAL A 189      -5.121 -13.994   3.044  1.00  0.00           C  
ATOM   1046  H   VAL A 189      -7.226 -11.872   2.957  1.00  0.00           H  
ATOM   1047  HA  VAL A 189      -7.582 -14.635   3.727  1.00  0.00           H  
ATOM   1048  HB  VAL A 189      -5.652 -12.364   4.344  1.00  0.00           H  
ATOM   1049 HG11 VAL A 189      -5.793 -13.651   6.407  1.00  0.00           H  
ATOM   1050 HG12 VAL A 189      -5.452 -15.151   5.506  1.00  0.00           H  
ATOM   1051 HG13 VAL A 189      -4.230 -13.867   5.616  1.00  0.00           H  
ATOM   1052 HG21 VAL A 189      -5.513 -13.542   2.131  1.00  0.00           H  
ATOM   1053 HG22 VAL A 189      -4.058 -13.769   3.123  1.00  0.00           H  
ATOM   1054 HG23 VAL A 189      -5.262 -15.075   2.987  1.00  0.00           H  
ATOM   1055  N   THR A 190      -8.391 -12.262   5.903  1.00  0.00           N  
ATOM   1056  CA  THR A 190      -9.128 -11.996   7.135  1.00  0.00           C  
ATOM   1057  C   THR A 190     -10.601 -12.403   6.973  1.00  0.00           C  
ATOM   1058  O   THR A 190     -11.240 -12.827   7.939  1.00  0.00           O  
ATOM   1059  CB  THR A 190      -8.930 -10.509   7.485  1.00  0.00           C  
ATOM   1060  OG1 THR A 190      -7.546 -10.297   7.736  1.00  0.00           O  
ATOM   1061  CG2 THR A 190      -9.744 -10.058   8.696  1.00  0.00           C  
ATOM   1062  H   THR A 190      -8.157 -11.457   5.330  1.00  0.00           H  
ATOM   1063  HA  THR A 190      -8.710 -12.608   7.936  1.00  0.00           H  
ATOM   1064  HB  THR A 190      -9.228  -9.892   6.637  1.00  0.00           H  
ATOM   1065  HG1 THR A 190      -7.126 -10.202   6.860  1.00  0.00           H  
ATOM   1066 HG21 THR A 190      -9.674 -10.798   9.488  1.00  0.00           H  
ATOM   1067 HG22 THR A 190      -9.379  -9.095   9.051  1.00  0.00           H  
ATOM   1068 HG23 THR A 190     -10.790  -9.947   8.412  1.00  0.00           H  
ATOM   1069  N   THR A 191     -11.131 -12.327   5.754  1.00  0.00           N  
ATOM   1070  CA  THR A 191     -12.528 -12.647   5.473  1.00  0.00           C  
ATOM   1071  C   THR A 191     -12.713 -14.148   5.265  1.00  0.00           C  
ATOM   1072  O   THR A 191     -13.727 -14.687   5.710  1.00  0.00           O  
ATOM   1073  CB  THR A 191     -13.029 -11.836   4.276  1.00  0.00           C  
ATOM   1074  OG1 THR A 191     -12.036 -11.819   3.286  1.00  0.00           O  
ATOM   1075  CG2 THR A 191     -13.310 -10.394   4.690  1.00  0.00           C  
ATOM   1076  H   THR A 191     -10.542 -11.991   4.992  1.00  0.00           H  
ATOM   1077  HA  THR A 191     -13.128 -12.374   6.344  1.00  0.00           H  
ATOM   1078  HB  THR A 191     -13.942 -12.287   3.890  1.00  0.00           H  
ATOM   1079  HG1 THR A 191     -12.444 -12.072   2.433  1.00  0.00           H  
ATOM   1080 HG21 THR A 191     -13.972 -10.375   5.553  1.00  0.00           H  
ATOM   1081 HG22 THR A 191     -12.383  -9.876   4.936  1.00  0.00           H  
ATOM   1082 HG23 THR A 191     -13.806  -9.884   3.871  1.00  0.00           H  
ATOM   1083  N   THR A 192     -11.720 -14.867   4.722  1.00  0.00           N  
ATOM   1084  CA  THR A 192     -11.796 -16.327   4.648  1.00  0.00           C  
ATOM   1085  C   THR A 192     -11.905 -16.896   6.079  1.00  0.00           C  
ATOM   1086  O   THR A 192     -12.677 -17.819   6.325  1.00  0.00           O  
ATOM   1087  CB  THR A 192     -10.626 -16.869   3.796  1.00  0.00           C  
ATOM   1088  OG1 THR A 192     -11.041 -17.944   2.971  1.00  0.00           O  
ATOM   1089  CG2 THR A 192      -9.423 -17.353   4.610  1.00  0.00           C  
ATOM   1090  H   THR A 192     -10.943 -14.383   4.281  1.00  0.00           H  
ATOM   1091  HA  THR A 192     -12.730 -16.566   4.133  1.00  0.00           H  
ATOM   1092  HB  THR A 192     -10.288 -16.067   3.139  1.00  0.00           H  
ATOM   1093  HG1 THR A 192     -10.970 -17.659   2.031  1.00  0.00           H  
ATOM   1094 HG21 THR A 192      -9.195 -16.657   5.406  1.00  0.00           H  
ATOM   1095 HG22 THR A 192      -9.630 -18.332   5.049  1.00  0.00           H  
ATOM   1096 HG23 THR A 192      -8.555 -17.408   3.959  1.00  0.00           H  
ATOM   1097  N   THR A 193     -11.252 -16.281   7.075  1.00  0.00           N  
ATOM   1098  CA  THR A 193     -11.373 -16.659   8.484  1.00  0.00           C  
ATOM   1099  C   THR A 193     -12.806 -16.484   9.011  1.00  0.00           C  
ATOM   1100  O   THR A 193     -13.186 -17.173   9.960  1.00  0.00           O  
ATOM   1101  CB  THR A 193     -10.331 -15.862   9.292  1.00  0.00           C  
ATOM   1102  OG1 THR A 193      -9.075 -16.164   8.721  1.00  0.00           O  
ATOM   1103  CG2 THR A 193     -10.259 -16.221  10.778  1.00  0.00           C  
ATOM   1104  H   THR A 193     -10.613 -15.523   6.874  1.00  0.00           H  
ATOM   1105  HA  THR A 193     -11.133 -17.719   8.568  1.00  0.00           H  
ATOM   1106  HB  THR A 193     -10.530 -14.796   9.200  1.00  0.00           H  
ATOM   1107  HG1 THR A 193      -8.383 -15.629   9.153  1.00  0.00           H  
ATOM   1108 HG21 THR A 193     -10.081 -17.289  10.907  1.00  0.00           H  
ATOM   1109 HG22 THR A 193      -9.458 -15.656  11.257  1.00  0.00           H  
ATOM   1110 HG23 THR A 193     -11.195 -15.950  11.264  1.00  0.00           H  
ATOM   1111  N   LYS A 194     -13.623 -15.643   8.373  1.00  0.00           N  
ATOM   1112  CA  LYS A 194     -15.022 -15.378   8.703  1.00  0.00           C  
ATOM   1113  C   LYS A 194     -15.968 -16.145   7.768  1.00  0.00           C  
ATOM   1114  O   LYS A 194     -17.189 -16.042   7.931  1.00  0.00           O  
ATOM   1115  CB  LYS A 194     -15.263 -13.854   8.632  1.00  0.00           C  
ATOM   1116  CG  LYS A 194     -14.374 -13.073   9.618  1.00  0.00           C  
ATOM   1117  CD  LYS A 194     -14.358 -11.572   9.312  1.00  0.00           C  
ATOM   1118  CE  LYS A 194     -13.239 -10.837  10.062  1.00  0.00           C  
ATOM   1119  NZ  LYS A 194     -13.449 -10.808  11.524  1.00  0.00           N  
ATOM   1120  H   LYS A 194     -13.272 -15.168   7.549  1.00  0.00           H  
ATOM   1121  HA  LYS A 194     -15.222 -15.716   9.722  1.00  0.00           H  
ATOM   1122  HB2 LYS A 194     -15.064 -13.512   7.615  1.00  0.00           H  
ATOM   1123  HB3 LYS A 194     -16.307 -13.634   8.860  1.00  0.00           H  
ATOM   1124  HG2 LYS A 194     -14.740 -13.235  10.631  1.00  0.00           H  
ATOM   1125  HG3 LYS A 194     -13.345 -13.426   9.554  1.00  0.00           H  
ATOM   1126  HD2 LYS A 194     -14.176 -11.436   8.246  1.00  0.00           H  
ATOM   1127  HD3 LYS A 194     -15.326 -11.132   9.555  1.00  0.00           H  
ATOM   1128  HE2 LYS A 194     -12.286 -11.329   9.843  1.00  0.00           H  
ATOM   1129  HE3 LYS A 194     -13.194  -9.812   9.690  1.00  0.00           H  
ATOM   1130  HZ1 LYS A 194     -14.422 -10.620  11.751  1.00  0.00           H  
ATOM   1131  HZ2 LYS A 194     -13.186 -11.695  11.932  1.00  0.00           H  
ATOM   1132  HZ3 LYS A 194     -12.894 -10.061  11.937  1.00  0.00           H  
ATOM   1133  N   GLY A 195     -15.446 -16.918   6.813  1.00  0.00           N  
ATOM   1134  CA  GLY A 195     -16.229 -17.682   5.859  1.00  0.00           C  
ATOM   1135  C   GLY A 195     -16.812 -16.805   4.756  1.00  0.00           C  
ATOM   1136  O   GLY A 195     -17.958 -17.034   4.364  1.00  0.00           O  
ATOM   1137  H   GLY A 195     -14.442 -16.969   6.704  1.00  0.00           H  
ATOM   1138  HA2 GLY A 195     -17.035 -18.195   6.385  1.00  0.00           H  
ATOM   1139  HA3 GLY A 195     -15.592 -18.428   5.391  1.00  0.00           H  
ATOM   1140  N   GLU A 196     -16.074 -15.810   4.258  1.00  0.00           N  
ATOM   1141  CA  GLU A 196     -16.516 -14.853   3.244  1.00  0.00           C  
ATOM   1142  C   GLU A 196     -15.381 -14.651   2.225  1.00  0.00           C  
ATOM   1143  O   GLU A 196     -14.215 -14.788   2.602  1.00  0.00           O  
ATOM   1144  CB  GLU A 196     -16.902 -13.565   3.994  1.00  0.00           C  
ATOM   1145  CG  GLU A 196     -17.870 -12.644   3.254  1.00  0.00           C  
ATOM   1146  CD  GLU A 196     -17.237 -11.844   2.134  1.00  0.00           C  
ATOM   1147  OE1 GLU A 196     -16.418 -10.952   2.436  1.00  0.00           O  
ATOM   1148  OE2 GLU A 196     -17.648 -12.020   0.965  1.00  0.00           O  
ATOM   1149  H   GLU A 196     -15.126 -15.651   4.583  1.00  0.00           H  
ATOM   1150  HA  GLU A 196     -17.391 -15.250   2.731  1.00  0.00           H  
ATOM   1151  HB2 GLU A 196     -17.413 -13.853   4.913  1.00  0.00           H  
ATOM   1152  HB3 GLU A 196     -16.011 -13.007   4.280  1.00  0.00           H  
ATOM   1153  HG2 GLU A 196     -18.708 -13.219   2.864  1.00  0.00           H  
ATOM   1154  HG3 GLU A 196     -18.252 -11.913   3.963  1.00  0.00           H  
ATOM   1155  N   ASN A 197     -15.699 -14.368   0.951  1.00  0.00           N  
ATOM   1156  CA  ASN A 197     -14.723 -14.443  -0.147  1.00  0.00           C  
ATOM   1157  C   ASN A 197     -14.700 -13.233  -1.104  1.00  0.00           C  
ATOM   1158  O   ASN A 197     -13.932 -13.241  -2.069  1.00  0.00           O  
ATOM   1159  CB  ASN A 197     -14.880 -15.773  -0.900  1.00  0.00           C  
ATOM   1160  CG  ASN A 197     -13.617 -16.082  -1.694  1.00  0.00           C  
ATOM   1161  OD1 ASN A 197     -12.520 -16.088  -1.136  1.00  0.00           O  
ATOM   1162  ND2 ASN A 197     -13.722 -16.342  -2.981  1.00  0.00           N  
ATOM   1163  H   ASN A 197     -16.680 -14.290   0.697  1.00  0.00           H  
ATOM   1164  HA  ASN A 197     -13.735 -14.468   0.309  1.00  0.00           H  
ATOM   1165  HB2 ASN A 197     -15.030 -16.581  -0.185  1.00  0.00           H  
ATOM   1166  HB3 ASN A 197     -15.746 -15.714  -1.560  1.00  0.00           H  
ATOM   1167 HD21 ASN A 197     -14.643 -16.414  -3.417  1.00  0.00           H  
ATOM   1168 HD22 ASN A 197     -12.898 -16.530  -3.530  1.00  0.00           H  
ATOM   1169  N   PHE A 198     -15.448 -12.165  -0.797  1.00  0.00           N  
ATOM   1170  CA  PHE A 198     -15.613 -10.923  -1.562  1.00  0.00           C  
ATOM   1171  C   PHE A 198     -16.214 -11.144  -2.959  1.00  0.00           C  
ATOM   1172  O   PHE A 198     -16.679 -12.239  -3.294  1.00  0.00           O  
ATOM   1173  CB  PHE A 198     -14.323 -10.057  -1.558  1.00  0.00           C  
ATOM   1174  CG  PHE A 198     -14.060  -9.284  -0.278  1.00  0.00           C  
ATOM   1175  CD1 PHE A 198     -15.080  -8.486   0.282  1.00  0.00           C  
ATOM   1176  CD2 PHE A 198     -12.793  -9.325   0.340  1.00  0.00           C  
ATOM   1177  CE1 PHE A 198     -14.854  -7.782   1.474  1.00  0.00           C  
ATOM   1178  CE2 PHE A 198     -12.589  -8.660   1.561  1.00  0.00           C  
ATOM   1179  CZ  PHE A 198     -13.622  -7.895   2.131  1.00  0.00           C  
ATOM   1180  H   PHE A 198     -16.070 -12.245   0.004  1.00  0.00           H  
ATOM   1181  HA  PHE A 198     -16.379 -10.365  -1.027  1.00  0.00           H  
ATOM   1182  HB2 PHE A 198     -13.465 -10.686  -1.793  1.00  0.00           H  
ATOM   1183  HB3 PHE A 198     -14.376  -9.304  -2.342  1.00  0.00           H  
ATOM   1184  HD1 PHE A 198     -16.057  -8.416  -0.173  1.00  0.00           H  
ATOM   1185  HD2 PHE A 198     -11.969  -9.887  -0.091  1.00  0.00           H  
ATOM   1186  HE1 PHE A 198     -15.646  -7.191   1.907  1.00  0.00           H  
ATOM   1187  HE2 PHE A 198     -11.641  -8.756   2.071  1.00  0.00           H  
ATOM   1188  HZ  PHE A 198     -13.489  -7.415   3.089  1.00  0.00           H  
ATOM   1189  N   THR A 199     -16.318 -10.059  -3.727  1.00  0.00           N  
ATOM   1190  CA  THR A 199     -16.714 -10.010  -5.120  1.00  0.00           C  
ATOM   1191  C   THR A 199     -16.082  -8.747  -5.736  1.00  0.00           C  
ATOM   1192  O   THR A 199     -15.510  -7.908  -5.035  1.00  0.00           O  
ATOM   1193  CB  THR A 199     -18.251 -10.075  -5.216  1.00  0.00           C  
ATOM   1194  OG1 THR A 199     -18.670 -10.179  -6.557  1.00  0.00           O  
ATOM   1195  CG2 THR A 199     -18.963  -8.875  -4.585  1.00  0.00           C  
ATOM   1196  H   THR A 199     -15.915  -9.188  -3.408  1.00  0.00           H  
ATOM   1197  HA  THR A 199     -16.287 -10.882  -5.618  1.00  0.00           H  
ATOM   1198  HB  THR A 199     -18.591 -10.976  -4.711  1.00  0.00           H  
ATOM   1199  HG1 THR A 199     -18.746 -11.120  -6.777  1.00  0.00           H  
ATOM   1200 HG21 THR A 199     -18.706  -8.803  -3.528  1.00  0.00           H  
ATOM   1201 HG22 THR A 199     -18.680  -7.949  -5.085  1.00  0.00           H  
ATOM   1202 HG23 THR A 199     -20.043  -9.002  -4.659  1.00  0.00           H  
ATOM   1203  N   GLU A 200     -16.170  -8.591  -7.053  1.00  0.00           N  
ATOM   1204  CA  GLU A 200     -15.278  -7.717  -7.805  1.00  0.00           C  
ATOM   1205  C   GLU A 200     -15.616  -6.228  -7.688  1.00  0.00           C  
ATOM   1206  O   GLU A 200     -14.741  -5.389  -7.876  1.00  0.00           O  
ATOM   1207  CB  GLU A 200     -15.305  -8.181  -9.260  1.00  0.00           C  
ATOM   1208  CG  GLU A 200     -14.030  -7.835 -10.023  1.00  0.00           C  
ATOM   1209  CD  GLU A 200     -14.045  -8.589 -11.346  1.00  0.00           C  
ATOM   1210  OE1 GLU A 200     -13.868  -9.829 -11.296  1.00  0.00           O  
ATOM   1211  OE2 GLU A 200     -14.368  -7.968 -12.381  1.00  0.00           O  
ATOM   1212  H   GLU A 200     -16.688  -9.288  -7.573  1.00  0.00           H  
ATOM   1213  HA  GLU A 200     -14.272  -7.860  -7.411  1.00  0.00           H  
ATOM   1214  HB2 GLU A 200     -15.415  -9.266  -9.269  1.00  0.00           H  
ATOM   1215  HB3 GLU A 200     -16.162  -7.745  -9.771  1.00  0.00           H  
ATOM   1216  HG2 GLU A 200     -13.967  -6.759 -10.188  1.00  0.00           H  
ATOM   1217  HG3 GLU A 200     -13.168  -8.164  -9.449  1.00  0.00           H  
ATOM   1218  N   THR A 201     -16.856  -5.875  -7.355  1.00  0.00           N  
ATOM   1219  CA  THR A 201     -17.272  -4.494  -7.104  1.00  0.00           C  
ATOM   1220  C   THR A 201     -16.668  -4.048  -5.779  1.00  0.00           C  
ATOM   1221  O   THR A 201     -16.235  -2.901  -5.670  1.00  0.00           O  
ATOM   1222  CB  THR A 201     -18.811  -4.447  -7.025  1.00  0.00           C  
ATOM   1223  OG1 THR A 201     -19.402  -5.171  -8.086  1.00  0.00           O  
ATOM   1224  CG2 THR A 201     -19.335  -3.012  -7.106  1.00  0.00           C  
ATOM   1225  H   THR A 201     -17.500  -6.612  -7.114  1.00  0.00           H  
ATOM   1226  HA  THR A 201     -16.882  -3.818  -7.877  1.00  0.00           H  
ATOM   1227  HB  THR A 201     -19.129  -4.892  -6.083  1.00  0.00           H  
ATOM   1228  HG1 THR A 201     -19.631  -4.551  -8.802  1.00  0.00           H  
ATOM   1229 HG21 THR A 201     -19.029  -2.554  -8.047  1.00  0.00           H  
ATOM   1230 HG22 THR A 201     -20.423  -3.018  -7.048  1.00  0.00           H  
ATOM   1231 HG23 THR A 201     -18.942  -2.421  -6.280  1.00  0.00           H  
ATOM   1232  N   ASP A 202     -16.620  -4.940  -4.788  1.00  0.00           N  
ATOM   1233  CA  ASP A 202     -16.009  -4.692  -3.493  1.00  0.00           C  
ATOM   1234  C   ASP A 202     -14.542  -4.449  -3.765  1.00  0.00           C  
ATOM   1235  O   ASP A 202     -14.049  -3.373  -3.453  1.00  0.00           O  
ATOM   1236  CB  ASP A 202     -16.179  -5.870  -2.513  1.00  0.00           C  
ATOM   1237  CG  ASP A 202     -17.624  -6.201  -2.155  1.00  0.00           C  
ATOM   1238  OD1 ASP A 202     -18.561  -5.950  -2.942  1.00  0.00           O  
ATOM   1239  OD2 ASP A 202     -17.866  -6.728  -1.052  1.00  0.00           O  
ATOM   1240  H   ASP A 202     -17.003  -5.863  -4.927  1.00  0.00           H  
ATOM   1241  HA  ASP A 202     -16.435  -3.789  -3.048  1.00  0.00           H  
ATOM   1242  HB2 ASP A 202     -15.708  -6.768  -2.903  1.00  0.00           H  
ATOM   1243  HB3 ASP A 202     -15.650  -5.616  -1.593  1.00  0.00           H  
ATOM   1244  N   VAL A 203     -13.865  -5.403  -4.411  1.00  0.00           N  
ATOM   1245  CA  VAL A 203     -12.423  -5.324  -4.624  1.00  0.00           C  
ATOM   1246  C   VAL A 203     -12.059  -4.099  -5.467  1.00  0.00           C  
ATOM   1247  O   VAL A 203     -11.124  -3.399  -5.106  1.00  0.00           O  
ATOM   1248  CB  VAL A 203     -11.885  -6.648  -5.199  1.00  0.00           C  
ATOM   1249  CG1 VAL A 203     -10.419  -6.554  -5.648  1.00  0.00           C  
ATOM   1250  CG2 VAL A 203     -11.989  -7.743  -4.124  1.00  0.00           C  
ATOM   1251  H   VAL A 203     -14.377  -6.223  -4.736  1.00  0.00           H  
ATOM   1252  HA  VAL A 203     -11.949  -5.176  -3.649  1.00  0.00           H  
ATOM   1253  HB  VAL A 203     -12.491  -6.925  -6.061  1.00  0.00           H  
ATOM   1254 HG11 VAL A 203      -9.803  -6.183  -4.829  1.00  0.00           H  
ATOM   1255 HG12 VAL A 203     -10.056  -7.536  -5.955  1.00  0.00           H  
ATOM   1256 HG13 VAL A 203     -10.325  -5.877  -6.499  1.00  0.00           H  
ATOM   1257 HG21 VAL A 203     -11.462  -7.435  -3.218  1.00  0.00           H  
ATOM   1258 HG22 VAL A 203     -13.034  -7.938  -3.885  1.00  0.00           H  
ATOM   1259 HG23 VAL A 203     -11.527  -8.659  -4.493  1.00  0.00           H  
ATOM   1260  N   LYS A 204     -12.785  -3.759  -6.534  1.00  0.00           N  
ATOM   1261  CA  LYS A 204     -12.461  -2.576  -7.335  1.00  0.00           C  
ATOM   1262  C   LYS A 204     -12.629  -1.282  -6.545  1.00  0.00           C  
ATOM   1263  O   LYS A 204     -11.796  -0.385  -6.675  1.00  0.00           O  
ATOM   1264  CB  LYS A 204     -13.351  -2.534  -8.585  1.00  0.00           C  
ATOM   1265  CG  LYS A 204     -12.781  -3.416  -9.703  1.00  0.00           C  
ATOM   1266  CD  LYS A 204     -13.561  -3.247 -11.010  1.00  0.00           C  
ATOM   1267  CE  LYS A 204     -14.998  -3.738 -10.871  1.00  0.00           C  
ATOM   1268  NZ  LYS A 204     -15.728  -3.606 -12.144  1.00  0.00           N  
ATOM   1269  H   LYS A 204     -13.540  -4.365  -6.837  1.00  0.00           H  
ATOM   1270  HA  LYS A 204     -11.400  -2.637  -7.615  1.00  0.00           H  
ATOM   1271  HB2 LYS A 204     -14.359  -2.851  -8.322  1.00  0.00           H  
ATOM   1272  HB3 LYS A 204     -13.424  -1.509  -8.949  1.00  0.00           H  
ATOM   1273  HG2 LYS A 204     -11.748  -3.123  -9.885  1.00  0.00           H  
ATOM   1274  HG3 LYS A 204     -12.794  -4.462  -9.398  1.00  0.00           H  
ATOM   1275  HD2 LYS A 204     -13.579  -2.190 -11.280  1.00  0.00           H  
ATOM   1276  HD3 LYS A 204     -13.060  -3.815 -11.794  1.00  0.00           H  
ATOM   1277  HE2 LYS A 204     -15.001  -4.780 -10.541  1.00  0.00           H  
ATOM   1278  HE3 LYS A 204     -15.497  -3.129 -10.118  1.00  0.00           H  
ATOM   1279  HZ1 LYS A 204     -15.522  -2.720 -12.600  1.00  0.00           H  
ATOM   1280  HZ2 LYS A 204     -15.445  -4.345 -12.780  1.00  0.00           H  
ATOM   1281  HZ3 LYS A 204     -16.726  -3.655 -11.974  1.00  0.00           H  
ATOM   1282  N   MET A 205     -13.703  -1.150  -5.760  1.00  0.00           N  
ATOM   1283  CA  MET A 205     -13.901   0.026  -4.916  1.00  0.00           C  
ATOM   1284  C   MET A 205     -12.860   0.062  -3.792  1.00  0.00           C  
ATOM   1285  O   MET A 205     -12.504   1.132  -3.292  1.00  0.00           O  
ATOM   1286  CB  MET A 205     -15.316   0.015  -4.315  1.00  0.00           C  
ATOM   1287  CG  MET A 205     -16.420   0.294  -5.350  1.00  0.00           C  
ATOM   1288  SD  MET A 205     -17.922   1.014  -4.626  1.00  0.00           S  
ATOM   1289  CE  MET A 205     -18.738   1.639  -6.117  1.00  0.00           C  
ATOM   1290  H   MET A 205     -14.343  -1.929  -5.664  1.00  0.00           H  
ATOM   1291  HA  MET A 205     -13.777   0.926  -5.520  1.00  0.00           H  
ATOM   1292  HB2 MET A 205     -15.505  -0.942  -3.826  1.00  0.00           H  
ATOM   1293  HB3 MET A 205     -15.370   0.781  -3.542  1.00  0.00           H  
ATOM   1294  HG2 MET A 205     -16.039   0.947  -6.127  1.00  0.00           H  
ATOM   1295  HG3 MET A 205     -16.689  -0.623  -5.862  1.00  0.00           H  
ATOM   1296  HE1 MET A 205     -18.865   0.836  -6.845  1.00  0.00           H  
ATOM   1297  HE2 MET A 205     -19.712   2.043  -5.851  1.00  0.00           H  
ATOM   1298  HE3 MET A 205     -18.136   2.436  -6.551  1.00  0.00           H  
ATOM   1299  N   MET A 206     -12.395  -1.106  -3.358  1.00  0.00           N  
ATOM   1300  CA  MET A 206     -11.449  -1.279  -2.286  1.00  0.00           C  
ATOM   1301  C   MET A 206     -10.061  -0.917  -2.826  1.00  0.00           C  
ATOM   1302  O   MET A 206      -9.354  -0.211  -2.127  1.00  0.00           O  
ATOM   1303  CB  MET A 206     -11.607  -2.718  -1.779  1.00  0.00           C  
ATOM   1304  CG  MET A 206     -10.506  -3.211  -0.862  1.00  0.00           C  
ATOM   1305  SD  MET A 206     -10.430  -5.005  -0.566  1.00  0.00           S  
ATOM   1306  CE  MET A 206     -12.177  -5.491  -0.489  1.00  0.00           C  
ATOM   1307  H   MET A 206     -12.752  -1.976  -3.735  1.00  0.00           H  
ATOM   1308  HA  MET A 206     -11.679  -0.606  -1.466  1.00  0.00           H  
ATOM   1309  HB2 MET A 206     -12.570  -2.816  -1.276  1.00  0.00           H  
ATOM   1310  HB3 MET A 206     -11.591  -3.377  -2.637  1.00  0.00           H  
ATOM   1311  HG2 MET A 206      -9.562  -2.879  -1.276  1.00  0.00           H  
ATOM   1312  HG3 MET A 206     -10.652  -2.726   0.091  1.00  0.00           H  
ATOM   1313  HE1 MET A 206     -12.679  -4.943   0.307  1.00  0.00           H  
ATOM   1314  HE2 MET A 206     -12.663  -5.285  -1.442  1.00  0.00           H  
ATOM   1315  HE3 MET A 206     -12.244  -6.562  -0.292  1.00  0.00           H  
ATOM   1316  N   GLU A 207      -9.699  -1.293  -4.057  1.00  0.00           N  
ATOM   1317  CA  GLU A 207      -8.437  -0.977  -4.734  1.00  0.00           C  
ATOM   1318  C   GLU A 207      -8.195   0.524  -4.683  1.00  0.00           C  
ATOM   1319  O   GLU A 207      -7.176   0.949  -4.151  1.00  0.00           O  
ATOM   1320  CB  GLU A 207      -8.429  -1.531  -6.181  1.00  0.00           C  
ATOM   1321  CG  GLU A 207      -7.359  -2.620  -6.408  1.00  0.00           C  
ATOM   1322  CD  GLU A 207      -5.999  -2.153  -6.955  1.00  0.00           C  
ATOM   1323  OE1 GLU A 207      -5.753  -0.938  -7.133  1.00  0.00           O  
ATOM   1324  OE2 GLU A 207      -5.152  -3.030  -7.252  1.00  0.00           O  
ATOM   1325  H   GLU A 207     -10.329  -1.906  -4.557  1.00  0.00           H  
ATOM   1326  HA  GLU A 207      -7.623  -1.438  -4.179  1.00  0.00           H  
ATOM   1327  HB2 GLU A 207      -9.399  -1.977  -6.395  1.00  0.00           H  
ATOM   1328  HB3 GLU A 207      -8.305  -0.728  -6.907  1.00  0.00           H  
ATOM   1329  HG2 GLU A 207      -7.224  -3.174  -5.485  1.00  0.00           H  
ATOM   1330  HG3 GLU A 207      -7.737  -3.353  -7.110  1.00  0.00           H  
ATOM   1331  N   ARG A 208      -9.168   1.329  -5.128  1.00  0.00           N  
ATOM   1332  CA  ARG A 208      -9.063   2.791  -5.099  1.00  0.00           C  
ATOM   1333  C   ARG A 208      -8.725   3.296  -3.709  1.00  0.00           C  
ATOM   1334  O   ARG A 208      -7.897   4.194  -3.550  1.00  0.00           O  
ATOM   1335  CB  ARG A 208     -10.380   3.438  -5.574  1.00  0.00           C  
ATOM   1336  CG  ARG A 208     -10.763   3.098  -7.018  1.00  0.00           C  
ATOM   1337  CD  ARG A 208      -9.700   3.601  -7.995  1.00  0.00           C  
ATOM   1338  NE  ARG A 208     -10.003   3.227  -9.383  1.00  0.00           N  
ATOM   1339  CZ  ARG A 208      -9.186   2.580 -10.221  1.00  0.00           C  
ATOM   1340  NH1 ARG A 208      -8.099   1.946  -9.797  1.00  0.00           N  
ATOM   1341  NH2 ARG A 208      -9.470   2.579 -11.517  1.00  0.00           N  
ATOM   1342  H   ARG A 208      -9.983   0.893  -5.539  1.00  0.00           H  
ATOM   1343  HA  ARG A 208      -8.232   3.087  -5.741  1.00  0.00           H  
ATOM   1344  HB2 ARG A 208     -11.190   3.115  -4.919  1.00  0.00           H  
ATOM   1345  HB3 ARG A 208     -10.295   4.521  -5.485  1.00  0.00           H  
ATOM   1346  HG2 ARG A 208     -10.870   2.022  -7.112  1.00  0.00           H  
ATOM   1347  HG3 ARG A 208     -11.720   3.567  -7.255  1.00  0.00           H  
ATOM   1348  HD2 ARG A 208      -9.641   4.683  -7.923  1.00  0.00           H  
ATOM   1349  HD3 ARG A 208      -8.727   3.214  -7.711  1.00  0.00           H  
ATOM   1350  HE  ARG A 208     -10.868   3.591  -9.781  1.00  0.00           H  
ATOM   1351 HH11 ARG A 208      -7.798   1.916  -8.819  1.00  0.00           H  
ATOM   1352 HH12 ARG A 208      -7.415   1.604 -10.459  1.00  0.00           H  
ATOM   1353 HH21 ARG A 208     -10.282   3.091 -11.847  1.00  0.00           H  
ATOM   1354 HH22 ARG A 208      -8.794   2.218 -12.183  1.00  0.00           H  
ATOM   1355  N   VAL A 209      -9.409   2.753  -2.709  1.00  0.00           N  
ATOM   1356  CA  VAL A 209      -9.257   3.169  -1.333  1.00  0.00           C  
ATOM   1357  C   VAL A 209      -7.902   2.717  -0.791  1.00  0.00           C  
ATOM   1358  O   VAL A 209      -7.193   3.546  -0.229  1.00  0.00           O  
ATOM   1359  CB  VAL A 209     -10.507   2.715  -0.554  1.00  0.00           C  
ATOM   1360  CG1 VAL A 209     -10.309   2.556   0.946  1.00  0.00           C  
ATOM   1361  CG2 VAL A 209     -11.579   3.799  -0.695  1.00  0.00           C  
ATOM   1362  H   VAL A 209     -10.009   1.966  -2.916  1.00  0.00           H  
ATOM   1363  HA  VAL A 209      -9.220   4.257  -1.308  1.00  0.00           H  
ATOM   1364  HB  VAL A 209     -10.889   1.773  -0.952  1.00  0.00           H  
ATOM   1365 HG11 VAL A 209      -9.753   3.408   1.330  1.00  0.00           H  
ATOM   1366 HG12 VAL A 209     -11.287   2.513   1.431  1.00  0.00           H  
ATOM   1367 HG13 VAL A 209      -9.779   1.624   1.145  1.00  0.00           H  
ATOM   1368 HG21 VAL A 209     -11.814   3.959  -1.746  1.00  0.00           H  
ATOM   1369 HG22 VAL A 209     -12.487   3.508  -0.169  1.00  0.00           H  
ATOM   1370 HG23 VAL A 209     -11.192   4.715  -0.249  1.00  0.00           H  
ATOM   1371  N   VAL A 210      -7.514   1.453  -0.950  1.00  0.00           N  
ATOM   1372  CA  VAL A 210      -6.224   0.952  -0.501  1.00  0.00           C  
ATOM   1373  C   VAL A 210      -5.102   1.757  -1.183  1.00  0.00           C  
ATOM   1374  O   VAL A 210      -4.149   2.135  -0.504  1.00  0.00           O  
ATOM   1375  CB  VAL A 210      -6.138  -0.573  -0.750  1.00  0.00           C  
ATOM   1376  CG1 VAL A 210      -4.776  -1.119  -0.324  1.00  0.00           C  
ATOM   1377  CG2 VAL A 210      -7.166  -1.403   0.055  1.00  0.00           C  
ATOM   1378  H   VAL A 210      -8.090   0.825  -1.497  1.00  0.00           H  
ATOM   1379  HA  VAL A 210      -6.140   1.131   0.571  1.00  0.00           H  
ATOM   1380  HB  VAL A 210      -6.280  -0.770  -1.814  1.00  0.00           H  
ATOM   1381 HG11 VAL A 210      -3.980  -0.586  -0.837  1.00  0.00           H  
ATOM   1382 HG12 VAL A 210      -4.631  -0.974   0.745  1.00  0.00           H  
ATOM   1383 HG13 VAL A 210      -4.722  -2.177  -0.580  1.00  0.00           H  
ATOM   1384 HG21 VAL A 210      -8.183  -1.086  -0.159  1.00  0.00           H  
ATOM   1385 HG22 VAL A 210      -7.088  -2.467  -0.209  1.00  0.00           H  
ATOM   1386 HG23 VAL A 210      -6.974  -1.279   1.123  1.00  0.00           H  
ATOM   1387  N   GLU A 211      -5.225   2.054  -2.482  1.00  0.00           N  
ATOM   1388  CA  GLU A 211      -4.277   2.852  -3.243  1.00  0.00           C  
ATOM   1389  C   GLU A 211      -4.161   4.227  -2.602  1.00  0.00           C  
ATOM   1390  O   GLU A 211      -3.076   4.582  -2.153  1.00  0.00           O  
ATOM   1391  CB  GLU A 211      -4.669   2.902  -4.735  1.00  0.00           C  
ATOM   1392  CG  GLU A 211      -3.860   3.960  -5.505  1.00  0.00           C  
ATOM   1393  CD  GLU A 211      -3.717   3.740  -7.017  1.00  0.00           C  
ATOM   1394  OE1 GLU A 211      -4.318   2.794  -7.586  1.00  0.00           O  
ATOM   1395  OE2 GLU A 211      -2.935   4.490  -7.645  1.00  0.00           O  
ATOM   1396  H   GLU A 211      -6.012   1.681  -3.006  1.00  0.00           H  
ATOM   1397  HA  GLU A 211      -3.296   2.379  -3.175  1.00  0.00           H  
ATOM   1398  HB2 GLU A 211      -4.488   1.914  -5.155  1.00  0.00           H  
ATOM   1399  HB3 GLU A 211      -5.729   3.130  -4.847  1.00  0.00           H  
ATOM   1400  HG2 GLU A 211      -4.330   4.932  -5.339  1.00  0.00           H  
ATOM   1401  HG3 GLU A 211      -2.857   3.994  -5.086  1.00  0.00           H  
ATOM   1402  N   GLN A 212      -5.249   4.996  -2.514  1.00  0.00           N  
ATOM   1403  CA  GLN A 212      -5.202   6.360  -2.010  1.00  0.00           C  
ATOM   1404  C   GLN A 212      -4.742   6.406  -0.553  1.00  0.00           C  
ATOM   1405  O   GLN A 212      -4.093   7.369  -0.147  1.00  0.00           O  
ATOM   1406  CB  GLN A 212      -6.603   6.948  -2.178  1.00  0.00           C  
ATOM   1407  CG  GLN A 212      -6.737   8.449  -1.912  1.00  0.00           C  
ATOM   1408  CD  GLN A 212      -5.756   9.319  -2.695  1.00  0.00           C  
ATOM   1409  OE1 GLN A 212      -6.086   9.827  -3.760  1.00  0.00           O  
ATOM   1410  NE2 GLN A 212      -4.559   9.557  -2.178  1.00  0.00           N  
ATOM   1411  H   GLN A 212      -6.133   4.679  -2.904  1.00  0.00           H  
ATOM   1412  HA  GLN A 212      -4.495   6.919  -2.625  1.00  0.00           H  
ATOM   1413  HB2 GLN A 212      -6.918   6.756  -3.203  1.00  0.00           H  
ATOM   1414  HB3 GLN A 212      -7.286   6.417  -1.509  1.00  0.00           H  
ATOM   1415  HG2 GLN A 212      -7.746   8.728  -2.208  1.00  0.00           H  
ATOM   1416  HG3 GLN A 212      -6.634   8.642  -0.848  1.00  0.00           H  
ATOM   1417 HE21 GLN A 212      -4.248   9.142  -1.305  1.00  0.00           H  
ATOM   1418 HE22 GLN A 212      -3.948  10.199  -2.687  1.00  0.00           H  
ATOM   1419  N   MET A 213      -5.053   5.380   0.240  1.00  0.00           N  
ATOM   1420  CA  MET A 213      -4.549   5.263   1.604  1.00  0.00           C  
ATOM   1421  C   MET A 213      -3.040   4.979   1.608  1.00  0.00           C  
ATOM   1422  O   MET A 213      -2.327   5.570   2.419  1.00  0.00           O  
ATOM   1423  CB  MET A 213      -5.314   4.192   2.400  1.00  0.00           C  
ATOM   1424  CG  MET A 213      -6.766   4.582   2.740  1.00  0.00           C  
ATOM   1425  SD  MET A 213      -7.353   3.909   4.323  1.00  0.00           S  
ATOM   1426  CE  MET A 213      -8.327   2.482   3.795  1.00  0.00           C  
ATOM   1427  H   MET A 213      -5.625   4.642  -0.164  1.00  0.00           H  
ATOM   1428  HA  MET A 213      -4.690   6.216   2.116  1.00  0.00           H  
ATOM   1429  HB2 MET A 213      -5.309   3.246   1.859  1.00  0.00           H  
ATOM   1430  HB3 MET A 213      -4.780   4.040   3.340  1.00  0.00           H  
ATOM   1431  HG2 MET A 213      -6.858   5.667   2.767  1.00  0.00           H  
ATOM   1432  HG3 MET A 213      -7.435   4.249   1.955  1.00  0.00           H  
ATOM   1433  HE1 MET A 213      -7.739   1.840   3.134  1.00  0.00           H  
ATOM   1434  HE2 MET A 213      -8.618   1.929   4.689  1.00  0.00           H  
ATOM   1435  HE3 MET A 213      -9.225   2.828   3.281  1.00  0.00           H  
ATOM   1436  N   CYS A 214      -2.529   4.103   0.737  1.00  0.00           N  
ATOM   1437  CA  CYS A 214      -1.103   3.793   0.699  1.00  0.00           C  
ATOM   1438  C   CYS A 214      -0.287   4.897   0.016  1.00  0.00           C  
ATOM   1439  O   CYS A 214       0.883   5.066   0.353  1.00  0.00           O  
ATOM   1440  CB  CYS A 214      -0.836   2.406   0.097  1.00  0.00           C  
ATOM   1441  SG  CYS A 214       0.622   1.634   0.860  1.00  0.00           S  
ATOM   1442  H   CYS A 214      -3.132   3.639   0.062  1.00  0.00           H  
ATOM   1443  HA  CYS A 214      -0.773   3.746   1.735  1.00  0.00           H  
ATOM   1444  HB2 CYS A 214      -1.696   1.764   0.295  1.00  0.00           H  
ATOM   1445  HB3 CYS A 214      -0.705   2.477  -0.983  1.00  0.00           H  
ATOM   1446  N   ILE A 215      -0.890   5.694  -0.869  1.00  0.00           N  
ATOM   1447  CA  ILE A 215      -0.338   6.948  -1.376  1.00  0.00           C  
ATOM   1448  C   ILE A 215      -0.192   7.916  -0.202  1.00  0.00           C  
ATOM   1449  O   ILE A 215       0.852   8.542  -0.056  1.00  0.00           O  
ATOM   1450  CB  ILE A 215      -1.245   7.508  -2.501  1.00  0.00           C  
ATOM   1451  CG1 ILE A 215      -1.060   6.671  -3.786  1.00  0.00           C  
ATOM   1452  CG2 ILE A 215      -0.958   8.993  -2.790  1.00  0.00           C  
ATOM   1453  CD1 ILE A 215      -2.147   6.908  -4.839  1.00  0.00           C  
ATOM   1454  H   ILE A 215      -1.820   5.432  -1.182  1.00  0.00           H  
ATOM   1455  HA  ILE A 215       0.658   6.759  -1.782  1.00  0.00           H  
ATOM   1456  HB  ILE A 215      -2.283   7.431  -2.177  1.00  0.00           H  
ATOM   1457 HG12 ILE A 215      -0.085   6.885  -4.223  1.00  0.00           H  
ATOM   1458 HG13 ILE A 215      -1.082   5.612  -3.534  1.00  0.00           H  
ATOM   1459 HG21 ILE A 215       0.089   9.128  -3.062  1.00  0.00           H  
ATOM   1460 HG22 ILE A 215      -1.586   9.347  -3.604  1.00  0.00           H  
ATOM   1461 HG23 ILE A 215      -1.183   9.607  -1.920  1.00  0.00           H  
ATOM   1462 HD11 ILE A 215      -3.128   6.716  -4.409  1.00  0.00           H  
ATOM   1463 HD12 ILE A 215      -2.116   7.928  -5.215  1.00  0.00           H  
ATOM   1464 HD13 ILE A 215      -1.982   6.231  -5.675  1.00  0.00           H  
ATOM   1465  N   THR A 216      -1.203   8.033   0.658  1.00  0.00           N  
ATOM   1466  CA  THR A 216      -1.116   8.863   1.851  1.00  0.00           C  
ATOM   1467  C   THR A 216       0.012   8.403   2.788  1.00  0.00           C  
ATOM   1468  O   THR A 216       0.606   9.242   3.471  1.00  0.00           O  
ATOM   1469  CB  THR A 216      -2.507   8.898   2.500  1.00  0.00           C  
ATOM   1470  OG1 THR A 216      -3.322   9.727   1.695  1.00  0.00           O  
ATOM   1471  CG2 THR A 216      -2.508   9.375   3.951  1.00  0.00           C  
ATOM   1472  H   THR A 216      -2.094   7.596   0.455  1.00  0.00           H  
ATOM   1473  HA  THR A 216      -0.867   9.877   1.539  1.00  0.00           H  
ATOM   1474  HB  THR A 216      -2.941   7.900   2.494  1.00  0.00           H  
ATOM   1475  HG1 THR A 216      -3.952  10.219   2.247  1.00  0.00           H  
ATOM   1476 HG21 THR A 216      -1.992  10.333   4.027  1.00  0.00           H  
ATOM   1477 HG22 THR A 216      -3.534   9.457   4.310  1.00  0.00           H  
ATOM   1478 HG23 THR A 216      -1.983   8.638   4.563  1.00  0.00           H  
ATOM   1479  N   GLN A 217       0.323   7.104   2.848  1.00  0.00           N  
ATOM   1480  CA  GLN A 217       1.501   6.630   3.570  1.00  0.00           C  
ATOM   1481  C   GLN A 217       2.781   7.010   2.818  1.00  0.00           C  
ATOM   1482  O   GLN A 217       3.710   7.515   3.447  1.00  0.00           O  
ATOM   1483  CB  GLN A 217       1.401   5.129   3.882  1.00  0.00           C  
ATOM   1484  CG  GLN A 217       0.223   4.868   4.835  1.00  0.00           C  
ATOM   1485  CD  GLN A 217       0.471   3.726   5.816  1.00  0.00           C  
ATOM   1486  OE1 GLN A 217       0.071   2.592   5.615  1.00  0.00           O  
ATOM   1487  NE2 GLN A 217       1.092   3.994   6.949  1.00  0.00           N  
ATOM   1488  H   GLN A 217      -0.211   6.450   2.290  1.00  0.00           H  
ATOM   1489  HA  GLN A 217       1.543   7.146   4.526  1.00  0.00           H  
ATOM   1490  HB2 GLN A 217       1.261   4.562   2.964  1.00  0.00           H  
ATOM   1491  HB3 GLN A 217       2.329   4.811   4.358  1.00  0.00           H  
ATOM   1492  HG2 GLN A 217       0.031   5.767   5.419  1.00  0.00           H  
ATOM   1493  HG3 GLN A 217      -0.666   4.647   4.246  1.00  0.00           H  
ATOM   1494 HE21 GLN A 217       1.509   4.898   7.150  1.00  0.00           H  
ATOM   1495 HE22 GLN A 217       1.430   3.183   7.425  1.00  0.00           H  
ATOM   1496  N   TYR A 218       2.800   6.855   1.491  1.00  0.00           N  
ATOM   1497  CA  TYR A 218       3.934   7.203   0.647  1.00  0.00           C  
ATOM   1498  C   TYR A 218       4.326   8.658   0.859  1.00  0.00           C  
ATOM   1499  O   TYR A 218       5.492   8.938   1.101  1.00  0.00           O  
ATOM   1500  CB  TYR A 218       3.640   6.917  -0.834  1.00  0.00           C  
ATOM   1501  CG  TYR A 218       4.914   6.752  -1.636  1.00  0.00           C  
ATOM   1502  CD1 TYR A 218       5.539   5.496  -1.670  1.00  0.00           C  
ATOM   1503  CD2 TYR A 218       5.518   7.851  -2.272  1.00  0.00           C  
ATOM   1504  CE1 TYR A 218       6.776   5.334  -2.309  1.00  0.00           C  
ATOM   1505  CE2 TYR A 218       6.757   7.697  -2.919  1.00  0.00           C  
ATOM   1506  CZ  TYR A 218       7.402   6.437  -2.930  1.00  0.00           C  
ATOM   1507  OH  TYR A 218       8.621   6.291  -3.523  1.00  0.00           O  
ATOM   1508  H   TYR A 218       2.047   6.349   1.045  1.00  0.00           H  
ATOM   1509  HA  TYR A 218       4.771   6.578   0.957  1.00  0.00           H  
ATOM   1510  HB2 TYR A 218       3.064   5.997  -0.920  1.00  0.00           H  
ATOM   1511  HB3 TYR A 218       3.042   7.720  -1.264  1.00  0.00           H  
ATOM   1512  HD1 TYR A 218       5.080   4.654  -1.176  1.00  0.00           H  
ATOM   1513  HD2 TYR A 218       5.041   8.820  -2.249  1.00  0.00           H  
ATOM   1514  HE1 TYR A 218       7.233   4.356  -2.302  1.00  0.00           H  
ATOM   1515  HE2 TYR A 218       7.204   8.553  -3.399  1.00  0.00           H  
ATOM   1516  HH  TYR A 218       8.992   5.408  -3.304  1.00  0.00           H  
ATOM   1517  N   GLU A 219       3.352   9.569   0.832  1.00  0.00           N  
ATOM   1518  CA  GLU A 219       3.523  10.992   1.086  1.00  0.00           C  
ATOM   1519  C   GLU A 219       4.192  11.227   2.436  1.00  0.00           C  
ATOM   1520  O   GLU A 219       5.292  11.778   2.498  1.00  0.00           O  
ATOM   1521  CB  GLU A 219       2.158  11.703   0.993  1.00  0.00           C  
ATOM   1522  CG  GLU A 219       1.901  12.289  -0.399  1.00  0.00           C  
ATOM   1523  CD  GLU A 219       2.693  13.584  -0.603  1.00  0.00           C  
ATOM   1524  OE1 GLU A 219       3.885  13.502  -0.989  1.00  0.00           O  
ATOM   1525  OE2 GLU A 219       2.114  14.666  -0.344  1.00  0.00           O  
ATOM   1526  H   GLU A 219       2.420   9.240   0.593  1.00  0.00           H  
ATOM   1527  HA  GLU A 219       4.197  11.397   0.335  1.00  0.00           H  
ATOM   1528  HB2 GLU A 219       1.358  11.002   1.235  1.00  0.00           H  
ATOM   1529  HB3 GLU A 219       2.109  12.511   1.724  1.00  0.00           H  
ATOM   1530  HG2 GLU A 219       2.167  11.558  -1.163  1.00  0.00           H  
ATOM   1531  HG3 GLU A 219       0.834  12.502  -0.497  1.00  0.00           H  
ATOM   1532  N   LYS A 220       3.558  10.802   3.534  1.00  0.00           N  
ATOM   1533  CA  LYS A 220       4.095  11.089   4.865  1.00  0.00           C  
ATOM   1534  C   LYS A 220       5.424  10.377   5.138  1.00  0.00           C  
ATOM   1535  O   LYS A 220       6.069  10.673   6.148  1.00  0.00           O  
ATOM   1536  CB  LYS A 220       3.033  10.846   5.945  1.00  0.00           C  
ATOM   1537  CG  LYS A 220       2.677   9.378   6.179  1.00  0.00           C  
ATOM   1538  CD  LYS A 220       1.534   9.214   7.189  1.00  0.00           C  
ATOM   1539  CE  LYS A 220       0.147   9.528   6.608  1.00  0.00           C  
ATOM   1540  NZ  LYS A 220      -0.927   9.352   7.614  1.00  0.00           N  
ATOM   1541  H   LYS A 220       2.686  10.298   3.428  1.00  0.00           H  
ATOM   1542  HA  LYS A 220       4.316  12.158   4.877  1.00  0.00           H  
ATOM   1543  HB2 LYS A 220       3.397  11.257   6.886  1.00  0.00           H  
ATOM   1544  HB3 LYS A 220       2.134  11.380   5.649  1.00  0.00           H  
ATOM   1545  HG2 LYS A 220       2.395   8.920   5.240  1.00  0.00           H  
ATOM   1546  HG3 LYS A 220       3.551   8.855   6.564  1.00  0.00           H  
ATOM   1547  HD2 LYS A 220       1.538   8.174   7.498  1.00  0.00           H  
ATOM   1548  HD3 LYS A 220       1.724   9.836   8.065  1.00  0.00           H  
ATOM   1549  HE2 LYS A 220       0.127  10.552   6.234  1.00  0.00           H  
ATOM   1550  HE3 LYS A 220      -0.029   8.860   5.765  1.00  0.00           H  
ATOM   1551  HZ1 LYS A 220      -0.803   8.488   8.140  1.00  0.00           H  
ATOM   1552  HZ2 LYS A 220      -0.933  10.119   8.282  1.00  0.00           H  
ATOM   1553  HZ3 LYS A 220      -1.840   9.349   7.183  1.00  0.00           H  
ATOM   1554  N   GLU A 221       5.861   9.459   4.276  1.00  0.00           N  
ATOM   1555  CA  GLU A 221       7.233   8.989   4.247  1.00  0.00           C  
ATOM   1556  C   GLU A 221       8.116   9.881   3.376  1.00  0.00           C  
ATOM   1557  O   GLU A 221       9.121  10.370   3.883  1.00  0.00           O  
ATOM   1558  CB  GLU A 221       7.307   7.535   3.786  1.00  0.00           C  
ATOM   1559  CG  GLU A 221       6.892   6.561   4.897  1.00  0.00           C  
ATOM   1560  CD  GLU A 221       7.775   5.325   4.830  1.00  0.00           C  
ATOM   1561  OE1 GLU A 221       7.739   4.641   3.789  1.00  0.00           O  
ATOM   1562  OE2 GLU A 221       8.563   5.106   5.783  1.00  0.00           O  
ATOM   1563  H   GLU A 221       5.266   9.190   3.499  1.00  0.00           H  
ATOM   1564  HA  GLU A 221       7.648   9.034   5.253  1.00  0.00           H  
ATOM   1565  HB2 GLU A 221       6.701   7.370   2.896  1.00  0.00           H  
ATOM   1566  HB3 GLU A 221       8.346   7.343   3.521  1.00  0.00           H  
ATOM   1567  HG2 GLU A 221       7.019   7.021   5.880  1.00  0.00           H  
ATOM   1568  HG3 GLU A 221       5.845   6.279   4.775  1.00  0.00           H  
ATOM   1569  N   SER A 222       7.799  10.092   2.095  1.00  0.00           N  
ATOM   1570  CA  SER A 222       8.665  10.795   1.154  1.00  0.00           C  
ATOM   1571  C   SER A 222       8.961  12.201   1.665  1.00  0.00           C  
ATOM   1572  O   SER A 222      10.122  12.594   1.734  1.00  0.00           O  
ATOM   1573  CB  SER A 222       8.067  10.785  -0.265  1.00  0.00           C  
ATOM   1574  OG  SER A 222       6.800  11.417  -0.355  1.00  0.00           O  
ATOM   1575  H   SER A 222       6.917   9.750   1.728  1.00  0.00           H  
ATOM   1576  HA  SER A 222       9.610  10.255   1.112  1.00  0.00           H  
ATOM   1577  HB2 SER A 222       8.764  11.281  -0.941  1.00  0.00           H  
ATOM   1578  HB3 SER A 222       7.953   9.750  -0.590  1.00  0.00           H  
ATOM   1579  HG  SER A 222       6.923  12.369  -0.510  1.00  0.00           H  
ATOM   1580  N   GLN A 223       7.925  12.924   2.092  1.00  0.00           N  
ATOM   1581  CA  GLN A 223       8.028  14.268   2.642  1.00  0.00           C  
ATOM   1582  C   GLN A 223       9.003  14.289   3.821  1.00  0.00           C  
ATOM   1583  O   GLN A 223       9.855  15.173   3.902  1.00  0.00           O  
ATOM   1584  CB  GLN A 223       6.634  14.735   3.090  1.00  0.00           C  
ATOM   1585  CG  GLN A 223       5.630  14.870   1.937  1.00  0.00           C  
ATOM   1586  CD  GLN A 223       4.259  15.246   2.485  1.00  0.00           C  
ATOM   1587  OE1 GLN A 223       3.518  14.419   3.014  1.00  0.00           O  
ATOM   1588  NE2 GLN A 223       3.914  16.518   2.436  1.00  0.00           N  
ATOM   1589  H   GLN A 223       7.002  12.494   2.056  1.00  0.00           H  
ATOM   1590  HA  GLN A 223       8.408  14.944   1.873  1.00  0.00           H  
ATOM   1591  HB2 GLN A 223       6.239  14.024   3.817  1.00  0.00           H  
ATOM   1592  HB3 GLN A 223       6.726  15.703   3.585  1.00  0.00           H  
ATOM   1593  HG2 GLN A 223       5.988  15.632   1.248  1.00  0.00           H  
ATOM   1594  HG3 GLN A 223       5.543  13.944   1.374  1.00  0.00           H  
ATOM   1595 HE21 GLN A 223       4.548  17.172   1.980  1.00  0.00           H  
ATOM   1596 HE22 GLN A 223       2.994  16.795   2.727  1.00  0.00           H  
ATOM   1597  N   ALA A 224       8.877  13.321   4.732  1.00  0.00           N  
ATOM   1598  CA  ALA A 224       9.703  13.210   5.924  1.00  0.00           C  
ATOM   1599  C   ALA A 224      11.145  12.844   5.572  1.00  0.00           C  
ATOM   1600  O   ALA A 224      12.079  13.361   6.189  1.00  0.00           O  
ATOM   1601  CB  ALA A 224       9.091  12.155   6.847  1.00  0.00           C  
ATOM   1602  H   ALA A 224       8.214  12.584   4.541  1.00  0.00           H  
ATOM   1603  HA  ALA A 224       9.709  14.171   6.437  1.00  0.00           H  
ATOM   1604  HB1 ALA A 224       9.655  12.116   7.776  1.00  0.00           H  
ATOM   1605  HB2 ALA A 224       9.122  11.172   6.379  1.00  0.00           H  
ATOM   1606  HB3 ALA A 224       8.056  12.416   7.061  1.00  0.00           H  
ATOM   1607  N   TYR A 225      11.322  11.949   4.601  1.00  0.00           N  
ATOM   1608  CA  TYR A 225      12.605  11.529   4.070  1.00  0.00           C  
ATOM   1609  C   TYR A 225      13.337  12.731   3.475  1.00  0.00           C  
ATOM   1610  O   TYR A 225      14.469  13.000   3.872  1.00  0.00           O  
ATOM   1611  CB  TYR A 225      12.395  10.399   3.047  1.00  0.00           C  
ATOM   1612  CG  TYR A 225      13.540  10.245   2.071  1.00  0.00           C  
ATOM   1613  CD1 TYR A 225      14.774   9.742   2.520  1.00  0.00           C  
ATOM   1614  CD2 TYR A 225      13.401  10.701   0.744  1.00  0.00           C  
ATOM   1615  CE1 TYR A 225      15.870   9.693   1.644  1.00  0.00           C  
ATOM   1616  CE2 TYR A 225      14.495  10.654  -0.136  1.00  0.00           C  
ATOM   1617  CZ  TYR A 225      15.733  10.149   0.315  1.00  0.00           C  
ATOM   1618  OH  TYR A 225      16.785  10.072  -0.539  1.00  0.00           O  
ATOM   1619  H   TYR A 225      10.493  11.547   4.176  1.00  0.00           H  
ATOM   1620  HA  TYR A 225      13.214  11.145   4.889  1.00  0.00           H  
ATOM   1621  HB2 TYR A 225      12.256   9.459   3.583  1.00  0.00           H  
ATOM   1622  HB3 TYR A 225      11.485  10.583   2.480  1.00  0.00           H  
ATOM   1623  HD1 TYR A 225      14.898   9.416   3.546  1.00  0.00           H  
ATOM   1624  HD2 TYR A 225      12.466  11.134   0.407  1.00  0.00           H  
ATOM   1625  HE1 TYR A 225      16.816   9.313   2.004  1.00  0.00           H  
ATOM   1626  HE2 TYR A 225      14.391  11.013  -1.150  1.00  0.00           H  
ATOM   1627  HH  TYR A 225      17.364   9.349  -0.255  1.00  0.00           H  
ATOM   1628  N   TYR A 226      12.712  13.478   2.559  1.00  0.00           N  
ATOM   1629  CA  TYR A 226      13.340  14.656   1.974  1.00  0.00           C  
ATOM   1630  C   TYR A 226      13.641  15.697   3.052  1.00  0.00           C  
ATOM   1631  O   TYR A 226      14.675  16.355   2.965  1.00  0.00           O  
ATOM   1632  CB  TYR A 226      12.474  15.265   0.864  1.00  0.00           C  
ATOM   1633  CG  TYR A 226      12.336  14.428  -0.399  1.00  0.00           C  
ATOM   1634  CD1 TYR A 226      13.448  14.175  -1.226  1.00  0.00           C  
ATOM   1635  CD2 TYR A 226      11.075  13.944  -0.783  1.00  0.00           C  
ATOM   1636  CE1 TYR A 226      13.308  13.411  -2.401  1.00  0.00           C  
ATOM   1637  CE2 TYR A 226      10.918  13.187  -1.954  1.00  0.00           C  
ATOM   1638  CZ  TYR A 226      12.037  12.908  -2.764  1.00  0.00           C  
ATOM   1639  OH  TYR A 226      11.874  12.156  -3.886  1.00  0.00           O  
ATOM   1640  H   TYR A 226      11.776  13.226   2.259  1.00  0.00           H  
ATOM   1641  HA  TYR A 226      14.293  14.353   1.541  1.00  0.00           H  
ATOM   1642  HB2 TYR A 226      11.487  15.485   1.274  1.00  0.00           H  
ATOM   1643  HB3 TYR A 226      12.921  16.216   0.578  1.00  0.00           H  
ATOM   1644  HD1 TYR A 226      14.414  14.583  -0.970  1.00  0.00           H  
ATOM   1645  HD2 TYR A 226      10.214  14.161  -0.173  1.00  0.00           H  
ATOM   1646  HE1 TYR A 226      14.169  13.230  -3.029  1.00  0.00           H  
ATOM   1647  HE2 TYR A 226       9.942  12.821  -2.235  1.00  0.00           H  
ATOM   1648  HH  TYR A 226      12.643  11.588  -4.068  1.00  0.00           H  
ATOM   1649  N   GLN A 227      12.809  15.816   4.093  1.00  0.00           N  
ATOM   1650  CA  GLN A 227      13.068  16.722   5.208  1.00  0.00           C  
ATOM   1651  C   GLN A 227      14.273  16.335   6.071  1.00  0.00           C  
ATOM   1652  O   GLN A 227      14.697  17.141   6.905  1.00  0.00           O  
ATOM   1653  CB  GLN A 227      11.816  16.870   6.091  1.00  0.00           C  
ATOM   1654  CG  GLN A 227      11.172  18.240   5.869  1.00  0.00           C  
ATOM   1655  CD  GLN A 227      12.086  19.377   6.315  1.00  0.00           C  
ATOM   1656  OE1 GLN A 227      12.595  20.160   5.510  1.00  0.00           O  
ATOM   1657  NE2 GLN A 227      12.309  19.491   7.609  1.00  0.00           N  
ATOM   1658  H   GLN A 227      11.938  15.296   4.091  1.00  0.00           H  
ATOM   1659  HA  GLN A 227      13.317  17.688   4.768  1.00  0.00           H  
ATOM   1660  HB2 GLN A 227      11.094  16.086   5.878  1.00  0.00           H  
ATOM   1661  HB3 GLN A 227      12.080  16.775   7.145  1.00  0.00           H  
ATOM   1662  HG2 GLN A 227      10.935  18.347   4.812  1.00  0.00           H  
ATOM   1663  HG3 GLN A 227      10.243  18.293   6.437  1.00  0.00           H  
ATOM   1664 HE21 GLN A 227      11.873  18.811   8.231  1.00  0.00           H  
ATOM   1665 HE22 GLN A 227      12.906  20.228   7.958  1.00  0.00           H  
ATOM   1666  N   ARG A 228      14.851  15.141   5.902  1.00  0.00           N  
ATOM   1667  CA  ARG A 228      16.077  14.760   6.587  1.00  0.00           C  
ATOM   1668  C   ARG A 228      17.186  15.763   6.273  1.00  0.00           C  
ATOM   1669  O   ARG A 228      17.972  16.064   7.171  1.00  0.00           O  
ATOM   1670  CB  ARG A 228      16.443  13.321   6.174  1.00  0.00           C  
ATOM   1671  CG  ARG A 228      17.572  12.655   6.968  1.00  0.00           C  
ATOM   1672  CD  ARG A 228      18.967  13.217   6.661  1.00  0.00           C  
ATOM   1673  NE  ARG A 228      20.013  12.193   6.768  1.00  0.00           N  
ATOM   1674  CZ  ARG A 228      20.550  11.513   5.747  1.00  0.00           C  
ATOM   1675  NH1 ARG A 228      20.095  11.662   4.508  1.00  0.00           N  
ATOM   1676  NH2 ARG A 228      21.549  10.672   5.963  1.00  0.00           N  
ATOM   1677  H   ARG A 228      14.471  14.480   5.233  1.00  0.00           H  
ATOM   1678  HA  ARG A 228      15.885  14.793   7.661  1.00  0.00           H  
ATOM   1679  HB2 ARG A 228      15.555  12.700   6.310  1.00  0.00           H  
ATOM   1680  HB3 ARG A 228      16.703  13.298   5.115  1.00  0.00           H  
ATOM   1681  HG2 ARG A 228      17.357  12.747   8.030  1.00  0.00           H  
ATOM   1682  HG3 ARG A 228      17.561  11.598   6.707  1.00  0.00           H  
ATOM   1683  HD2 ARG A 228      18.977  13.660   5.666  1.00  0.00           H  
ATOM   1684  HD3 ARG A 228      19.198  14.003   7.373  1.00  0.00           H  
ATOM   1685  HE  ARG A 228      20.304  12.012   7.722  1.00  0.00           H  
ATOM   1686 HH11 ARG A 228      19.230  12.145   4.339  1.00  0.00           H  
ATOM   1687 HH12 ARG A 228      20.528  11.178   3.720  1.00  0.00           H  
ATOM   1688 HH21 ARG A 228      21.930  10.517   6.894  1.00  0.00           H  
ATOM   1689 HH22 ARG A 228      21.764   9.967   5.262  1.00  0.00           H  
TER    1690      ARG A 228                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LEU A 125       2.700 -11.918   4.567  1.00  0.00           N  
ATOM      2  CA  LEU A 125       2.727 -10.593   3.942  1.00  0.00           C  
ATOM      3  C   LEU A 125       3.953 -10.465   3.050  1.00  0.00           C  
ATOM      4  O   LEU A 125       3.827 -10.391   1.829  1.00  0.00           O  
ATOM      5  CB  LEU A 125       2.608  -9.438   4.941  1.00  0.00           C  
ATOM      6  CG  LEU A 125       1.193  -9.282   5.510  1.00  0.00           C  
ATOM      7  CD1 LEU A 125       0.987 -10.040   6.819  1.00  0.00           C  
ATOM      8  CD2 LEU A 125       0.886  -7.809   5.741  1.00  0.00           C  
ATOM      9  H   LEU A 125       2.136 -12.604   4.099  1.00  0.00           H  
ATOM     10  HA  LEU A 125       1.852 -10.475   3.306  1.00  0.00           H  
ATOM     11  HB2 LEU A 125       3.310  -9.557   5.750  1.00  0.00           H  
ATOM     12  HB3 LEU A 125       2.871  -8.531   4.399  1.00  0.00           H  
ATOM     13  HG  LEU A 125       0.491  -9.656   4.774  1.00  0.00           H  
ATOM     14 HD11 LEU A 125       1.190 -11.098   6.663  1.00  0.00           H  
ATOM     15 HD12 LEU A 125       1.654  -9.651   7.588  1.00  0.00           H  
ATOM     16 HD13 LEU A 125      -0.045  -9.919   7.150  1.00  0.00           H  
ATOM     17 HD21 LEU A 125       1.030  -7.287   4.800  1.00  0.00           H  
ATOM     18 HD22 LEU A 125      -0.146  -7.688   6.064  1.00  0.00           H  
ATOM     19 HD23 LEU A 125       1.559  -7.399   6.492  1.00  0.00           H  
ATOM     20  N   GLY A 126       5.131 -10.465   3.657  1.00  0.00           N  
ATOM     21  CA  GLY A 126       6.407 -10.227   2.998  1.00  0.00           C  
ATOM     22  C   GLY A 126       7.339  -9.299   3.783  1.00  0.00           C  
ATOM     23  O   GLY A 126       8.085  -8.546   3.166  1.00  0.00           O  
ATOM     24  H   GLY A 126       5.078 -10.763   4.626  1.00  0.00           H  
ATOM     25  HA2 GLY A 126       6.244  -9.800   2.009  1.00  0.00           H  
ATOM     26  HA3 GLY A 126       6.891 -11.181   2.844  1.00  0.00           H  
ATOM     27  N   GLY A 127       7.263  -9.269   5.119  1.00  0.00           N  
ATOM     28  CA  GLY A 127       8.085  -8.368   5.924  1.00  0.00           C  
ATOM     29  C   GLY A 127       7.512  -6.950   5.969  1.00  0.00           C  
ATOM     30  O   GLY A 127       8.268  -5.977   5.900  1.00  0.00           O  
ATOM     31  H   GLY A 127       6.615  -9.867   5.612  1.00  0.00           H  
ATOM     32  HA2 GLY A 127       9.095  -8.331   5.511  1.00  0.00           H  
ATOM     33  HA3 GLY A 127       8.148  -8.758   6.935  1.00  0.00           H  
ATOM     34  N   TYR A 128       6.184  -6.821   6.030  1.00  0.00           N  
ATOM     35  CA  TYR A 128       5.453  -5.557   6.036  1.00  0.00           C  
ATOM     36  C   TYR A 128       5.329  -5.044   7.473  1.00  0.00           C  
ATOM     37  O   TYR A 128       5.813  -5.664   8.425  1.00  0.00           O  
ATOM     38  CB  TYR A 128       4.088  -5.738   5.329  1.00  0.00           C  
ATOM     39  CG  TYR A 128       4.230  -5.850   3.818  1.00  0.00           C  
ATOM     40  CD1 TYR A 128       4.921  -6.943   3.274  1.00  0.00           C  
ATOM     41  CD2 TYR A 128       3.807  -4.811   2.966  1.00  0.00           C  
ATOM     42  CE1 TYR A 128       5.335  -6.931   1.938  1.00  0.00           C  
ATOM     43  CE2 TYR A 128       4.201  -4.790   1.613  1.00  0.00           C  
ATOM     44  CZ  TYR A 128       5.015  -5.835   1.121  1.00  0.00           C  
ATOM     45  OH  TYR A 128       5.546  -5.804  -0.121  1.00  0.00           O  
ATOM     46  H   TYR A 128       5.645  -7.657   6.238  1.00  0.00           H  
ATOM     47  HA  TYR A 128       6.022  -4.815   5.476  1.00  0.00           H  
ATOM     48  HB2 TYR A 128       3.605  -6.631   5.720  1.00  0.00           H  
ATOM     49  HB3 TYR A 128       3.444  -4.886   5.552  1.00  0.00           H  
ATOM     50  HD1 TYR A 128       5.199  -7.768   3.901  1.00  0.00           H  
ATOM     51  HD2 TYR A 128       3.230  -3.998   3.366  1.00  0.00           H  
ATOM     52  HE1 TYR A 128       5.942  -7.731   1.541  1.00  0.00           H  
ATOM     53  HE2 TYR A 128       3.942  -3.958   0.969  1.00  0.00           H  
ATOM     54  HH  TYR A 128       5.205  -5.059  -0.685  1.00  0.00           H  
ATOM     55  N   MET A 129       4.709  -3.877   7.633  1.00  0.00           N  
ATOM     56  CA  MET A 129       4.379  -3.282   8.916  1.00  0.00           C  
ATOM     57  C   MET A 129       3.208  -2.311   8.733  1.00  0.00           C  
ATOM     58  O   MET A 129       2.654  -2.159   7.637  1.00  0.00           O  
ATOM     59  CB  MET A 129       5.641  -2.646   9.534  1.00  0.00           C  
ATOM     60  CG  MET A 129       6.277  -1.538   8.687  1.00  0.00           C  
ATOM     61  SD  MET A 129       8.059  -1.313   8.956  1.00  0.00           S  
ATOM     62  CE  MET A 129       8.114  -0.805  10.687  1.00  0.00           C  
ATOM     63  H   MET A 129       4.386  -3.358   6.818  1.00  0.00           H  
ATOM     64  HA  MET A 129       4.027  -4.077   9.581  1.00  0.00           H  
ATOM     65  HB2 MET A 129       5.408  -2.241  10.515  1.00  0.00           H  
ATOM     66  HB3 MET A 129       6.380  -3.434   9.683  1.00  0.00           H  
ATOM     67  HG2 MET A 129       6.146  -1.776   7.631  1.00  0.00           H  
ATOM     68  HG3 MET A 129       5.760  -0.599   8.883  1.00  0.00           H  
ATOM     69  HE1 MET A 129       7.544  -1.499  11.303  1.00  0.00           H  
ATOM     70  HE2 MET A 129       9.148  -0.800  11.027  1.00  0.00           H  
ATOM     71  HE3 MET A 129       7.712   0.201  10.777  1.00  0.00           H  
ATOM     72  N   LEU A 130       2.761  -1.713   9.835  1.00  0.00           N  
ATOM     73  CA  LEU A 130       1.436  -1.135   9.964  1.00  0.00           C  
ATOM     74  C   LEU A 130       1.558   0.124  10.823  1.00  0.00           C  
ATOM     75  O   LEU A 130       1.384   0.067  12.039  1.00  0.00           O  
ATOM     76  CB  LEU A 130       0.529  -2.221  10.578  1.00  0.00           C  
ATOM     77  CG  LEU A 130      -0.960  -1.860  10.537  1.00  0.00           C  
ATOM     78  CD1 LEU A 130      -1.505  -1.912   9.105  1.00  0.00           C  
ATOM     79  CD2 LEU A 130      -1.759  -2.798  11.443  1.00  0.00           C  
ATOM     80  H   LEU A 130       3.247  -1.862  10.718  1.00  0.00           H  
ATOM     81  HA  LEU A 130       1.061  -0.861   8.978  1.00  0.00           H  
ATOM     82  HB2 LEU A 130       0.671  -3.160  10.041  1.00  0.00           H  
ATOM     83  HB3 LEU A 130       0.833  -2.391  11.613  1.00  0.00           H  
ATOM     84  HG  LEU A 130      -1.079  -0.852  10.911  1.00  0.00           H  
ATOM     85 HD11 LEU A 130      -1.221  -2.840   8.625  1.00  0.00           H  
ATOM     86 HD12 LEU A 130      -2.594  -1.860   9.113  1.00  0.00           H  
ATOM     87 HD13 LEU A 130      -1.109  -1.088   8.517  1.00  0.00           H  
ATOM     88 HD21 LEU A 130      -1.640  -3.834  11.130  1.00  0.00           H  
ATOM     89 HD22 LEU A 130      -1.414  -2.696  12.472  1.00  0.00           H  
ATOM     90 HD23 LEU A 130      -2.817  -2.536  11.413  1.00  0.00           H  
ATOM     91  N   GLY A 131       1.945   1.242  10.201  1.00  0.00           N  
ATOM     92  CA  GLY A 131       2.318   2.473  10.895  1.00  0.00           C  
ATOM     93  C   GLY A 131       1.094   3.249  11.369  1.00  0.00           C  
ATOM     94  O   GLY A 131       0.414   2.837  12.315  1.00  0.00           O  
ATOM     95  H   GLY A 131       2.033   1.239   9.195  1.00  0.00           H  
ATOM     96  HA2 GLY A 131       2.910   3.095  10.227  1.00  0.00           H  
ATOM     97  HA3 GLY A 131       2.940   2.240  11.756  1.00  0.00           H  
ATOM     98  N   SER A 132       0.777   4.360  10.706  1.00  0.00           N  
ATOM     99  CA  SER A 132      -0.434   5.122  10.940  1.00  0.00           C  
ATOM    100  C   SER A 132      -1.657   4.346  10.455  1.00  0.00           C  
ATOM    101  O   SER A 132      -1.532   3.338   9.752  1.00  0.00           O  
ATOM    102  CB  SER A 132      -0.331   6.492  10.258  1.00  0.00           C  
ATOM    103  OG  SER A 132       0.366   6.442   9.028  1.00  0.00           O  
ATOM    104  H   SER A 132       1.306   4.670   9.901  1.00  0.00           H  
ATOM    105  HA  SER A 132      -0.535   5.287  12.013  1.00  0.00           H  
ATOM    106  HB2 SER A 132      -1.325   6.918  10.106  1.00  0.00           H  
ATOM    107  HB3 SER A 132       0.218   7.156  10.921  1.00  0.00           H  
ATOM    108  HG  SER A 132      -0.072   5.833   8.395  1.00  0.00           H  
ATOM    109  N   ALA A 133      -2.830   4.844  10.838  1.00  0.00           N  
ATOM    110  CA  ALA A 133      -4.176   4.423  10.437  1.00  0.00           C  
ATOM    111  C   ALA A 133      -4.979   5.676  10.065  1.00  0.00           C  
ATOM    112  O   ALA A 133      -4.537   6.787  10.386  1.00  0.00           O  
ATOM    113  CB  ALA A 133      -4.846   3.666  11.587  1.00  0.00           C  
ATOM    114  H   ALA A 133      -2.754   5.696  11.380  1.00  0.00           H  
ATOM    115  HA  ALA A 133      -4.129   3.753   9.579  1.00  0.00           H  
ATOM    116  HB1 ALA A 133      -5.206   4.375  12.322  1.00  0.00           H  
ATOM    117  HB2 ALA A 133      -4.136   3.021  12.097  1.00  0.00           H  
ATOM    118  HB3 ALA A 133      -5.695   3.091  11.212  1.00  0.00           H  
ATOM    119  N   MET A 134      -6.152   5.540   9.434  1.00  0.00           N  
ATOM    120  CA  MET A 134      -6.936   6.709   9.033  1.00  0.00           C  
ATOM    121  C   MET A 134      -8.443   6.428   8.947  1.00  0.00           C  
ATOM    122  O   MET A 134      -8.894   5.281   8.841  1.00  0.00           O  
ATOM    123  CB  MET A 134      -6.354   7.276   7.723  1.00  0.00           C  
ATOM    124  CG  MET A 134      -6.402   6.307   6.534  1.00  0.00           C  
ATOM    125  SD  MET A 134      -5.297   6.756   5.166  1.00  0.00           S  
ATOM    126  CE  MET A 134      -3.708   6.130   5.788  1.00  0.00           C  
ATOM    127  H   MET A 134      -6.531   4.628   9.192  1.00  0.00           H  
ATOM    128  HA  MET A 134      -6.803   7.474   9.798  1.00  0.00           H  
ATOM    129  HB2 MET A 134      -6.878   8.194   7.460  1.00  0.00           H  
ATOM    130  HB3 MET A 134      -5.313   7.544   7.902  1.00  0.00           H  
ATOM    131  HG2 MET A 134      -6.140   5.298   6.855  1.00  0.00           H  
ATOM    132  HG3 MET A 134      -7.423   6.283   6.158  1.00  0.00           H  
ATOM    133  HE1 MET A 134      -3.778   5.056   5.957  1.00  0.00           H  
ATOM    134  HE2 MET A 134      -2.926   6.320   5.053  1.00  0.00           H  
ATOM    135  HE3 MET A 134      -3.449   6.630   6.721  1.00  0.00           H  
ATOM    136  N   SER A 135      -9.248   7.498   8.983  1.00  0.00           N  
ATOM    137  CA  SER A 135     -10.685   7.430   8.714  1.00  0.00           C  
ATOM    138  C   SER A 135     -10.914   7.160   7.214  1.00  0.00           C  
ATOM    139  O   SER A 135      -9.964   6.929   6.462  1.00  0.00           O  
ATOM    140  CB  SER A 135     -11.395   8.711   9.185  1.00  0.00           C  
ATOM    141  OG  SER A 135     -10.917   9.147  10.449  1.00  0.00           O  
ATOM    142  H   SER A 135      -8.841   8.422   9.064  1.00  0.00           H  
ATOM    143  HA  SER A 135     -11.087   6.597   9.288  1.00  0.00           H  
ATOM    144  HB2 SER A 135     -11.227   9.503   8.453  1.00  0.00           H  
ATOM    145  HB3 SER A 135     -12.468   8.526   9.254  1.00  0.00           H  
ATOM    146  HG  SER A 135     -11.327   8.614  11.158  1.00  0.00           H  
ATOM    147  N   ARG A 136     -12.168   7.167   6.756  1.00  0.00           N  
ATOM    148  CA  ARG A 136     -12.486   6.899   5.358  1.00  0.00           C  
ATOM    149  C   ARG A 136     -11.790   7.952   4.490  1.00  0.00           C  
ATOM    150  O   ARG A 136     -11.885   9.131   4.836  1.00  0.00           O  
ATOM    151  CB  ARG A 136     -14.004   6.925   5.124  1.00  0.00           C  
ATOM    152  CG  ARG A 136     -14.785   5.790   5.810  1.00  0.00           C  
ATOM    153  CD  ARG A 136     -15.185   6.070   7.268  1.00  0.00           C  
ATOM    154  NE  ARG A 136     -14.154   5.651   8.233  1.00  0.00           N  
ATOM    155  CZ  ARG A 136     -14.175   5.845   9.554  1.00  0.00           C  
ATOM    156  NH1 ARG A 136     -15.177   6.500  10.121  1.00  0.00           N  
ATOM    157  NH2 ARG A 136     -13.165   5.393  10.287  1.00  0.00           N  
ATOM    158  H   ARG A 136     -12.931   7.393   7.376  1.00  0.00           H  
ATOM    159  HA  ARG A 136     -12.101   5.911   5.115  1.00  0.00           H  
ATOM    160  HB2 ARG A 136     -14.417   7.893   5.417  1.00  0.00           H  
ATOM    161  HB3 ARG A 136     -14.161   6.823   4.051  1.00  0.00           H  
ATOM    162  HG2 ARG A 136     -15.707   5.663   5.251  1.00  0.00           H  
ATOM    163  HG3 ARG A 136     -14.239   4.848   5.736  1.00  0.00           H  
ATOM    164  HD2 ARG A 136     -15.417   7.128   7.392  1.00  0.00           H  
ATOM    165  HD3 ARG A 136     -16.088   5.500   7.478  1.00  0.00           H  
ATOM    166  HE  ARG A 136     -13.432   5.036   7.862  1.00  0.00           H  
ATOM    167 HH11 ARG A 136     -16.027   6.685   9.586  1.00  0.00           H  
ATOM    168 HH12 ARG A 136     -15.239   6.674  11.123  1.00  0.00           H  
ATOM    169 HH21 ARG A 136     -12.434   4.842   9.841  1.00  0.00           H  
ATOM    170 HH22 ARG A 136     -13.191   5.420  11.308  1.00  0.00           H  
ATOM    171  N   PRO A 137     -11.114   7.576   3.392  1.00  0.00           N  
ATOM    172  CA  PRO A 137     -10.443   8.548   2.534  1.00  0.00           C  
ATOM    173  C   PRO A 137     -11.458   9.428   1.794  1.00  0.00           C  
ATOM    174  O   PRO A 137     -11.165  10.603   1.572  1.00  0.00           O  
ATOM    175  CB  PRO A 137      -9.583   7.720   1.575  1.00  0.00           C  
ATOM    176  CG  PRO A 137     -10.322   6.390   1.492  1.00  0.00           C  
ATOM    177  CD  PRO A 137     -10.912   6.225   2.891  1.00  0.00           C  
ATOM    178  HA  PRO A 137      -9.790   9.186   3.134  1.00  0.00           H  
ATOM    179  HB2 PRO A 137      -9.486   8.187   0.595  1.00  0.00           H  
ATOM    180  HB3 PRO A 137      -8.599   7.556   2.017  1.00  0.00           H  
ATOM    181  HG2 PRO A 137     -11.131   6.477   0.767  1.00  0.00           H  
ATOM    182  HG3 PRO A 137      -9.651   5.573   1.228  1.00  0.00           H  
ATOM    183  HD2 PRO A 137     -11.850   5.671   2.845  1.00  0.00           H  
ATOM    184  HD3 PRO A 137     -10.197   5.710   3.532  1.00  0.00           H  
ATOM    185  N   ILE A 138     -12.649   8.874   1.505  1.00  0.00           N  
ATOM    186  CA  ILE A 138     -13.742   9.426   0.708  1.00  0.00           C  
ATOM    187  C   ILE A 138     -13.295   9.522  -0.750  1.00  0.00           C  
ATOM    188  O   ILE A 138     -12.472  10.367  -1.097  1.00  0.00           O  
ATOM    189  CB  ILE A 138     -14.296  10.729   1.328  1.00  0.00           C  
ATOM    190  CG1 ILE A 138     -14.744  10.508   2.794  1.00  0.00           C  
ATOM    191  CG2 ILE A 138     -15.430  11.367   0.510  1.00  0.00           C  
ATOM    192  CD1 ILE A 138     -15.879   9.495   3.019  1.00  0.00           C  
ATOM    193  H   ILE A 138     -12.785   7.918   1.782  1.00  0.00           H  
ATOM    194  HA  ILE A 138     -14.547   8.696   0.735  1.00  0.00           H  
ATOM    195  HB  ILE A 138     -13.491  11.459   1.335  1.00  0.00           H  
ATOM    196 HG12 ILE A 138     -13.889  10.189   3.385  1.00  0.00           H  
ATOM    197 HG13 ILE A 138     -15.055  11.465   3.197  1.00  0.00           H  
ATOM    198 HG21 ILE A 138     -15.079  11.608  -0.494  1.00  0.00           H  
ATOM    199 HG22 ILE A 138     -16.277  10.693   0.431  1.00  0.00           H  
ATOM    200 HG23 ILE A 138     -15.755  12.293   0.985  1.00  0.00           H  
ATOM    201 HD11 ILE A 138     -16.776   9.794   2.478  1.00  0.00           H  
ATOM    202 HD12 ILE A 138     -15.575   8.502   2.693  1.00  0.00           H  
ATOM    203 HD13 ILE A 138     -16.115   9.451   4.082  1.00  0.00           H  
ATOM    204  N   ILE A 139     -13.795   8.609  -1.587  1.00  0.00           N  
ATOM    205  CA  ILE A 139     -13.467   8.520  -3.006  1.00  0.00           C  
ATOM    206  C   ILE A 139     -14.794   8.447  -3.744  1.00  0.00           C  
ATOM    207  O   ILE A 139     -15.617   7.568  -3.481  1.00  0.00           O  
ATOM    208  CB  ILE A 139     -12.552   7.316  -3.332  1.00  0.00           C  
ATOM    209  CG1 ILE A 139     -11.240   7.418  -2.522  1.00  0.00           C  
ATOM    210  CG2 ILE A 139     -12.267   7.257  -4.849  1.00  0.00           C  
ATOM    211  CD1 ILE A 139     -10.227   6.321  -2.849  1.00  0.00           C  
ATOM    212  H   ILE A 139     -14.566   8.023  -1.283  1.00  0.00           H  
ATOM    213  HA  ILE A 139     -12.944   9.429  -3.302  1.00  0.00           H  
ATOM    214  HB  ILE A 139     -13.065   6.395  -3.048  1.00  0.00           H  
ATOM    215 HG12 ILE A 139     -10.772   8.387  -2.697  1.00  0.00           H  
ATOM    216 HG13 ILE A 139     -11.474   7.334  -1.461  1.00  0.00           H  
ATOM    217 HG21 ILE A 139     -13.193   7.182  -5.418  1.00  0.00           H  
ATOM    218 HG22 ILE A 139     -11.719   8.146  -5.166  1.00  0.00           H  
ATOM    219 HG23 ILE A 139     -11.675   6.379  -5.097  1.00  0.00           H  
ATOM    220 HD11 ILE A 139     -10.725   5.354  -2.865  1.00  0.00           H  
ATOM    221 HD12 ILE A 139      -9.769   6.502  -3.821  1.00  0.00           H  
ATOM    222 HD13 ILE A 139      -9.448   6.322  -2.088  1.00  0.00           H  
ATOM    223  N   HIS A 140     -15.014   9.390  -4.648  1.00  0.00           N  
ATOM    224  CA  HIS A 140     -16.239   9.509  -5.411  1.00  0.00           C  
ATOM    225  C   HIS A 140     -16.039   8.813  -6.757  1.00  0.00           C  
ATOM    226  O   HIS A 140     -15.457   9.384  -7.679  1.00  0.00           O  
ATOM    227  CB  HIS A 140     -16.589  10.993  -5.531  1.00  0.00           C  
ATOM    228  CG  HIS A 140     -16.865  11.660  -4.197  1.00  0.00           C  
ATOM    229  ND1 HIS A 140     -16.291  12.816  -3.713  1.00  0.00           N  
ATOM    230  CD2 HIS A 140     -17.743  11.222  -3.245  1.00  0.00           C  
ATOM    231  CE1 HIS A 140     -16.829  13.074  -2.510  1.00  0.00           C  
ATOM    232  NE2 HIS A 140     -17.733  12.134  -2.184  1.00  0.00           N  
ATOM    233  H   HIS A 140     -14.276  10.064  -4.831  1.00  0.00           H  
ATOM    234  HA  HIS A 140     -17.050   9.015  -4.877  1.00  0.00           H  
ATOM    235  HB2 HIS A 140     -15.767  11.505  -6.030  1.00  0.00           H  
ATOM    236  HB3 HIS A 140     -17.474  11.080  -6.156  1.00  0.00           H  
ATOM    237  HD1 HIS A 140     -15.575  13.381  -4.162  1.00  0.00           H  
ATOM    238  HD2 HIS A 140     -18.339  10.328  -3.301  1.00  0.00           H  
ATOM    239  HE1 HIS A 140     -16.572  13.919  -1.887  1.00  0.00           H  
ATOM    240  N   PHE A 141     -16.494   7.563  -6.867  1.00  0.00           N  
ATOM    241  CA  PHE A 141     -16.240   6.701  -8.023  1.00  0.00           C  
ATOM    242  C   PHE A 141     -16.838   7.258  -9.312  1.00  0.00           C  
ATOM    243  O   PHE A 141     -16.344   6.941 -10.392  1.00  0.00           O  
ATOM    244  CB  PHE A 141     -16.785   5.290  -7.776  1.00  0.00           C  
ATOM    245  CG  PHE A 141     -16.253   4.680  -6.502  1.00  0.00           C  
ATOM    246  CD1 PHE A 141     -14.979   4.080  -6.484  1.00  0.00           C  
ATOM    247  CD2 PHE A 141     -16.990   4.819  -5.314  1.00  0.00           C  
ATOM    248  CE1 PHE A 141     -14.447   3.602  -5.273  1.00  0.00           C  
ATOM    249  CE2 PHE A 141     -16.442   4.361  -4.104  1.00  0.00           C  
ATOM    250  CZ  PHE A 141     -15.180   3.742  -4.082  1.00  0.00           C  
ATOM    251  H   PHE A 141     -16.966   7.147  -6.079  1.00  0.00           H  
ATOM    252  HA  PHE A 141     -15.160   6.628  -8.144  1.00  0.00           H  
ATOM    253  HB2 PHE A 141     -17.874   5.323  -7.738  1.00  0.00           H  
ATOM    254  HB3 PHE A 141     -16.510   4.651  -8.616  1.00  0.00           H  
ATOM    255  HD1 PHE A 141     -14.400   4.024  -7.396  1.00  0.00           H  
ATOM    256  HD2 PHE A 141     -17.956   5.314  -5.336  1.00  0.00           H  
ATOM    257  HE1 PHE A 141     -13.459   3.167  -5.242  1.00  0.00           H  
ATOM    258  HE2 PHE A 141     -16.980   4.516  -3.183  1.00  0.00           H  
ATOM    259  HZ  PHE A 141     -14.761   3.399  -3.145  1.00  0.00           H  
ATOM    260  N   GLY A 142     -17.879   8.082  -9.216  1.00  0.00           N  
ATOM    261  CA  GLY A 142     -18.454   8.814 -10.342  1.00  0.00           C  
ATOM    262  C   GLY A 142     -19.877   8.375 -10.673  1.00  0.00           C  
ATOM    263  O   GLY A 142     -20.287   8.466 -11.828  1.00  0.00           O  
ATOM    264  H   GLY A 142     -18.261   8.191  -8.281  1.00  0.00           H  
ATOM    265  HA2 GLY A 142     -17.834   8.700 -11.232  1.00  0.00           H  
ATOM    266  HA3 GLY A 142     -18.470   9.874 -10.095  1.00  0.00           H  
ATOM    267  N   SER A 143     -20.630   7.853  -9.705  1.00  0.00           N  
ATOM    268  CA  SER A 143     -22.063   7.601  -9.838  1.00  0.00           C  
ATOM    269  C   SER A 143     -22.674   7.664  -8.449  1.00  0.00           C  
ATOM    270  O   SER A 143     -22.106   7.065  -7.534  1.00  0.00           O  
ATOM    271  CB  SER A 143     -22.308   6.199 -10.406  1.00  0.00           C  
ATOM    272  OG  SER A 143     -21.602   5.996 -11.609  1.00  0.00           O  
ATOM    273  H   SER A 143     -20.239   7.753  -8.775  1.00  0.00           H  
ATOM    274  HA  SER A 143     -22.520   8.353 -10.486  1.00  0.00           H  
ATOM    275  HB2 SER A 143     -21.991   5.455  -9.678  1.00  0.00           H  
ATOM    276  HB3 SER A 143     -23.373   6.063 -10.587  1.00  0.00           H  
ATOM    277  HG  SER A 143     -21.331   6.873 -11.946  1.00  0.00           H  
ATOM    278  N   ASP A 144     -23.827   8.313  -8.283  1.00  0.00           N  
ATOM    279  CA  ASP A 144     -24.503   8.388  -6.987  1.00  0.00           C  
ATOM    280  C   ASP A 144     -24.874   6.992  -6.488  1.00  0.00           C  
ATOM    281  O   ASP A 144     -24.737   6.728  -5.297  1.00  0.00           O  
ATOM    282  CB  ASP A 144     -25.718   9.326  -7.012  1.00  0.00           C  
ATOM    283  CG  ASP A 144     -25.286  10.781  -6.825  1.00  0.00           C  
ATOM    284  OD1 ASP A 144     -24.807  11.130  -5.717  1.00  0.00           O  
ATOM    285  OD2 ASP A 144     -25.331  11.557  -7.802  1.00  0.00           O  
ATOM    286  H   ASP A 144     -24.223   8.844  -9.054  1.00  0.00           H  
ATOM    287  HA  ASP A 144     -23.801   8.807  -6.268  1.00  0.00           H  
ATOM    288  HB2 ASP A 144     -26.269   9.201  -7.946  1.00  0.00           H  
ATOM    289  HB3 ASP A 144     -26.378   9.068  -6.181  1.00  0.00           H  
ATOM    290  N   TYR A 145     -25.234   6.064  -7.387  1.00  0.00           N  
ATOM    291  CA  TYR A 145     -25.455   4.671  -7.015  1.00  0.00           C  
ATOM    292  C   TYR A 145     -24.195   4.076  -6.389  1.00  0.00           C  
ATOM    293  O   TYR A 145     -24.300   3.475  -5.326  1.00  0.00           O  
ATOM    294  CB  TYR A 145     -25.905   3.808  -8.206  1.00  0.00           C  
ATOM    295  CG  TYR A 145     -26.120   2.346  -7.826  1.00  0.00           C  
ATOM    296  CD1 TYR A 145     -27.351   1.926  -7.282  1.00  0.00           C  
ATOM    297  CD2 TYR A 145     -25.065   1.417  -7.942  1.00  0.00           C  
ATOM    298  CE1 TYR A 145     -27.528   0.595  -6.857  1.00  0.00           C  
ATOM    299  CE2 TYR A 145     -25.232   0.087  -7.512  1.00  0.00           C  
ATOM    300  CZ  TYR A 145     -26.466  -0.332  -6.966  1.00  0.00           C  
ATOM    301  OH  TYR A 145     -26.619  -1.625  -6.562  1.00  0.00           O  
ATOM    302  H   TYR A 145     -25.402   6.351  -8.339  1.00  0.00           H  
ATOM    303  HA  TYR A 145     -26.247   4.654  -6.264  1.00  0.00           H  
ATOM    304  HB2 TYR A 145     -26.835   4.212  -8.606  1.00  0.00           H  
ATOM    305  HB3 TYR A 145     -25.153   3.861  -8.994  1.00  0.00           H  
ATOM    306  HD1 TYR A 145     -28.167   2.629  -7.171  1.00  0.00           H  
ATOM    307  HD2 TYR A 145     -24.105   1.717  -8.342  1.00  0.00           H  
ATOM    308  HE1 TYR A 145     -28.482   0.291  -6.447  1.00  0.00           H  
ATOM    309  HE2 TYR A 145     -24.402  -0.608  -7.590  1.00  0.00           H  
ATOM    310  HH  TYR A 145     -27.421  -1.792  -6.041  1.00  0.00           H  
ATOM    311  N   GLU A 146     -23.031   4.211  -7.036  1.00  0.00           N  
ATOM    312  CA  GLU A 146     -21.770   3.644  -6.553  1.00  0.00           C  
ATOM    313  C   GLU A 146     -21.357   4.317  -5.247  1.00  0.00           C  
ATOM    314  O   GLU A 146     -20.798   3.672  -4.365  1.00  0.00           O  
ATOM    315  CB  GLU A 146     -20.658   3.825  -7.589  1.00  0.00           C  
ATOM    316  CG  GLU A 146     -20.887   2.960  -8.835  1.00  0.00           C  
ATOM    317  CD  GLU A 146     -19.938   1.771  -8.961  1.00  0.00           C  
ATOM    318  OE1 GLU A 146     -18.722   1.986  -9.157  1.00  0.00           O  
ATOM    319  OE2 GLU A 146     -20.419   0.613  -8.962  1.00  0.00           O  
ATOM    320  H   GLU A 146     -22.989   4.836  -7.825  1.00  0.00           H  
ATOM    321  HA  GLU A 146     -21.896   2.577  -6.396  1.00  0.00           H  
ATOM    322  HB2 GLU A 146     -20.613   4.874  -7.883  1.00  0.00           H  
ATOM    323  HB3 GLU A 146     -19.698   3.572  -7.140  1.00  0.00           H  
ATOM    324  HG2 GLU A 146     -21.923   2.622  -8.894  1.00  0.00           H  
ATOM    325  HG3 GLU A 146     -20.708   3.592  -9.685  1.00  0.00           H  
ATOM    326  N   ASP A 147     -21.655   5.612  -5.130  1.00  0.00           N  
ATOM    327  CA  ASP A 147     -21.375   6.422  -3.957  1.00  0.00           C  
ATOM    328  C   ASP A 147     -22.150   5.858  -2.788  1.00  0.00           C  
ATOM    329  O   ASP A 147     -21.553   5.450  -1.798  1.00  0.00           O  
ATOM    330  CB  ASP A 147     -21.743   7.898  -4.200  1.00  0.00           C  
ATOM    331  CG  ASP A 147     -20.577   8.845  -3.969  1.00  0.00           C  
ATOM    332  OD1 ASP A 147     -19.440   8.462  -4.332  1.00  0.00           O  
ATOM    333  OD2 ASP A 147     -20.816  10.000  -3.549  1.00  0.00           O  
ATOM    334  H   ASP A 147     -22.162   6.056  -5.889  1.00  0.00           H  
ATOM    335  HA  ASP A 147     -20.314   6.335  -3.725  1.00  0.00           H  
ATOM    336  HB2 ASP A 147     -22.072   8.035  -5.224  1.00  0.00           H  
ATOM    337  HB3 ASP A 147     -22.569   8.196  -3.557  1.00  0.00           H  
ATOM    338  N   ARG A 148     -23.473   5.755  -2.925  1.00  0.00           N  
ATOM    339  CA  ARG A 148     -24.343   5.133  -1.958  1.00  0.00           C  
ATOM    340  C   ARG A 148     -23.871   3.706  -1.681  1.00  0.00           C  
ATOM    341  O   ARG A 148     -23.896   3.286  -0.530  1.00  0.00           O  
ATOM    342  CB  ARG A 148     -25.767   5.204  -2.520  1.00  0.00           C  
ATOM    343  CG  ARG A 148     -26.729   4.461  -1.607  1.00  0.00           C  
ATOM    344  CD  ARG A 148     -28.172   4.454  -2.108  1.00  0.00           C  
ATOM    345  NE  ARG A 148     -28.963   3.557  -1.252  1.00  0.00           N  
ATOM    346  CZ  ARG A 148     -28.959   2.218  -1.318  1.00  0.00           C  
ATOM    347  NH1 ARG A 148     -28.369   1.559  -2.315  1.00  0.00           N  
ATOM    348  NH2 ARG A 148     -29.529   1.527  -0.342  1.00  0.00           N  
ATOM    349  H   ARG A 148     -23.925   6.041  -3.788  1.00  0.00           H  
ATOM    350  HA  ARG A 148     -24.311   5.704  -1.030  1.00  0.00           H  
ATOM    351  HB2 ARG A 148     -26.067   6.243  -2.610  1.00  0.00           H  
ATOM    352  HB3 ARG A 148     -25.799   4.754  -3.511  1.00  0.00           H  
ATOM    353  HG2 ARG A 148     -26.380   3.435  -1.565  1.00  0.00           H  
ATOM    354  HG3 ARG A 148     -26.694   4.897  -0.607  1.00  0.00           H  
ATOM    355  HD2 ARG A 148     -28.579   5.465  -2.057  1.00  0.00           H  
ATOM    356  HD3 ARG A 148     -28.207   4.116  -3.146  1.00  0.00           H  
ATOM    357  HE  ARG A 148     -29.448   4.022  -0.493  1.00  0.00           H  
ATOM    358 HH11 ARG A 148     -27.826   2.042  -3.036  1.00  0.00           H  
ATOM    359 HH12 ARG A 148     -28.335   0.539  -2.376  1.00  0.00           H  
ATOM    360 HH21 ARG A 148     -29.798   1.965   0.539  1.00  0.00           H  
ATOM    361 HH22 ARG A 148     -29.394   0.516  -0.296  1.00  0.00           H  
ATOM    362  N   TYR A 149     -23.455   2.955  -2.700  1.00  0.00           N  
ATOM    363  CA  TYR A 149     -23.061   1.564  -2.548  1.00  0.00           C  
ATOM    364  C   TYR A 149     -21.836   1.430  -1.639  1.00  0.00           C  
ATOM    365  O   TYR A 149     -21.754   0.469  -0.868  1.00  0.00           O  
ATOM    366  CB  TYR A 149     -22.801   0.943  -3.924  1.00  0.00           C  
ATOM    367  CG  TYR A 149     -22.814  -0.565  -3.932  1.00  0.00           C  
ATOM    368  CD1 TYR A 149     -21.629  -1.288  -3.716  1.00  0.00           C  
ATOM    369  CD2 TYR A 149     -24.020  -1.243  -4.185  1.00  0.00           C  
ATOM    370  CE1 TYR A 149     -21.643  -2.689  -3.799  1.00  0.00           C  
ATOM    371  CE2 TYR A 149     -24.032  -2.643  -4.284  1.00  0.00           C  
ATOM    372  CZ  TYR A 149     -22.832  -3.372  -4.122  1.00  0.00           C  
ATOM    373  OH  TYR A 149     -22.806  -4.720  -4.302  1.00  0.00           O  
ATOM    374  H   TYR A 149     -23.444   3.362  -3.628  1.00  0.00           H  
ATOM    375  HA  TYR A 149     -23.896   1.041  -2.084  1.00  0.00           H  
ATOM    376  HB2 TYR A 149     -23.575   1.265  -4.615  1.00  0.00           H  
ATOM    377  HB3 TYR A 149     -21.848   1.297  -4.313  1.00  0.00           H  
ATOM    378  HD1 TYR A 149     -20.698  -0.770  -3.522  1.00  0.00           H  
ATOM    379  HD2 TYR A 149     -24.935  -0.687  -4.342  1.00  0.00           H  
ATOM    380  HE1 TYR A 149     -20.730  -3.245  -3.670  1.00  0.00           H  
ATOM    381  HE2 TYR A 149     -24.968  -3.144  -4.478  1.00  0.00           H  
ATOM    382  HH  TYR A 149     -23.398  -4.969  -5.029  1.00  0.00           H  
ATOM    383  N   TYR A 150     -20.896   2.374  -1.718  1.00  0.00           N  
ATOM    384  CA  TYR A 150     -19.797   2.504  -0.776  1.00  0.00           C  
ATOM    385  C   TYR A 150     -20.341   2.977   0.579  1.00  0.00           C  
ATOM    386  O   TYR A 150     -20.228   2.262   1.576  1.00  0.00           O  
ATOM    387  CB  TYR A 150     -18.728   3.435  -1.372  1.00  0.00           C  
ATOM    388  CG  TYR A 150     -17.586   3.810  -0.440  1.00  0.00           C  
ATOM    389  CD1 TYR A 150     -16.538   2.906  -0.185  1.00  0.00           C  
ATOM    390  CD2 TYR A 150     -17.541   5.094   0.134  1.00  0.00           C  
ATOM    391  CE1 TYR A 150     -15.482   3.258   0.679  1.00  0.00           C  
ATOM    392  CE2 TYR A 150     -16.472   5.463   0.968  1.00  0.00           C  
ATOM    393  CZ  TYR A 150     -15.442   4.545   1.262  1.00  0.00           C  
ATOM    394  OH  TYR A 150     -14.434   4.913   2.103  1.00  0.00           O  
ATOM    395  H   TYR A 150     -20.995   3.104  -2.420  1.00  0.00           H  
ATOM    396  HA  TYR A 150     -19.351   1.524  -0.652  1.00  0.00           H  
ATOM    397  HB2 TYR A 150     -18.307   2.936  -2.245  1.00  0.00           H  
ATOM    398  HB3 TYR A 150     -19.199   4.350  -1.730  1.00  0.00           H  
ATOM    399  HD1 TYR A 150     -16.530   1.939  -0.663  1.00  0.00           H  
ATOM    400  HD2 TYR A 150     -18.298   5.827  -0.111  1.00  0.00           H  
ATOM    401  HE1 TYR A 150     -14.693   2.544   0.872  1.00  0.00           H  
ATOM    402  HE2 TYR A 150     -16.429   6.466   1.365  1.00  0.00           H  
ATOM    403  HH  TYR A 150     -13.989   4.156   2.528  1.00  0.00           H  
ATOM    404  N   ARG A 151     -20.971   4.154   0.605  1.00  0.00           N  
ATOM    405  CA  ARG A 151     -21.497   4.873   1.769  1.00  0.00           C  
ATOM    406  C   ARG A 151     -22.335   3.991   2.690  1.00  0.00           C  
ATOM    407  O   ARG A 151     -22.185   4.090   3.905  1.00  0.00           O  
ATOM    408  CB  ARG A 151     -22.322   6.071   1.266  1.00  0.00           C  
ATOM    409  CG  ARG A 151     -21.496   7.221   0.647  1.00  0.00           C  
ATOM    410  CD  ARG A 151     -21.121   8.327   1.637  1.00  0.00           C  
ATOM    411  NE  ARG A 151     -22.318   9.021   2.131  1.00  0.00           N  
ATOM    412  CZ  ARG A 151     -22.381   9.883   3.145  1.00  0.00           C  
ATOM    413  NH1 ARG A 151     -21.271  10.333   3.725  1.00  0.00           N  
ATOM    414  NH2 ARG A 151     -23.570  10.265   3.584  1.00  0.00           N  
ATOM    415  H   ARG A 151     -21.064   4.616  -0.297  1.00  0.00           H  
ATOM    416  HA  ARG A 151     -20.664   5.244   2.357  1.00  0.00           H  
ATOM    417  HB2 ARG A 151     -22.998   5.695   0.510  1.00  0.00           H  
ATOM    418  HB3 ARG A 151     -22.968   6.451   2.054  1.00  0.00           H  
ATOM    419  HG2 ARG A 151     -20.580   6.829   0.206  1.00  0.00           H  
ATOM    420  HG3 ARG A 151     -22.078   7.672  -0.158  1.00  0.00           H  
ATOM    421  HD2 ARG A 151     -20.568   7.895   2.472  1.00  0.00           H  
ATOM    422  HD3 ARG A 151     -20.487   9.051   1.127  1.00  0.00           H  
ATOM    423  HE  ARG A 151     -23.180   8.841   1.611  1.00  0.00           H  
ATOM    424 HH11 ARG A 151     -20.384  10.166   3.272  1.00  0.00           H  
ATOM    425 HH12 ARG A 151     -21.289  10.971   4.507  1.00  0.00           H  
ATOM    426 HH21 ARG A 151     -24.399   9.761   3.245  1.00  0.00           H  
ATOM    427 HH22 ARG A 151     -23.705  10.957   4.312  1.00  0.00           H  
ATOM    428  N   GLU A 152     -23.207   3.141   2.158  1.00  0.00           N  
ATOM    429  CA  GLU A 152     -24.097   2.292   2.940  1.00  0.00           C  
ATOM    430  C   GLU A 152     -23.315   1.289   3.779  1.00  0.00           C  
ATOM    431  O   GLU A 152     -23.685   1.024   4.925  1.00  0.00           O  
ATOM    432  CB  GLU A 152     -25.039   1.512   2.002  1.00  0.00           C  
ATOM    433  CG  GLU A 152     -26.313   2.296   1.672  1.00  0.00           C  
ATOM    434  CD  GLU A 152     -27.173   2.539   2.911  1.00  0.00           C  
ATOM    435  OE1 GLU A 152     -27.771   1.587   3.477  1.00  0.00           O  
ATOM    436  OE2 GLU A 152     -27.293   3.704   3.339  1.00  0.00           O  
ATOM    437  H   GLU A 152     -23.316   3.130   1.147  1.00  0.00           H  
ATOM    438  HA  GLU A 152     -24.670   2.920   3.624  1.00  0.00           H  
ATOM    439  HB2 GLU A 152     -24.514   1.256   1.077  1.00  0.00           H  
ATOM    440  HB3 GLU A 152     -25.334   0.578   2.483  1.00  0.00           H  
ATOM    441  HG2 GLU A 152     -26.052   3.249   1.210  1.00  0.00           H  
ATOM    442  HG3 GLU A 152     -26.898   1.725   0.957  1.00  0.00           H  
ATOM    443  N   ASN A 153     -22.280   0.680   3.197  1.00  0.00           N  
ATOM    444  CA  ASN A 153     -21.678  -0.549   3.714  1.00  0.00           C  
ATOM    445  C   ASN A 153     -20.191  -0.372   4.030  1.00  0.00           C  
ATOM    446  O   ASN A 153     -19.478  -1.354   4.222  1.00  0.00           O  
ATOM    447  CB  ASN A 153     -21.986  -1.726   2.767  1.00  0.00           C  
ATOM    448  CG  ASN A 153     -23.456  -2.145   2.831  1.00  0.00           C  
ATOM    449  OD1 ASN A 153     -24.038  -2.239   3.912  1.00  0.00           O  
ATOM    450  ND2 ASN A 153     -24.102  -2.388   1.706  1.00  0.00           N  
ATOM    451  H   ASN A 153     -21.977   1.004   2.283  1.00  0.00           H  
ATOM    452  HA  ASN A 153     -22.146  -0.791   4.665  1.00  0.00           H  
ATOM    453  HB2 ASN A 153     -21.700  -1.465   1.748  1.00  0.00           H  
ATOM    454  HB3 ASN A 153     -21.396  -2.590   3.074  1.00  0.00           H  
ATOM    455 HD21 ASN A 153     -23.664  -2.277   0.793  1.00  0.00           H  
ATOM    456 HD22 ASN A 153     -25.056  -2.725   1.720  1.00  0.00           H  
ATOM    457  N   MET A 154     -19.709   0.875   4.081  1.00  0.00           N  
ATOM    458  CA  MET A 154     -18.288   1.221   4.084  1.00  0.00           C  
ATOM    459  C   MET A 154     -17.448   0.558   5.180  1.00  0.00           C  
ATOM    460  O   MET A 154     -16.243   0.417   4.980  1.00  0.00           O  
ATOM    461  CB  MET A 154     -18.062   2.748   4.074  1.00  0.00           C  
ATOM    462  CG  MET A 154     -18.951   3.495   5.077  1.00  0.00           C  
ATOM    463  SD  MET A 154     -18.572   5.241   5.430  1.00  0.00           S  
ATOM    464  CE  MET A 154     -18.050   5.866   3.811  1.00  0.00           C  
ATOM    465  H   MET A 154     -20.351   1.611   3.819  1.00  0.00           H  
ATOM    466  HA  MET A 154     -17.908   0.840   3.145  1.00  0.00           H  
ATOM    467  HB2 MET A 154     -17.014   2.956   4.294  1.00  0.00           H  
ATOM    468  HB3 MET A 154     -18.270   3.128   3.074  1.00  0.00           H  
ATOM    469  HG2 MET A 154     -19.967   3.449   4.695  1.00  0.00           H  
ATOM    470  HG3 MET A 154     -18.927   2.959   6.025  1.00  0.00           H  
ATOM    471  HE1 MET A 154     -18.813   5.671   3.065  1.00  0.00           H  
ATOM    472  HE2 MET A 154     -17.868   6.939   3.870  1.00  0.00           H  
ATOM    473  HE3 MET A 154     -17.131   5.365   3.511  1.00  0.00           H  
ATOM    474  N   HIS A 155     -18.039   0.112   6.296  1.00  0.00           N  
ATOM    475  CA  HIS A 155     -17.289  -0.595   7.334  1.00  0.00           C  
ATOM    476  C   HIS A 155     -16.707  -1.926   6.842  1.00  0.00           C  
ATOM    477  O   HIS A 155     -15.785  -2.442   7.469  1.00  0.00           O  
ATOM    478  CB  HIS A 155     -18.158  -0.814   8.584  1.00  0.00           C  
ATOM    479  CG  HIS A 155     -18.340   0.429   9.422  1.00  0.00           C  
ATOM    480  ND1 HIS A 155     -19.519   0.940   9.919  1.00  0.00           N  
ATOM    481  CD2 HIS A 155     -17.326   1.210   9.896  1.00  0.00           C  
ATOM    482  CE1 HIS A 155     -19.213   2.001  10.689  1.00  0.00           C  
ATOM    483  NE2 HIS A 155     -17.885   2.220  10.688  1.00  0.00           N  
ATOM    484  H   HIS A 155     -19.045   0.149   6.379  1.00  0.00           H  
ATOM    485  HA  HIS A 155     -16.433   0.021   7.612  1.00  0.00           H  
ATOM    486  HB2 HIS A 155     -19.126  -1.216   8.293  1.00  0.00           H  
ATOM    487  HB3 HIS A 155     -17.671  -1.561   9.214  1.00  0.00           H  
ATOM    488  HD1 HIS A 155     -20.466   0.619   9.714  1.00  0.00           H  
ATOM    489  HD2 HIS A 155     -16.276   1.050   9.693  1.00  0.00           H  
ATOM    490  HE1 HIS A 155     -19.940   2.616  11.206  1.00  0.00           H  
ATOM    491  N   ARG A 156     -17.191  -2.484   5.724  1.00  0.00           N  
ATOM    492  CA  ARG A 156     -16.573  -3.676   5.147  1.00  0.00           C  
ATOM    493  C   ARG A 156     -15.189  -3.388   4.559  1.00  0.00           C  
ATOM    494  O   ARG A 156     -14.393  -4.323   4.442  1.00  0.00           O  
ATOM    495  CB  ARG A 156     -17.512  -4.324   4.114  1.00  0.00           C  
ATOM    496  CG  ARG A 156     -17.611  -3.592   2.763  1.00  0.00           C  
ATOM    497  CD  ARG A 156     -18.828  -4.018   1.923  1.00  0.00           C  
ATOM    498  NE  ARG A 156     -18.598  -5.278   1.198  1.00  0.00           N  
ATOM    499  CZ  ARG A 156     -18.626  -6.523   1.680  1.00  0.00           C  
ATOM    500  NH1 ARG A 156     -19.117  -6.809   2.879  1.00  0.00           N  
ATOM    501  NH2 ARG A 156     -18.123  -7.491   0.933  1.00  0.00           N  
ATOM    502  H   ARG A 156     -17.962  -2.035   5.236  1.00  0.00           H  
ATOM    503  HA  ARG A 156     -16.437  -4.393   5.958  1.00  0.00           H  
ATOM    504  HB2 ARG A 156     -17.147  -5.334   3.927  1.00  0.00           H  
ATOM    505  HB3 ARG A 156     -18.507  -4.399   4.552  1.00  0.00           H  
ATOM    506  HG2 ARG A 156     -17.677  -2.520   2.937  1.00  0.00           H  
ATOM    507  HG3 ARG A 156     -16.700  -3.775   2.196  1.00  0.00           H  
ATOM    508  HD2 ARG A 156     -19.710  -4.098   2.557  1.00  0.00           H  
ATOM    509  HD3 ARG A 156     -19.008  -3.242   1.179  1.00  0.00           H  
ATOM    510  HE  ARG A 156     -18.338  -5.181   0.212  1.00  0.00           H  
ATOM    511 HH11 ARG A 156     -19.649  -6.121   3.408  1.00  0.00           H  
ATOM    512 HH12 ARG A 156     -18.965  -7.723   3.298  1.00  0.00           H  
ATOM    513 HH21 ARG A 156     -17.858  -7.273  -0.022  1.00  0.00           H  
ATOM    514 HH22 ARG A 156     -18.071  -8.453   1.256  1.00  0.00           H  
ATOM    515  N   TYR A 157     -14.897  -2.146   4.166  1.00  0.00           N  
ATOM    516  CA  TYR A 157     -13.683  -1.781   3.440  1.00  0.00           C  
ATOM    517  C   TYR A 157     -12.537  -1.472   4.425  1.00  0.00           C  
ATOM    518  O   TYR A 157     -12.803  -1.246   5.608  1.00  0.00           O  
ATOM    519  CB  TYR A 157     -14.030  -0.616   2.499  1.00  0.00           C  
ATOM    520  CG  TYR A 157     -15.160  -0.918   1.523  1.00  0.00           C  
ATOM    521  CD1 TYR A 157     -15.156  -2.081   0.727  1.00  0.00           C  
ATOM    522  CD2 TYR A 157     -16.234  -0.024   1.418  1.00  0.00           C  
ATOM    523  CE1 TYR A 157     -16.215  -2.353  -0.160  1.00  0.00           C  
ATOM    524  CE2 TYR A 157     -17.324  -0.310   0.580  1.00  0.00           C  
ATOM    525  CZ  TYR A 157     -17.315  -1.469  -0.228  1.00  0.00           C  
ATOM    526  OH  TYR A 157     -18.362  -1.740  -1.054  1.00  0.00           O  
ATOM    527  H   TYR A 157     -15.520  -1.385   4.402  1.00  0.00           H  
ATOM    528  HA  TYR A 157     -13.383  -2.629   2.829  1.00  0.00           H  
ATOM    529  HB2 TYR A 157     -14.295   0.245   3.112  1.00  0.00           H  
ATOM    530  HB3 TYR A 157     -13.164  -0.328   1.913  1.00  0.00           H  
ATOM    531  HD1 TYR A 157     -14.348  -2.792   0.803  1.00  0.00           H  
ATOM    532  HD2 TYR A 157     -16.212   0.890   1.993  1.00  0.00           H  
ATOM    533  HE1 TYR A 157     -16.192  -3.254  -0.761  1.00  0.00           H  
ATOM    534  HE2 TYR A 157     -18.152   0.376   0.564  1.00  0.00           H  
ATOM    535  HH  TYR A 157     -19.049  -1.070  -1.039  1.00  0.00           H  
ATOM    536  N   PRO A 158     -11.263  -1.474   3.986  1.00  0.00           N  
ATOM    537  CA  PRO A 158     -10.113  -1.377   4.889  1.00  0.00           C  
ATOM    538  C   PRO A 158      -9.929   0.028   5.479  1.00  0.00           C  
ATOM    539  O   PRO A 158     -10.583   0.992   5.055  1.00  0.00           O  
ATOM    540  CB  PRO A 158      -8.900  -1.814   4.062  1.00  0.00           C  
ATOM    541  CG  PRO A 158      -9.316  -1.560   2.622  1.00  0.00           C  
ATOM    542  CD  PRO A 158     -10.824  -1.713   2.619  1.00  0.00           C  
ATOM    543  HA  PRO A 158     -10.247  -2.077   5.715  1.00  0.00           H  
ATOM    544  HB2 PRO A 158      -7.998  -1.251   4.302  1.00  0.00           H  
ATOM    545  HB3 PRO A 158      -8.728  -2.879   4.211  1.00  0.00           H  
ATOM    546  HG2 PRO A 158      -9.061  -0.536   2.346  1.00  0.00           H  
ATOM    547  HG3 PRO A 158      -8.860  -2.284   1.949  1.00  0.00           H  
ATOM    548  HD2 PRO A 158     -11.238  -0.991   1.921  1.00  0.00           H  
ATOM    549  HD3 PRO A 158     -11.087  -2.721   2.310  1.00  0.00           H  
ATOM    550  N   ASN A 159      -9.003   0.176   6.437  1.00  0.00           N  
ATOM    551  CA  ASN A 159      -8.748   1.447   7.128  1.00  0.00           C  
ATOM    552  C   ASN A 159      -7.301   1.705   7.566  1.00  0.00           C  
ATOM    553  O   ASN A 159      -6.972   2.830   7.948  1.00  0.00           O  
ATOM    554  CB  ASN A 159      -9.671   1.581   8.338  1.00  0.00           C  
ATOM    555  CG  ASN A 159      -9.191   0.864   9.598  1.00  0.00           C  
ATOM    556  OD1 ASN A 159      -8.440  -0.102   9.553  1.00  0.00           O  
ATOM    557  ND2 ASN A 159      -9.605   1.333  10.762  1.00  0.00           N  
ATOM    558  H   ASN A 159      -8.474  -0.645   6.729  1.00  0.00           H  
ATOM    559  HA  ASN A 159      -9.003   2.259   6.453  1.00  0.00           H  
ATOM    560  HB2 ASN A 159      -9.693   2.646   8.535  1.00  0.00           H  
ATOM    561  HB3 ASN A 159     -10.673   1.239   8.081  1.00  0.00           H  
ATOM    562 HD21 ASN A 159     -10.366   1.999  10.769  1.00  0.00           H  
ATOM    563 HD22 ASN A 159      -9.347   0.796  11.595  1.00  0.00           H  
ATOM    564  N   GLN A 160      -6.430   0.705   7.517  1.00  0.00           N  
ATOM    565  CA  GLN A 160      -5.036   0.810   7.896  1.00  0.00           C  
ATOM    566  C   GLN A 160      -4.277  -0.138   6.977  1.00  0.00           C  
ATOM    567  O   GLN A 160      -4.430  -1.354   7.081  1.00  0.00           O  
ATOM    568  CB  GLN A 160      -4.869   0.479   9.390  1.00  0.00           C  
ATOM    569  CG  GLN A 160      -3.475   0.903   9.828  1.00  0.00           C  
ATOM    570  CD  GLN A 160      -3.145   0.686  11.301  1.00  0.00           C  
ATOM    571  OE1 GLN A 160      -3.809  -0.031  12.039  1.00  0.00           O  
ATOM    572  NE2 GLN A 160      -2.082   1.321  11.766  1.00  0.00           N  
ATOM    573  H   GLN A 160      -6.753  -0.221   7.263  1.00  0.00           H  
ATOM    574  HA  GLN A 160      -4.700   1.832   7.717  1.00  0.00           H  
ATOM    575  HB2 GLN A 160      -5.598   1.033   9.979  1.00  0.00           H  
ATOM    576  HB3 GLN A 160      -5.008  -0.579   9.569  1.00  0.00           H  
ATOM    577  HG2 GLN A 160      -2.724   0.433   9.210  1.00  0.00           H  
ATOM    578  HG3 GLN A 160      -3.399   1.947   9.612  1.00  0.00           H  
ATOM    579 HE21 GLN A 160      -1.544   1.891  11.115  1.00  0.00           H  
ATOM    580 HE22 GLN A 160      -1.634   0.991  12.616  1.00  0.00           H  
ATOM    581  N   VAL A 161      -3.576   0.410   5.987  1.00  0.00           N  
ATOM    582  CA  VAL A 161      -2.977  -0.408   4.940  1.00  0.00           C  
ATOM    583  C   VAL A 161      -1.614  -0.918   5.423  1.00  0.00           C  
ATOM    584  O   VAL A 161      -0.855  -0.177   6.058  1.00  0.00           O  
ATOM    585  CB  VAL A 161      -2.949   0.360   3.604  1.00  0.00           C  
ATOM    586  CG1 VAL A 161      -4.355   0.871   3.235  1.00  0.00           C  
ATOM    587  CG2 VAL A 161      -2.002   1.563   3.600  1.00  0.00           C  
ATOM    588  H   VAL A 161      -3.436   1.408   5.935  1.00  0.00           H  
ATOM    589  HA  VAL A 161      -3.614  -1.281   4.785  1.00  0.00           H  
ATOM    590  HB  VAL A 161      -2.635  -0.330   2.820  1.00  0.00           H  
ATOM    591 HG11 VAL A 161      -5.078   0.058   3.291  1.00  0.00           H  
ATOM    592 HG12 VAL A 161      -4.668   1.670   3.908  1.00  0.00           H  
ATOM    593 HG13 VAL A 161      -4.336   1.257   2.216  1.00  0.00           H  
ATOM    594 HG21 VAL A 161      -2.254   2.271   4.389  1.00  0.00           H  
ATOM    595 HG22 VAL A 161      -0.972   1.228   3.722  1.00  0.00           H  
ATOM    596 HG23 VAL A 161      -2.084   2.058   2.639  1.00  0.00           H  
ATOM    597  N   TYR A 162      -1.337  -2.190   5.140  1.00  0.00           N  
ATOM    598  CA  TYR A 162      -0.079  -2.861   5.415  1.00  0.00           C  
ATOM    599  C   TYR A 162       0.870  -2.464   4.304  1.00  0.00           C  
ATOM    600  O   TYR A 162       0.609  -2.771   3.140  1.00  0.00           O  
ATOM    601  CB  TYR A 162      -0.267  -4.386   5.421  1.00  0.00           C  
ATOM    602  CG  TYR A 162      -1.172  -4.867   6.531  1.00  0.00           C  
ATOM    603  CD1 TYR A 162      -2.566  -4.874   6.345  1.00  0.00           C  
ATOM    604  CD2 TYR A 162      -0.626  -5.225   7.776  1.00  0.00           C  
ATOM    605  CE1 TYR A 162      -3.422  -5.170   7.416  1.00  0.00           C  
ATOM    606  CE2 TYR A 162      -1.477  -5.530   8.850  1.00  0.00           C  
ATOM    607  CZ  TYR A 162      -2.880  -5.458   8.690  1.00  0.00           C  
ATOM    608  OH  TYR A 162      -3.691  -5.747   9.741  1.00  0.00           O  
ATOM    609  H   TYR A 162      -1.950  -2.669   4.492  1.00  0.00           H  
ATOM    610  HA  TYR A 162       0.308  -2.535   6.382  1.00  0.00           H  
ATOM    611  HB2 TYR A 162      -0.674  -4.712   4.461  1.00  0.00           H  
ATOM    612  HB3 TYR A 162       0.714  -4.848   5.538  1.00  0.00           H  
ATOM    613  HD1 TYR A 162      -2.987  -4.600   5.389  1.00  0.00           H  
ATOM    614  HD2 TYR A 162       0.444  -5.196   7.931  1.00  0.00           H  
ATOM    615  HE1 TYR A 162      -4.489  -5.162   7.240  1.00  0.00           H  
ATOM    616  HE2 TYR A 162      -1.042  -5.756   9.815  1.00  0.00           H  
ATOM    617  HH  TYR A 162      -4.463  -5.155   9.831  1.00  0.00           H  
ATOM    618  N   TYR A 163       1.956  -1.783   4.645  1.00  0.00           N  
ATOM    619  CA  TYR A 163       2.935  -1.304   3.683  1.00  0.00           C  
ATOM    620  C   TYR A 163       4.334  -1.697   4.147  1.00  0.00           C  
ATOM    621  O   TYR A 163       4.489  -2.240   5.247  1.00  0.00           O  
ATOM    622  CB  TYR A 163       2.727   0.194   3.420  1.00  0.00           C  
ATOM    623  CG  TYR A 163       3.332   1.200   4.387  1.00  0.00           C  
ATOM    624  CD1 TYR A 163       3.262   1.062   5.791  1.00  0.00           C  
ATOM    625  CD2 TYR A 163       3.965   2.327   3.837  1.00  0.00           C  
ATOM    626  CE1 TYR A 163       3.816   2.056   6.626  1.00  0.00           C  
ATOM    627  CE2 TYR A 163       4.548   3.298   4.658  1.00  0.00           C  
ATOM    628  CZ  TYR A 163       4.455   3.185   6.060  1.00  0.00           C  
ATOM    629  OH  TYR A 163       4.991   4.145   6.867  1.00  0.00           O  
ATOM    630  H   TYR A 163       2.203  -1.687   5.624  1.00  0.00           H  
ATOM    631  HA  TYR A 163       2.768  -1.814   2.735  1.00  0.00           H  
ATOM    632  HB2 TYR A 163       3.147   0.393   2.434  1.00  0.00           H  
ATOM    633  HB3 TYR A 163       1.658   0.397   3.340  1.00  0.00           H  
ATOM    634  HD1 TYR A 163       2.802   0.195   6.243  1.00  0.00           H  
ATOM    635  HD2 TYR A 163       4.018   2.459   2.768  1.00  0.00           H  
ATOM    636  HE1 TYR A 163       3.804   1.936   7.701  1.00  0.00           H  
ATOM    637  HE2 TYR A 163       5.053   4.127   4.185  1.00  0.00           H  
ATOM    638  HH  TYR A 163       5.447   4.814   6.322  1.00  0.00           H  
ATOM    639  N   ARG A 164       5.335  -1.509   3.290  1.00  0.00           N  
ATOM    640  CA  ARG A 164       6.725  -1.702   3.672  1.00  0.00           C  
ATOM    641  C   ARG A 164       7.352  -0.337   3.950  1.00  0.00           C  
ATOM    642  O   ARG A 164       6.812   0.687   3.524  1.00  0.00           O  
ATOM    643  CB  ARG A 164       7.486  -2.501   2.596  1.00  0.00           C  
ATOM    644  CG  ARG A 164       7.602  -3.982   2.989  1.00  0.00           C  
ATOM    645  CD  ARG A 164       8.677  -4.730   2.193  1.00  0.00           C  
ATOM    646  NE  ARG A 164       8.312  -5.022   0.798  1.00  0.00           N  
ATOM    647  CZ  ARG A 164       9.188  -5.380  -0.152  1.00  0.00           C  
ATOM    648  NH1 ARG A 164      10.501  -5.276   0.057  1.00  0.00           N  
ATOM    649  NH2 ARG A 164       8.745  -5.863  -1.305  1.00  0.00           N  
ATOM    650  H   ARG A 164       5.159  -1.029   2.410  1.00  0.00           H  
ATOM    651  HA  ARG A 164       6.752  -2.253   4.611  1.00  0.00           H  
ATOM    652  HB2 ARG A 164       7.000  -2.404   1.626  1.00  0.00           H  
ATOM    653  HB3 ARG A 164       8.491  -2.096   2.502  1.00  0.00           H  
ATOM    654  HG2 ARG A 164       7.888  -4.044   4.040  1.00  0.00           H  
ATOM    655  HG3 ARG A 164       6.641  -4.472   2.873  1.00  0.00           H  
ATOM    656  HD2 ARG A 164       9.590  -4.138   2.221  1.00  0.00           H  
ATOM    657  HD3 ARG A 164       8.868  -5.683   2.690  1.00  0.00           H  
ATOM    658  HE  ARG A 164       7.321  -5.121   0.605  1.00  0.00           H  
ATOM    659 HH11 ARG A 164      10.865  -4.940   0.946  1.00  0.00           H  
ATOM    660 HH12 ARG A 164      11.203  -5.534  -0.639  1.00  0.00           H  
ATOM    661 HH21 ARG A 164       7.763  -6.039  -1.489  1.00  0.00           H  
ATOM    662 HH22 ARG A 164       9.409  -6.252  -1.972  1.00  0.00           H  
ATOM    663  N   PRO A 165       8.483  -0.307   4.666  1.00  0.00           N  
ATOM    664  CA  PRO A 165       9.212   0.915   4.962  1.00  0.00           C  
ATOM    665  C   PRO A 165      10.180   1.230   3.819  1.00  0.00           C  
ATOM    666  O   PRO A 165      10.121   0.615   2.749  1.00  0.00           O  
ATOM    667  CB  PRO A 165       9.903   0.602   6.285  1.00  0.00           C  
ATOM    668  CG  PRO A 165      10.290  -0.866   6.093  1.00  0.00           C  
ATOM    669  CD  PRO A 165       9.075  -1.430   5.375  1.00  0.00           C  
ATOM    670  HA  PRO A 165       8.524   1.751   5.095  1.00  0.00           H  
ATOM    671  HB2 PRO A 165      10.770   1.231   6.484  1.00  0.00           H  
ATOM    672  HB3 PRO A 165       9.156   0.712   7.078  1.00  0.00           H  
ATOM    673  HG2 PRO A 165      11.171  -0.940   5.453  1.00  0.00           H  
ATOM    674  HG3 PRO A 165      10.454  -1.390   7.028  1.00  0.00           H  
ATOM    675  HD2 PRO A 165       9.382  -2.223   4.697  1.00  0.00           H  
ATOM    676  HD3 PRO A 165       8.360  -1.814   6.104  1.00  0.00           H  
ATOM    677  N   MET A 166      11.072   2.196   4.024  1.00  0.00           N  
ATOM    678  CA  MET A 166      12.122   2.532   3.085  1.00  0.00           C  
ATOM    679  C   MET A 166      13.315   1.579   3.250  1.00  0.00           C  
ATOM    680  O   MET A 166      13.283   0.595   4.001  1.00  0.00           O  
ATOM    681  CB  MET A 166      12.516   4.008   3.280  1.00  0.00           C  
ATOM    682  CG  MET A 166      11.356   4.982   3.090  1.00  0.00           C  
ATOM    683  SD  MET A 166      10.375   4.709   1.585  1.00  0.00           S  
ATOM    684  CE  MET A 166       9.824   6.404   1.312  1.00  0.00           C  
ATOM    685  H   MET A 166      11.152   2.635   4.929  1.00  0.00           H  
ATOM    686  HA  MET A 166      11.740   2.414   2.070  1.00  0.00           H  
ATOM    687  HB2 MET A 166      12.932   4.152   4.272  1.00  0.00           H  
ATOM    688  HB3 MET A 166      13.272   4.279   2.554  1.00  0.00           H  
ATOM    689  HG2 MET A 166      10.701   4.906   3.955  1.00  0.00           H  
ATOM    690  HG3 MET A 166      11.768   5.992   3.069  1.00  0.00           H  
ATOM    691  HE1 MET A 166       9.350   6.792   2.214  1.00  0.00           H  
ATOM    692  HE2 MET A 166      10.695   7.010   1.071  1.00  0.00           H  
ATOM    693  HE3 MET A 166       9.127   6.440   0.474  1.00  0.00           H  
ATOM    694  N   ASP A 167      14.378   1.919   2.528  1.00  0.00           N  
ATOM    695  CA  ASP A 167      15.704   1.305   2.507  1.00  0.00           C  
ATOM    696  C   ASP A 167      15.759  -0.036   1.764  1.00  0.00           C  
ATOM    697  O   ASP A 167      16.739  -0.779   1.876  1.00  0.00           O  
ATOM    698  CB  ASP A 167      16.345   1.305   3.905  1.00  0.00           C  
ATOM    699  CG  ASP A 167      17.850   1.556   3.846  1.00  0.00           C  
ATOM    700  OD1 ASP A 167      18.256   2.581   3.246  1.00  0.00           O  
ATOM    701  OD2 ASP A 167      18.614   0.806   4.496  1.00  0.00           O  
ATOM    702  H   ASP A 167      14.277   2.764   1.976  1.00  0.00           H  
ATOM    703  HA  ASP A 167      16.307   1.979   1.904  1.00  0.00           H  
ATOM    704  HB2 ASP A 167      15.912   2.102   4.508  1.00  0.00           H  
ATOM    705  HB3 ASP A 167      16.135   0.364   4.411  1.00  0.00           H  
ATOM    706  N   GLU A 168      14.735  -0.314   0.952  1.00  0.00           N  
ATOM    707  CA  GLU A 168      14.752  -1.248  -0.168  1.00  0.00           C  
ATOM    708  C   GLU A 168      14.187  -0.503  -1.392  1.00  0.00           C  
ATOM    709  O   GLU A 168      14.547   0.658  -1.598  1.00  0.00           O  
ATOM    710  CB  GLU A 168      13.998  -2.544   0.189  1.00  0.00           C  
ATOM    711  CG  GLU A 168      14.589  -3.751  -0.557  1.00  0.00           C  
ATOM    712  CD  GLU A 168      13.533  -4.504  -1.358  1.00  0.00           C  
ATOM    713  OE1 GLU A 168      13.113  -3.978  -2.410  1.00  0.00           O  
ATOM    714  OE2 GLU A 168      13.163  -5.629  -0.951  1.00  0.00           O  
ATOM    715  H   GLU A 168      13.964   0.345   0.923  1.00  0.00           H  
ATOM    716  HA  GLU A 168      15.795  -1.488  -0.376  1.00  0.00           H  
ATOM    717  HB2 GLU A 168      14.055  -2.727   1.255  1.00  0.00           H  
ATOM    718  HB3 GLU A 168      12.936  -2.440  -0.026  1.00  0.00           H  
ATOM    719  HG2 GLU A 168      15.371  -3.430  -1.247  1.00  0.00           H  
ATOM    720  HG3 GLU A 168      15.051  -4.423   0.166  1.00  0.00           H  
ATOM    721  N   TYR A 169      13.329  -1.127  -2.209  1.00  0.00           N  
ATOM    722  CA  TYR A 169      12.640  -0.533  -3.349  1.00  0.00           C  
ATOM    723  C   TYR A 169      12.048   0.847  -3.059  1.00  0.00           C  
ATOM    724  O   TYR A 169      11.551   1.118  -1.963  1.00  0.00           O  
ATOM    725  CB  TYR A 169      11.540  -1.472  -3.875  1.00  0.00           C  
ATOM    726  CG  TYR A 169      10.258  -1.647  -3.051  1.00  0.00           C  
ATOM    727  CD1 TYR A 169      10.240  -1.655  -1.640  1.00  0.00           C  
ATOM    728  CD2 TYR A 169       9.044  -1.841  -3.736  1.00  0.00           C  
ATOM    729  CE1 TYR A 169       9.026  -1.834  -0.949  1.00  0.00           C  
ATOM    730  CE2 TYR A 169       7.823  -2.022  -3.064  1.00  0.00           C  
ATOM    731  CZ  TYR A 169       7.814  -2.028  -1.650  1.00  0.00           C  
ATOM    732  OH  TYR A 169       6.657  -2.196  -0.953  1.00  0.00           O  
ATOM    733  H   TYR A 169      13.118  -2.106  -2.042  1.00  0.00           H  
ATOM    734  HA  TYR A 169      13.389  -0.432  -4.130  1.00  0.00           H  
ATOM    735  HB2 TYR A 169      11.253  -1.087  -4.854  1.00  0.00           H  
ATOM    736  HB3 TYR A 169      11.976  -2.449  -4.063  1.00  0.00           H  
ATOM    737  HD1 TYR A 169      11.144  -1.528  -1.057  1.00  0.00           H  
ATOM    738  HD2 TYR A 169       9.063  -1.889  -4.808  1.00  0.00           H  
ATOM    739  HE1 TYR A 169       9.027  -1.838   0.129  1.00  0.00           H  
ATOM    740  HE2 TYR A 169       6.914  -2.181  -3.638  1.00  0.00           H  
ATOM    741  HH  TYR A 169       6.027  -2.851  -1.333  1.00  0.00           H  
ATOM    742  N   SER A 170      12.025   1.704  -4.077  1.00  0.00           N  
ATOM    743  CA  SER A 170      11.526   3.061  -3.948  1.00  0.00           C  
ATOM    744  C   SER A 170      10.871   3.478  -5.263  1.00  0.00           C  
ATOM    745  O   SER A 170      11.537   3.508  -6.299  1.00  0.00           O  
ATOM    746  CB  SER A 170      12.695   3.983  -3.573  1.00  0.00           C  
ATOM    747  OG  SER A 170      13.750   3.852  -4.519  1.00  0.00           O  
ATOM    748  H   SER A 170      12.470   1.454  -4.955  1.00  0.00           H  
ATOM    749  HA  SER A 170      10.784   3.077  -3.145  1.00  0.00           H  
ATOM    750  HB2 SER A 170      12.344   5.017  -3.537  1.00  0.00           H  
ATOM    751  HB3 SER A 170      13.067   3.712  -2.584  1.00  0.00           H  
ATOM    752  HG  SER A 170      13.346   3.930  -5.399  1.00  0.00           H  
ATOM    753  N   ASN A 171       9.569   3.737  -5.243  1.00  0.00           N  
ATOM    754  CA  ASN A 171       8.763   4.366  -6.293  1.00  0.00           C  
ATOM    755  C   ASN A 171       7.512   4.881  -5.574  1.00  0.00           C  
ATOM    756  O   ASN A 171       7.302   4.490  -4.429  1.00  0.00           O  
ATOM    757  CB  ASN A 171       8.374   3.342  -7.385  1.00  0.00           C  
ATOM    758  CG  ASN A 171       9.004   3.637  -8.738  1.00  0.00           C  
ATOM    759  OD1 ASN A 171       8.306   3.875  -9.720  1.00  0.00           O  
ATOM    760  ND2 ASN A 171      10.314   3.562  -8.854  1.00  0.00           N  
ATOM    761  H   ASN A 171       9.087   3.760  -4.347  1.00  0.00           H  
ATOM    762  HA  ASN A 171       9.307   5.208  -6.723  1.00  0.00           H  
ATOM    763  HB2 ASN A 171       8.673   2.339  -7.090  1.00  0.00           H  
ATOM    764  HB3 ASN A 171       7.290   3.331  -7.510  1.00  0.00           H  
ATOM    765 HD21 ASN A 171      10.889   3.430  -8.020  1.00  0.00           H  
ATOM    766 HD22 ASN A 171      10.796   3.789  -9.713  1.00  0.00           H  
ATOM    767  N   GLN A 172       6.634   5.655  -6.219  1.00  0.00           N  
ATOM    768  CA  GLN A 172       5.286   5.833  -5.688  1.00  0.00           C  
ATOM    769  C   GLN A 172       4.433   4.662  -6.193  1.00  0.00           C  
ATOM    770  O   GLN A 172       4.052   3.806  -5.399  1.00  0.00           O  
ATOM    771  CB  GLN A 172       4.706   7.228  -6.002  1.00  0.00           C  
ATOM    772  CG  GLN A 172       3.538   7.537  -5.047  1.00  0.00           C  
ATOM    773  CD  GLN A 172       2.841   8.863  -5.352  1.00  0.00           C  
ATOM    774  OE1 GLN A 172       2.011   8.929  -6.250  1.00  0.00           O  
ATOM    775  NE2 GLN A 172       3.110   9.929  -4.616  1.00  0.00           N  
ATOM    776  H   GLN A 172       6.781   5.938  -7.183  1.00  0.00           H  
ATOM    777  HA  GLN A 172       5.333   5.763  -4.600  1.00  0.00           H  
ATOM    778  HB2 GLN A 172       5.479   7.983  -5.856  1.00  0.00           H  
ATOM    779  HB3 GLN A 172       4.364   7.276  -7.036  1.00  0.00           H  
ATOM    780  HG2 GLN A 172       2.795   6.743  -5.139  1.00  0.00           H  
ATOM    781  HG3 GLN A 172       3.894   7.542  -4.015  1.00  0.00           H  
ATOM    782 HE21 GLN A 172       3.838   9.970  -3.912  1.00  0.00           H  
ATOM    783 HE22 GLN A 172       2.545  10.755  -4.789  1.00  0.00           H  
ATOM    784  N   ASN A 173       4.160   4.574  -7.501  1.00  0.00           N  
ATOM    785  CA  ASN A 173       3.080   3.726  -8.016  1.00  0.00           C  
ATOM    786  C   ASN A 173       3.303   2.242  -7.737  1.00  0.00           C  
ATOM    787  O   ASN A 173       2.358   1.576  -7.334  1.00  0.00           O  
ATOM    788  CB  ASN A 173       2.808   3.966  -9.508  1.00  0.00           C  
ATOM    789  CG  ASN A 173       1.412   3.483  -9.912  1.00  0.00           C  
ATOM    790  OD1 ASN A 173       0.501   4.282 -10.112  1.00  0.00           O  
ATOM    791  ND2 ASN A 173       1.174   2.195 -10.094  1.00  0.00           N  
ATOM    792  H   ASN A 173       4.587   5.264  -8.112  1.00  0.00           H  
ATOM    793  HA  ASN A 173       2.176   4.014  -7.480  1.00  0.00           H  
ATOM    794  HB2 ASN A 173       2.849   5.037  -9.703  1.00  0.00           H  
ATOM    795  HB3 ASN A 173       3.568   3.476 -10.116  1.00  0.00           H  
ATOM    796 HD21 ASN A 173       1.892   1.477 -10.010  1.00  0.00           H  
ATOM    797 HD22 ASN A 173       0.227   1.895 -10.252  1.00  0.00           H  
ATOM    798  N   ASN A 174       4.509   1.692  -7.932  1.00  0.00           N  
ATOM    799  CA  ASN A 174       4.742   0.277  -7.606  1.00  0.00           C  
ATOM    800  C   ASN A 174       4.738   0.043  -6.097  1.00  0.00           C  
ATOM    801  O   ASN A 174       4.240  -0.983  -5.653  1.00  0.00           O  
ATOM    802  CB  ASN A 174       6.043  -0.251  -8.231  1.00  0.00           C  
ATOM    803  CG  ASN A 174       6.168  -1.780  -8.253  1.00  0.00           C  
ATOM    804  OD1 ASN A 174       6.396  -2.347  -9.314  1.00  0.00           O  
ATOM    805  ND2 ASN A 174       6.058  -2.495  -7.149  1.00  0.00           N  
ATOM    806  H   ASN A 174       5.233   2.241  -8.374  1.00  0.00           H  
ATOM    807  HA  ASN A 174       3.918  -0.305  -8.015  1.00  0.00           H  
ATOM    808  HB2 ASN A 174       6.082   0.083  -9.266  1.00  0.00           H  
ATOM    809  HB3 ASN A 174       6.902   0.172  -7.715  1.00  0.00           H  
ATOM    810 HD21 ASN A 174       5.708  -2.120  -6.276  1.00  0.00           H  
ATOM    811 HD22 ASN A 174       6.184  -3.503  -7.241  1.00  0.00           H  
ATOM    812  N   PHE A 175       5.280   0.959  -5.295  1.00  0.00           N  
ATOM    813  CA  PHE A 175       5.300   0.824  -3.837  1.00  0.00           C  
ATOM    814  C   PHE A 175       3.865   0.772  -3.308  1.00  0.00           C  
ATOM    815  O   PHE A 175       3.548  -0.032  -2.430  1.00  0.00           O  
ATOM    816  CB  PHE A 175       6.097   1.998  -3.264  1.00  0.00           C  
ATOM    817  CG  PHE A 175       6.611   1.850  -1.848  1.00  0.00           C  
ATOM    818  CD1 PHE A 175       5.787   2.158  -0.746  1.00  0.00           C  
ATOM    819  CD2 PHE A 175       7.959   1.493  -1.639  1.00  0.00           C  
ATOM    820  CE1 PHE A 175       6.315   2.109   0.556  1.00  0.00           C  
ATOM    821  CE2 PHE A 175       8.485   1.455  -0.343  1.00  0.00           C  
ATOM    822  CZ  PHE A 175       7.665   1.768   0.748  1.00  0.00           C  
ATOM    823  H   PHE A 175       5.609   1.827  -5.686  1.00  0.00           H  
ATOM    824  HA  PHE A 175       5.800  -0.107  -3.573  1.00  0.00           H  
ATOM    825  HB2 PHE A 175       6.967   2.131  -3.904  1.00  0.00           H  
ATOM    826  HB3 PHE A 175       5.498   2.908  -3.329  1.00  0.00           H  
ATOM    827  HD1 PHE A 175       4.763   2.474  -0.891  1.00  0.00           H  
ATOM    828  HD2 PHE A 175       8.623   1.269  -2.458  1.00  0.00           H  
ATOM    829  HE1 PHE A 175       5.706   2.361   1.416  1.00  0.00           H  
ATOM    830  HE2 PHE A 175       9.518   1.186  -0.189  1.00  0.00           H  
ATOM    831  HZ  PHE A 175       8.080   1.746   1.740  1.00  0.00           H  
ATOM    832  N   VAL A 176       2.997   1.585  -3.914  1.00  0.00           N  
ATOM    833  CA  VAL A 176       1.557   1.556  -3.772  1.00  0.00           C  
ATOM    834  C   VAL A 176       1.003   0.211  -4.251  1.00  0.00           C  
ATOM    835  O   VAL A 176       0.456  -0.506  -3.430  1.00  0.00           O  
ATOM    836  CB  VAL A 176       0.960   2.788  -4.485  1.00  0.00           C  
ATOM    837  CG1 VAL A 176      -0.542   2.657  -4.760  1.00  0.00           C  
ATOM    838  CG2 VAL A 176       1.238   4.058  -3.667  1.00  0.00           C  
ATOM    839  H   VAL A 176       3.364   2.263  -4.574  1.00  0.00           H  
ATOM    840  HA  VAL A 176       1.333   1.629  -2.709  1.00  0.00           H  
ATOM    841  HB  VAL A 176       1.450   2.912  -5.446  1.00  0.00           H  
ATOM    842 HG11 VAL A 176      -1.068   2.416  -3.836  1.00  0.00           H  
ATOM    843 HG12 VAL A 176      -0.931   3.588  -5.168  1.00  0.00           H  
ATOM    844 HG13 VAL A 176      -0.705   1.865  -5.498  1.00  0.00           H  
ATOM    845 HG21 VAL A 176       2.292   4.120  -3.394  1.00  0.00           H  
ATOM    846 HG22 VAL A 176       0.997   4.933  -4.265  1.00  0.00           H  
ATOM    847 HG23 VAL A 176       0.638   4.065  -2.758  1.00  0.00           H  
ATOM    848  N   HIS A 177       1.094  -0.159  -5.534  1.00  0.00           N  
ATOM    849  CA  HIS A 177       0.375  -1.321  -6.078  1.00  0.00           C  
ATOM    850  C   HIS A 177       0.752  -2.624  -5.347  1.00  0.00           C  
ATOM    851  O   HIS A 177      -0.049  -3.555  -5.240  1.00  0.00           O  
ATOM    852  CB  HIS A 177       0.562  -1.396  -7.610  1.00  0.00           C  
ATOM    853  CG  HIS A 177       1.282  -2.611  -8.135  1.00  0.00           C  
ATOM    854  ND1 HIS A 177       0.712  -3.705  -8.743  1.00  0.00           N  
ATOM    855  CD2 HIS A 177       2.622  -2.841  -8.041  1.00  0.00           C  
ATOM    856  CE1 HIS A 177       1.707  -4.565  -9.022  1.00  0.00           C  
ATOM    857  NE2 HIS A 177       2.895  -4.086  -8.615  1.00  0.00           N  
ATOM    858  H   HIS A 177       1.552   0.465  -6.188  1.00  0.00           H  
ATOM    859  HA  HIS A 177      -0.685  -1.146  -5.898  1.00  0.00           H  
ATOM    860  HB2 HIS A 177      -0.419  -1.364  -8.075  1.00  0.00           H  
ATOM    861  HB3 HIS A 177       1.090  -0.515  -7.972  1.00  0.00           H  
ATOM    862  HD1 HIS A 177      -0.284  -3.897  -8.828  1.00  0.00           H  
ATOM    863  HD2 HIS A 177       3.305  -2.177  -7.545  1.00  0.00           H  
ATOM    864  HE1 HIS A 177       1.564  -5.549  -9.444  1.00  0.00           H  
ATOM    865  N   ASP A 178       1.969  -2.672  -4.811  1.00  0.00           N  
ATOM    866  CA  ASP A 178       2.489  -3.706  -3.935  1.00  0.00           C  
ATOM    867  C   ASP A 178       1.751  -3.702  -2.591  1.00  0.00           C  
ATOM    868  O   ASP A 178       1.087  -4.693  -2.283  1.00  0.00           O  
ATOM    869  CB  ASP A 178       3.992  -3.451  -3.796  1.00  0.00           C  
ATOM    870  CG  ASP A 178       4.692  -4.371  -2.814  1.00  0.00           C  
ATOM    871  OD1 ASP A 178       5.211  -5.430  -3.233  1.00  0.00           O  
ATOM    872  OD2 ASP A 178       4.864  -3.950  -1.649  1.00  0.00           O  
ATOM    873  H   ASP A 178       2.573  -1.873  -4.962  1.00  0.00           H  
ATOM    874  HA  ASP A 178       2.326  -4.680  -4.403  1.00  0.00           H  
ATOM    875  HB2 ASP A 178       4.460  -3.549  -4.778  1.00  0.00           H  
ATOM    876  HB3 ASP A 178       4.145  -2.430  -3.448  1.00  0.00           H  
ATOM    877  N   CYS A 179       1.784  -2.610  -1.809  1.00  0.00           N  
ATOM    878  CA  CYS A 179       1.057  -2.557  -0.535  1.00  0.00           C  
ATOM    879  C   CYS A 179      -0.452  -2.698  -0.722  1.00  0.00           C  
ATOM    880  O   CYS A 179      -1.117  -3.288   0.132  1.00  0.00           O  
ATOM    881  CB  CYS A 179       1.372  -1.284   0.268  1.00  0.00           C  
ATOM    882  SG  CYS A 179       0.995   0.346  -0.426  1.00  0.00           S  
ATOM    883  H   CYS A 179       2.271  -1.777  -2.126  1.00  0.00           H  
ATOM    884  HA  CYS A 179       1.387  -3.421   0.051  1.00  0.00           H  
ATOM    885  HB2 CYS A 179       0.865  -1.348   1.227  1.00  0.00           H  
ATOM    886  HB3 CYS A 179       2.437  -1.288   0.456  1.00  0.00           H  
ATOM    887  N   VAL A 180      -0.992  -2.214  -1.841  1.00  0.00           N  
ATOM    888  CA  VAL A 180      -2.375  -2.399  -2.232  1.00  0.00           C  
ATOM    889  C   VAL A 180      -2.643  -3.889  -2.307  1.00  0.00           C  
ATOM    890  O   VAL A 180      -3.532  -4.374  -1.606  1.00  0.00           O  
ATOM    891  CB  VAL A 180      -2.707  -1.651  -3.541  1.00  0.00           C  
ATOM    892  CG1 VAL A 180      -4.080  -2.031  -4.124  1.00  0.00           C  
ATOM    893  CG2 VAL A 180      -2.715  -0.133  -3.323  1.00  0.00           C  
ATOM    894  H   VAL A 180      -0.381  -1.709  -2.471  1.00  0.00           H  
ATOM    895  HA  VAL A 180      -2.976  -1.997  -1.434  1.00  0.00           H  
ATOM    896  HB  VAL A 180      -1.951  -1.893  -4.283  1.00  0.00           H  
ATOM    897 HG11 VAL A 180      -4.863  -1.863  -3.384  1.00  0.00           H  
ATOM    898 HG12 VAL A 180      -4.290  -1.425  -5.007  1.00  0.00           H  
ATOM    899 HG13 VAL A 180      -4.088  -3.078  -4.422  1.00  0.00           H  
ATOM    900 HG21 VAL A 180      -1.818   0.196  -2.805  1.00  0.00           H  
ATOM    901 HG22 VAL A 180      -2.781   0.377  -4.285  1.00  0.00           H  
ATOM    902 HG23 VAL A 180      -3.573   0.139  -2.718  1.00  0.00           H  
ATOM    903  N   ASN A 181      -1.880  -4.626  -3.119  1.00  0.00           N  
ATOM    904  CA  ASN A 181      -2.146  -6.041  -3.283  1.00  0.00           C  
ATOM    905  C   ASN A 181      -1.955  -6.788  -1.990  1.00  0.00           C  
ATOM    906  O   ASN A 181      -2.827  -7.566  -1.638  1.00  0.00           O  
ATOM    907  CB  ASN A 181      -1.297  -6.668  -4.385  1.00  0.00           C  
ATOM    908  CG  ASN A 181      -1.792  -8.068  -4.749  1.00  0.00           C  
ATOM    909  OD1 ASN A 181      -1.114  -9.069  -4.523  1.00  0.00           O  
ATOM    910  ND2 ASN A 181      -2.957  -8.178  -5.364  1.00  0.00           N  
ATOM    911  H   ASN A 181      -1.116  -4.199  -3.637  1.00  0.00           H  
ATOM    912  HA  ASN A 181      -3.200  -6.132  -3.519  1.00  0.00           H  
ATOM    913  HB2 ASN A 181      -1.340  -6.020  -5.254  1.00  0.00           H  
ATOM    914  HB3 ASN A 181      -0.257  -6.724  -4.059  1.00  0.00           H  
ATOM    915 HD21 ASN A 181      -3.497  -7.338  -5.572  1.00  0.00           H  
ATOM    916 HD22 ASN A 181      -3.320  -9.100  -5.573  1.00  0.00           H  
ATOM    917  N   ILE A 182      -0.885  -6.527  -1.245  1.00  0.00           N  
ATOM    918  CA  ILE A 182      -0.700  -7.174   0.039  1.00  0.00           C  
ATOM    919  C   ILE A 182      -1.895  -6.890   0.950  1.00  0.00           C  
ATOM    920  O   ILE A 182      -2.378  -7.822   1.585  1.00  0.00           O  
ATOM    921  CB  ILE A 182       0.643  -6.741   0.669  1.00  0.00           C  
ATOM    922  CG1 ILE A 182       1.857  -7.222  -0.152  1.00  0.00           C  
ATOM    923  CG2 ILE A 182       0.771  -7.243   2.117  1.00  0.00           C  
ATOM    924  CD1 ILE A 182       1.933  -8.734  -0.348  1.00  0.00           C  
ATOM    925  H   ILE A 182      -0.193  -5.858  -1.579  1.00  0.00           H  
ATOM    926  HA  ILE A 182      -0.698  -8.253  -0.144  1.00  0.00           H  
ATOM    927  HB  ILE A 182       0.676  -5.650   0.701  1.00  0.00           H  
ATOM    928 HG12 ILE A 182       1.850  -6.757  -1.134  1.00  0.00           H  
ATOM    929 HG13 ILE A 182       2.764  -6.900   0.351  1.00  0.00           H  
ATOM    930 HG21 ILE A 182       0.543  -8.307   2.179  1.00  0.00           H  
ATOM    931 HG22 ILE A 182       1.780  -7.056   2.486  1.00  0.00           H  
ATOM    932 HG23 ILE A 182       0.073  -6.698   2.751  1.00  0.00           H  
ATOM    933 HD11 ILE A 182       1.866  -9.249   0.608  1.00  0.00           H  
ATOM    934 HD12 ILE A 182       1.117  -9.061  -0.990  1.00  0.00           H  
ATOM    935 HD13 ILE A 182       2.884  -8.978  -0.819  1.00  0.00           H  
ATOM    936  N   THR A 183      -2.396  -5.658   1.013  1.00  0.00           N  
ATOM    937  CA  THR A 183      -3.447  -5.296   1.960  1.00  0.00           C  
ATOM    938  C   THR A 183      -4.748  -5.960   1.525  1.00  0.00           C  
ATOM    939  O   THR A 183      -5.397  -6.619   2.340  1.00  0.00           O  
ATOM    940  CB  THR A 183      -3.577  -3.769   2.051  1.00  0.00           C  
ATOM    941  OG1 THR A 183      -2.407  -3.232   2.622  1.00  0.00           O  
ATOM    942  CG2 THR A 183      -4.757  -3.316   2.921  1.00  0.00           C  
ATOM    943  H   THR A 183      -2.083  -4.975   0.325  1.00  0.00           H  
ATOM    944  HA  THR A 183      -3.188  -5.674   2.955  1.00  0.00           H  
ATOM    945  HB  THR A 183      -3.697  -3.361   1.051  1.00  0.00           H  
ATOM    946  HG1 THR A 183      -1.719  -3.223   1.928  1.00  0.00           H  
ATOM    947 HG21 THR A 183      -4.682  -3.743   3.921  1.00  0.00           H  
ATOM    948 HG22 THR A 183      -4.758  -2.231   2.998  1.00  0.00           H  
ATOM    949 HG23 THR A 183      -5.701  -3.620   2.469  1.00  0.00           H  
ATOM    950  N   ILE A 184      -5.143  -5.802   0.260  1.00  0.00           N  
ATOM    951  CA  ILE A 184      -6.389  -6.352  -0.251  1.00  0.00           C  
ATOM    952  C   ILE A 184      -6.335  -7.875  -0.191  1.00  0.00           C  
ATOM    953  O   ILE A 184      -7.291  -8.494   0.271  1.00  0.00           O  
ATOM    954  CB  ILE A 184      -6.697  -5.804  -1.661  1.00  0.00           C  
ATOM    955  CG1 ILE A 184      -6.938  -4.288  -1.532  1.00  0.00           C  
ATOM    956  CG2 ILE A 184      -7.986  -6.434  -2.187  1.00  0.00           C  
ATOM    957  CD1 ILE A 184      -7.611  -3.588  -2.712  1.00  0.00           C  
ATOM    958  H   ILE A 184      -4.541  -5.299  -0.387  1.00  0.00           H  
ATOM    959  HA  ILE A 184      -7.196  -6.031   0.409  1.00  0.00           H  
ATOM    960  HB  ILE A 184      -5.876  -6.010  -2.351  1.00  0.00           H  
ATOM    961 HG12 ILE A 184      -7.593  -4.135  -0.675  1.00  0.00           H  
ATOM    962 HG13 ILE A 184      -5.990  -3.789  -1.337  1.00  0.00           H  
ATOM    963 HG21 ILE A 184      -7.921  -7.519  -2.220  1.00  0.00           H  
ATOM    964 HG22 ILE A 184      -8.789  -6.121  -1.524  1.00  0.00           H  
ATOM    965 HG23 ILE A 184      -8.174  -6.090  -3.200  1.00  0.00           H  
ATOM    966 HD11 ILE A 184      -7.058  -3.743  -3.636  1.00  0.00           H  
ATOM    967 HD12 ILE A 184      -8.638  -3.933  -2.827  1.00  0.00           H  
ATOM    968 HD13 ILE A 184      -7.651  -2.529  -2.490  1.00  0.00           H  
ATOM    969  N   LYS A 185      -5.229  -8.491  -0.606  1.00  0.00           N  
ATOM    970  CA  LYS A 185      -5.110  -9.938  -0.579  1.00  0.00           C  
ATOM    971  C   LYS A 185      -5.123 -10.440   0.858  1.00  0.00           C  
ATOM    972  O   LYS A 185      -5.816 -11.411   1.135  1.00  0.00           O  
ATOM    973  CB  LYS A 185      -3.850 -10.401  -1.313  1.00  0.00           C  
ATOM    974  CG  LYS A 185      -4.072 -11.780  -1.930  1.00  0.00           C  
ATOM    975  CD  LYS A 185      -2.747 -12.521  -2.073  1.00  0.00           C  
ATOM    976  CE  LYS A 185      -2.451 -13.257  -0.768  1.00  0.00           C  
ATOM    977  NZ  LYS A 185      -1.320 -14.194  -0.930  1.00  0.00           N  
ATOM    978  H   LYS A 185      -4.457  -7.945  -0.977  1.00  0.00           H  
ATOM    979  HA  LYS A 185      -5.985 -10.334  -1.099  1.00  0.00           H  
ATOM    980  HB2 LYS A 185      -3.624  -9.737  -2.141  1.00  0.00           H  
ATOM    981  HB3 LYS A 185      -3.001 -10.396  -0.627  1.00  0.00           H  
ATOM    982  HG2 LYS A 185      -4.757 -12.367  -1.319  1.00  0.00           H  
ATOM    983  HG3 LYS A 185      -4.523 -11.652  -2.916  1.00  0.00           H  
ATOM    984  HD2 LYS A 185      -2.846 -13.238  -2.883  1.00  0.00           H  
ATOM    985  HD3 LYS A 185      -1.944 -11.808  -2.295  1.00  0.00           H  
ATOM    986  HE2 LYS A 185      -2.197 -12.510  -0.013  1.00  0.00           H  
ATOM    987  HE3 LYS A 185      -3.356 -13.791  -0.453  1.00  0.00           H  
ATOM    988  HZ1 LYS A 185      -0.608 -13.784  -1.526  1.00  0.00           H  
ATOM    989  HZ2 LYS A 185      -0.873 -14.384  -0.039  1.00  0.00           H  
ATOM    990  HZ3 LYS A 185      -1.595 -15.074  -1.358  1.00  0.00           H  
ATOM    991  N   GLN A 186      -4.421  -9.788   1.794  1.00  0.00           N  
ATOM    992  CA  GLN A 186      -4.533 -10.122   3.212  1.00  0.00           C  
ATOM    993  C   GLN A 186      -5.978 -10.018   3.670  1.00  0.00           C  
ATOM    994  O   GLN A 186      -6.411 -10.867   4.450  1.00  0.00           O  
ATOM    995  CB  GLN A 186      -3.663  -9.215   4.099  1.00  0.00           C  
ATOM    996  CG  GLN A 186      -2.195  -9.647   4.171  1.00  0.00           C  
ATOM    997  CD  GLN A 186      -2.030 -11.063   4.716  1.00  0.00           C  
ATOM    998  OE1 GLN A 186      -2.297 -11.339   5.886  1.00  0.00           O  
ATOM    999  NE2 GLN A 186      -1.616 -12.011   3.892  1.00  0.00           N  
ATOM   1000  H   GLN A 186      -3.846  -8.993   1.538  1.00  0.00           H  
ATOM   1001  HA  GLN A 186      -4.234 -11.161   3.342  1.00  0.00           H  
ATOM   1002  HB2 GLN A 186      -3.724  -8.184   3.753  1.00  0.00           H  
ATOM   1003  HB3 GLN A 186      -4.065  -9.224   5.114  1.00  0.00           H  
ATOM   1004  HG2 GLN A 186      -1.737  -9.578   3.188  1.00  0.00           H  
ATOM   1005  HG3 GLN A 186      -1.682  -8.954   4.833  1.00  0.00           H  
ATOM   1006 HE21 GLN A 186      -1.366 -11.786   2.927  1.00  0.00           H  
ATOM   1007 HE22 GLN A 186      -1.637 -12.969   4.214  1.00  0.00           H  
ATOM   1008  N   HIS A 187      -6.724  -9.023   3.184  1.00  0.00           N  
ATOM   1009  CA  HIS A 187      -8.135  -8.918   3.484  1.00  0.00           C  
ATOM   1010  C   HIS A 187      -8.843 -10.168   2.975  1.00  0.00           C  
ATOM   1011  O   HIS A 187      -9.483 -10.844   3.770  1.00  0.00           O  
ATOM   1012  CB  HIS A 187      -8.766  -7.617   2.960  1.00  0.00           C  
ATOM   1013  CG  HIS A 187      -9.721  -7.075   3.993  1.00  0.00           C  
ATOM   1014  ND1 HIS A 187     -10.691  -7.786   4.672  1.00  0.00           N  
ATOM   1015  CD2 HIS A 187      -9.643  -5.834   4.559  1.00  0.00           C  
ATOM   1016  CE1 HIS A 187     -11.208  -6.979   5.614  1.00  0.00           C  
ATOM   1017  NE2 HIS A 187     -10.593  -5.782   5.587  1.00  0.00           N  
ATOM   1018  H   HIS A 187      -6.318  -8.337   2.556  1.00  0.00           H  
ATOM   1019  HA  HIS A 187      -8.211  -8.907   4.573  1.00  0.00           H  
ATOM   1020  HB2 HIS A 187      -7.997  -6.865   2.768  1.00  0.00           H  
ATOM   1021  HB3 HIS A 187      -9.276  -7.762   2.004  1.00  0.00           H  
ATOM   1022  HD1 HIS A 187     -10.970  -8.747   4.509  1.00  0.00           H  
ATOM   1023  HD2 HIS A 187      -8.940  -5.064   4.281  1.00  0.00           H  
ATOM   1024  HE1 HIS A 187     -12.002  -7.256   6.300  1.00  0.00           H  
ATOM   1025  N   THR A 188      -8.667 -10.513   1.700  1.00  0.00           N  
ATOM   1026  CA  THR A 188      -9.216 -11.697   1.056  1.00  0.00           C  
ATOM   1027  C   THR A 188      -8.836 -13.009   1.782  1.00  0.00           C  
ATOM   1028  O   THR A 188      -9.628 -13.952   1.810  1.00  0.00           O  
ATOM   1029  CB  THR A 188      -8.851 -11.633  -0.450  1.00  0.00           C  
ATOM   1030  OG1 THR A 188     -10.006 -11.314  -1.210  1.00  0.00           O  
ATOM   1031  CG2 THR A 188      -8.233 -12.900  -1.033  1.00  0.00           C  
ATOM   1032  H   THR A 188      -8.120  -9.890   1.115  1.00  0.00           H  
ATOM   1033  HA  THR A 188     -10.292 -11.602   1.143  1.00  0.00           H  
ATOM   1034  HB  THR A 188      -8.132 -10.830  -0.605  1.00  0.00           H  
ATOM   1035  HG1 THR A 188      -9.739 -11.220  -2.144  1.00  0.00           H  
ATOM   1036 HG21 THR A 188      -8.933 -13.731  -0.925  1.00  0.00           H  
ATOM   1037 HG22 THR A 188      -8.035 -12.731  -2.088  1.00  0.00           H  
ATOM   1038 HG23 THR A 188      -7.283 -13.123  -0.535  1.00  0.00           H  
ATOM   1039  N   VAL A 189      -7.669 -13.104   2.421  1.00  0.00           N  
ATOM   1040  CA  VAL A 189      -7.342 -14.264   3.247  1.00  0.00           C  
ATOM   1041  C   VAL A 189      -8.118 -14.201   4.569  1.00  0.00           C  
ATOM   1042  O   VAL A 189      -8.656 -15.211   5.022  1.00  0.00           O  
ATOM   1043  CB  VAL A 189      -5.821 -14.355   3.479  1.00  0.00           C  
ATOM   1044  CG1 VAL A 189      -5.524 -15.532   4.417  1.00  0.00           C  
ATOM   1045  CG2 VAL A 189      -5.055 -14.560   2.162  1.00  0.00           C  
ATOM   1046  H   VAL A 189      -6.996 -12.352   2.322  1.00  0.00           H  
ATOM   1047  HA  VAL A 189      -7.658 -15.166   2.718  1.00  0.00           H  
ATOM   1048  HB  VAL A 189      -5.461 -13.438   3.947  1.00  0.00           H  
ATOM   1049 HG11 VAL A 189      -5.972 -16.441   4.018  1.00  0.00           H  
ATOM   1050 HG12 VAL A 189      -4.452 -15.680   4.515  1.00  0.00           H  
ATOM   1051 HG13 VAL A 189      -5.945 -15.329   5.404  1.00  0.00           H  
ATOM   1052 HG21 VAL A 189      -5.424 -15.447   1.655  1.00  0.00           H  
ATOM   1053 HG22 VAL A 189      -5.193 -13.714   1.495  1.00  0.00           H  
ATOM   1054 HG23 VAL A 189      -3.992 -14.680   2.365  1.00  0.00           H  
ATOM   1055  N   THR A 190      -8.170 -13.032   5.204  1.00  0.00           N  
ATOM   1056  CA  THR A 190      -8.788 -12.858   6.511  1.00  0.00           C  
ATOM   1057  C   THR A 190     -10.308 -13.048   6.401  1.00  0.00           C  
ATOM   1058  O   THR A 190     -10.958 -13.450   7.363  1.00  0.00           O  
ATOM   1059  CB  THR A 190      -8.403 -11.470   7.059  1.00  0.00           C  
ATOM   1060  OG1 THR A 190      -6.993 -11.285   7.051  1.00  0.00           O  
ATOM   1061  CG2 THR A 190      -8.869 -11.261   8.497  1.00  0.00           C  
ATOM   1062  H   THR A 190      -7.846 -12.198   4.732  1.00  0.00           H  
ATOM   1063  HA  THR A 190      -8.399 -13.623   7.186  1.00  0.00           H  
ATOM   1064  HB  THR A 190      -8.855 -10.703   6.431  1.00  0.00           H  
ATOM   1065  HG1 THR A 190      -6.722 -11.181   6.120  1.00  0.00           H  
ATOM   1066 HG21 THR A 190      -8.441 -12.035   9.137  1.00  0.00           H  
ATOM   1067 HG22 THR A 190      -8.555 -10.273   8.838  1.00  0.00           H  
ATOM   1068 HG23 THR A 190      -9.957 -11.316   8.544  1.00  0.00           H  
ATOM   1069  N   THR A 191     -10.889 -12.806   5.228  1.00  0.00           N  
ATOM   1070  CA  THR A 191     -12.303 -13.071   4.977  1.00  0.00           C  
ATOM   1071  C   THR A 191     -12.532 -14.578   4.839  1.00  0.00           C  
ATOM   1072  O   THR A 191     -13.554 -15.089   5.293  1.00  0.00           O  
ATOM   1073  CB  THR A 191     -12.788 -12.302   3.742  1.00  0.00           C  
ATOM   1074  OG1 THR A 191     -11.947 -12.569   2.647  1.00  0.00           O  
ATOM   1075  CG2 THR A 191     -12.833 -10.794   3.989  1.00  0.00           C  
ATOM   1076  H   THR A 191     -10.287 -12.503   4.466  1.00  0.00           H  
ATOM   1077  HA  THR A 191     -12.885 -12.731   5.835  1.00  0.00           H  
ATOM   1078  HB  THR A 191     -13.791 -12.633   3.503  1.00  0.00           H  
ATOM   1079  HG1 THR A 191     -12.332 -12.215   1.823  1.00  0.00           H  
ATOM   1080 HG21 THR A 191     -13.295 -10.586   4.953  1.00  0.00           H  
ATOM   1081 HG22 THR A 191     -11.838 -10.368   3.983  1.00  0.00           H  
ATOM   1082 HG23 THR A 191     -13.440 -10.333   3.211  1.00  0.00           H  
ATOM   1083  N   THR A 192     -11.549 -15.309   4.298  1.00  0.00           N  
ATOM   1084  CA  THR A 192     -11.586 -16.758   4.183  1.00  0.00           C  
ATOM   1085  C   THR A 192     -11.695 -17.398   5.575  1.00  0.00           C  
ATOM   1086  O   THR A 192     -12.397 -18.400   5.715  1.00  0.00           O  
ATOM   1087  CB  THR A 192     -10.391 -17.235   3.331  1.00  0.00           C  
ATOM   1088  OG1 THR A 192     -10.845 -17.589   2.041  1.00  0.00           O  
ATOM   1089  CG2 THR A 192      -9.579 -18.411   3.884  1.00  0.00           C  
ATOM   1090  H   THR A 192     -10.705 -14.843   3.995  1.00  0.00           H  
ATOM   1091  HA  THR A 192     -12.489 -17.010   3.640  1.00  0.00           H  
ATOM   1092  HB  THR A 192      -9.719 -16.399   3.195  1.00  0.00           H  
ATOM   1093  HG1 THR A 192     -11.296 -16.794   1.690  1.00  0.00           H  
ATOM   1094 HG21 THR A 192      -9.153 -18.154   4.853  1.00  0.00           H  
ATOM   1095 HG22 THR A 192     -10.213 -19.294   3.988  1.00  0.00           H  
ATOM   1096 HG23 THR A 192      -8.758 -18.641   3.208  1.00  0.00           H  
ATOM   1097  N   THR A 193     -11.071 -16.825   6.610  1.00  0.00           N  
ATOM   1098  CA  THR A 193     -11.306 -17.258   7.981  1.00  0.00           C  
ATOM   1099  C   THR A 193     -12.604 -16.673   8.536  1.00  0.00           C  
ATOM   1100  O   THR A 193     -13.285 -17.359   9.300  1.00  0.00           O  
ATOM   1101  CB  THR A 193     -10.093 -16.929   8.867  1.00  0.00           C  
ATOM   1102  OG1 THR A 193      -9.526 -15.674   8.549  1.00  0.00           O  
ATOM   1103  CG2 THR A 193      -9.032 -17.996   8.643  1.00  0.00           C  
ATOM   1104  H   THR A 193     -10.457 -16.028   6.488  1.00  0.00           H  
ATOM   1105  HA  THR A 193     -11.437 -18.340   7.986  1.00  0.00           H  
ATOM   1106  HB  THR A 193     -10.391 -16.945   9.916  1.00  0.00           H  
ATOM   1107  HG1 THR A 193      -8.699 -15.575   9.064  1.00  0.00           H  
ATOM   1108 HG21 THR A 193      -9.467 -18.966   8.871  1.00  0.00           H  
ATOM   1109 HG22 THR A 193      -8.690 -17.977   7.608  1.00  0.00           H  
ATOM   1110 HG23 THR A 193      -8.202 -17.823   9.323  1.00  0.00           H  
ATOM   1111  N   LYS A 194     -12.972 -15.435   8.189  1.00  0.00           N  
ATOM   1112  CA  LYS A 194     -14.161 -14.786   8.737  1.00  0.00           C  
ATOM   1113  C   LYS A 194     -15.496 -15.319   8.199  1.00  0.00           C  
ATOM   1114  O   LYS A 194     -16.541 -14.890   8.689  1.00  0.00           O  
ATOM   1115  CB  LYS A 194     -14.118 -13.271   8.471  1.00  0.00           C  
ATOM   1116  CG  LYS A 194     -14.177 -12.431   9.743  1.00  0.00           C  
ATOM   1117  CD  LYS A 194     -12.798 -12.132  10.335  1.00  0.00           C  
ATOM   1118  CE  LYS A 194     -12.079 -13.351  10.918  1.00  0.00           C  
ATOM   1119  NZ  LYS A 194     -11.001 -12.938  11.841  1.00  0.00           N  
ATOM   1120  H   LYS A 194     -12.355 -14.885   7.601  1.00  0.00           H  
ATOM   1121  HA  LYS A 194     -14.131 -14.991   9.806  1.00  0.00           H  
ATOM   1122  HB2 LYS A 194     -13.243 -12.986   7.902  1.00  0.00           H  
ATOM   1123  HB3 LYS A 194     -14.976 -12.998   7.860  1.00  0.00           H  
ATOM   1124  HG2 LYS A 194     -14.618 -11.477   9.470  1.00  0.00           H  
ATOM   1125  HG3 LYS A 194     -14.823 -12.902  10.482  1.00  0.00           H  
ATOM   1126  HD2 LYS A 194     -12.178 -11.701   9.550  1.00  0.00           H  
ATOM   1127  HD3 LYS A 194     -12.939 -11.392  11.122  1.00  0.00           H  
ATOM   1128  HE2 LYS A 194     -12.793 -13.968  11.467  1.00  0.00           H  
ATOM   1129  HE3 LYS A 194     -11.659 -13.944  10.100  1.00  0.00           H  
ATOM   1130  HZ1 LYS A 194     -10.380 -12.259  11.416  1.00  0.00           H  
ATOM   1131  HZ2 LYS A 194     -11.401 -12.496  12.667  1.00  0.00           H  
ATOM   1132  HZ3 LYS A 194     -10.482 -13.755  12.158  1.00  0.00           H  
ATOM   1133  N   GLY A 195     -15.484 -16.151   7.164  1.00  0.00           N  
ATOM   1134  CA  GLY A 195     -16.704 -16.634   6.528  1.00  0.00           C  
ATOM   1135  C   GLY A 195     -17.367 -15.564   5.666  1.00  0.00           C  
ATOM   1136  O   GLY A 195     -18.591 -15.558   5.535  1.00  0.00           O  
ATOM   1137  H   GLY A 195     -14.589 -16.338   6.734  1.00  0.00           H  
ATOM   1138  HA2 GLY A 195     -17.409 -16.966   7.293  1.00  0.00           H  
ATOM   1139  HA3 GLY A 195     -16.470 -17.482   5.890  1.00  0.00           H  
ATOM   1140  N   GLU A 196     -16.592 -14.668   5.051  1.00  0.00           N  
ATOM   1141  CA  GLU A 196     -17.077 -13.685   4.080  1.00  0.00           C  
ATOM   1142  C   GLU A 196     -16.149 -13.682   2.869  1.00  0.00           C  
ATOM   1143  O   GLU A 196     -15.176 -14.441   2.809  1.00  0.00           O  
ATOM   1144  CB  GLU A 196     -17.218 -12.291   4.712  1.00  0.00           C  
ATOM   1145  CG  GLU A 196     -15.895 -11.694   5.173  1.00  0.00           C  
ATOM   1146  CD  GLU A 196     -16.078 -10.560   6.177  1.00  0.00           C  
ATOM   1147  OE1 GLU A 196     -16.287 -10.847   7.379  1.00  0.00           O  
ATOM   1148  OE2 GLU A 196     -15.908  -9.382   5.781  1.00  0.00           O  
ATOM   1149  H   GLU A 196     -15.583 -14.796   5.071  1.00  0.00           H  
ATOM   1150  HA  GLU A 196     -18.067 -13.976   3.728  1.00  0.00           H  
ATOM   1151  HB2 GLU A 196     -17.648 -11.601   3.983  1.00  0.00           H  
ATOM   1152  HB3 GLU A 196     -17.888 -12.366   5.555  1.00  0.00           H  
ATOM   1153  HG2 GLU A 196     -15.273 -12.465   5.623  1.00  0.00           H  
ATOM   1154  HG3 GLU A 196     -15.398 -11.314   4.286  1.00  0.00           H  
ATOM   1155  N   ASN A 197     -16.436 -12.834   1.883  1.00  0.00           N  
ATOM   1156  CA  ASN A 197     -15.640 -12.716   0.687  1.00  0.00           C  
ATOM   1157  C   ASN A 197     -15.932 -11.372   0.032  1.00  0.00           C  
ATOM   1158  O   ASN A 197     -16.822 -10.634   0.466  1.00  0.00           O  
ATOM   1159  CB  ASN A 197     -15.953 -13.883  -0.259  1.00  0.00           C  
ATOM   1160  CG  ASN A 197     -14.672 -14.486  -0.795  1.00  0.00           C  
ATOM   1161  OD1 ASN A 197     -13.932 -13.832  -1.523  1.00  0.00           O  
ATOM   1162  ND2 ASN A 197     -14.351 -15.721  -0.443  1.00  0.00           N  
ATOM   1163  H   ASN A 197     -17.189 -12.159   1.918  1.00  0.00           H  
ATOM   1164  HA  ASN A 197     -14.588 -12.748   0.970  1.00  0.00           H  
ATOM   1165  HB2 ASN A 197     -16.521 -14.650   0.263  1.00  0.00           H  
ATOM   1166  HB3 ASN A 197     -16.558 -13.530  -1.094  1.00  0.00           H  
ATOM   1167 HD21 ASN A 197     -14.858 -16.187   0.316  1.00  0.00           H  
ATOM   1168 HD22 ASN A 197     -13.439 -16.074  -0.713  1.00  0.00           H  
ATOM   1169  N   PHE A 198     -15.194 -11.086  -1.028  1.00  0.00           N  
ATOM   1170  CA  PHE A 198     -15.302  -9.936  -1.893  1.00  0.00           C  
ATOM   1171  C   PHE A 198     -15.370 -10.435  -3.337  1.00  0.00           C  
ATOM   1172  O   PHE A 198     -14.968 -11.564  -3.625  1.00  0.00           O  
ATOM   1173  CB  PHE A 198     -14.054  -9.077  -1.683  1.00  0.00           C  
ATOM   1174  CG  PHE A 198     -13.798  -8.613  -0.261  1.00  0.00           C  
ATOM   1175  CD1 PHE A 198     -14.730  -7.784   0.395  1.00  0.00           C  
ATOM   1176  CD2 PHE A 198     -12.599  -8.969   0.392  1.00  0.00           C  
ATOM   1177  CE1 PHE A 198     -14.463  -7.305   1.688  1.00  0.00           C  
ATOM   1178  CE2 PHE A 198     -12.323  -8.461   1.672  1.00  0.00           C  
ATOM   1179  CZ  PHE A 198     -13.257  -7.638   2.324  1.00  0.00           C  
ATOM   1180  H   PHE A 198     -14.526 -11.769  -1.335  1.00  0.00           H  
ATOM   1181  HA  PHE A 198     -16.201  -9.367  -1.654  1.00  0.00           H  
ATOM   1182  HB2 PHE A 198     -13.187  -9.637  -2.037  1.00  0.00           H  
ATOM   1183  HB3 PHE A 198     -14.150  -8.207  -2.316  1.00  0.00           H  
ATOM   1184  HD1 PHE A 198     -15.648  -7.493  -0.090  1.00  0.00           H  
ATOM   1185  HD2 PHE A 198     -11.870  -9.612  -0.091  1.00  0.00           H  
ATOM   1186  HE1 PHE A 198     -15.167  -6.652   2.183  1.00  0.00           H  
ATOM   1187  HE2 PHE A 198     -11.390  -8.703   2.154  1.00  0.00           H  
ATOM   1188  HZ  PHE A 198     -13.049  -7.241   3.307  1.00  0.00           H  
ATOM   1189  N   THR A 199     -15.827  -9.588  -4.255  1.00  0.00           N  
ATOM   1190  CA  THR A 199     -15.965  -9.882  -5.678  1.00  0.00           C  
ATOM   1191  C   THR A 199     -15.553  -8.623  -6.449  1.00  0.00           C  
ATOM   1192  O   THR A 199     -15.473  -7.555  -5.847  1.00  0.00           O  
ATOM   1193  CB  THR A 199     -17.396 -10.409  -5.927  1.00  0.00           C  
ATOM   1194  OG1 THR A 199     -17.629 -10.760  -7.279  1.00  0.00           O  
ATOM   1195  CG2 THR A 199     -18.490  -9.425  -5.498  1.00  0.00           C  
ATOM   1196  H   THR A 199     -16.065  -8.640  -3.994  1.00  0.00           H  
ATOM   1197  HA  THR A 199     -15.262 -10.674  -5.937  1.00  0.00           H  
ATOM   1198  HB  THR A 199     -17.515 -11.316  -5.333  1.00  0.00           H  
ATOM   1199  HG1 THR A 199     -18.050 -10.012  -7.726  1.00  0.00           H  
ATOM   1200 HG21 THR A 199     -18.414  -9.213  -4.433  1.00  0.00           H  
ATOM   1201 HG22 THR A 199     -18.416  -8.490  -6.054  1.00  0.00           H  
ATOM   1202 HG23 THR A 199     -19.467  -9.874  -5.667  1.00  0.00           H  
ATOM   1203  N   GLU A 200     -15.263  -8.717  -7.749  1.00  0.00           N  
ATOM   1204  CA  GLU A 200     -14.339  -7.799  -8.425  1.00  0.00           C  
ATOM   1205  C   GLU A 200     -14.750  -6.315  -8.363  1.00  0.00           C  
ATOM   1206  O   GLU A 200     -13.883  -5.450  -8.313  1.00  0.00           O  
ATOM   1207  CB  GLU A 200     -14.135  -8.256  -9.878  1.00  0.00           C  
ATOM   1208  CG  GLU A 200     -12.772  -7.866 -10.462  1.00  0.00           C  
ATOM   1209  CD  GLU A 200     -11.629  -8.713  -9.889  1.00  0.00           C  
ATOM   1210  OE1 GLU A 200     -11.495  -9.900 -10.262  1.00  0.00           O  
ATOM   1211  OE2 GLU A 200     -10.804  -8.183  -9.110  1.00  0.00           O  
ATOM   1212  H   GLU A 200     -15.343  -9.636  -8.168  1.00  0.00           H  
ATOM   1213  HA  GLU A 200     -13.380  -7.899  -7.917  1.00  0.00           H  
ATOM   1214  HB2 GLU A 200     -14.218  -9.339  -9.934  1.00  0.00           H  
ATOM   1215  HB3 GLU A 200     -14.920  -7.827 -10.497  1.00  0.00           H  
ATOM   1216  HG2 GLU A 200     -12.811  -8.031 -11.539  1.00  0.00           H  
ATOM   1217  HG3 GLU A 200     -12.578  -6.806 -10.292  1.00  0.00           H  
ATOM   1218  N   THR A 201     -16.043  -5.986  -8.336  1.00  0.00           N  
ATOM   1219  CA  THR A 201     -16.507  -4.608  -8.170  1.00  0.00           C  
ATOM   1220  C   THR A 201     -16.154  -4.114  -6.764  1.00  0.00           C  
ATOM   1221  O   THR A 201     -15.586  -3.028  -6.646  1.00  0.00           O  
ATOM   1222  CB  THR A 201     -18.014  -4.522  -8.484  1.00  0.00           C  
ATOM   1223  OG1 THR A 201     -18.311  -5.184  -9.708  1.00  0.00           O  
ATOM   1224  CG2 THR A 201     -18.477  -3.072  -8.615  1.00  0.00           C  
ATOM   1225  H   THR A 201     -16.726  -6.724  -8.336  1.00  0.00           H  
ATOM   1226  HA  THR A 201     -15.968  -3.945  -8.854  1.00  0.00           H  
ATOM   1227  HB  THR A 201     -18.576  -5.006  -7.687  1.00  0.00           H  
ATOM   1228  HG1 THR A 201     -19.258  -5.010  -9.908  1.00  0.00           H  
ATOM   1229 HG21 THR A 201     -18.255  -2.513  -7.705  1.00  0.00           H  
ATOM   1230 HG22 THR A 201     -17.983  -2.598  -9.461  1.00  0.00           H  
ATOM   1231 HG23 THR A 201     -19.550  -3.046  -8.782  1.00  0.00           H  
ATOM   1232  N   ASP A 202     -16.410  -4.902  -5.716  1.00  0.00           N  
ATOM   1233  CA  ASP A 202     -16.002  -4.587  -4.346  1.00  0.00           C  
ATOM   1234  C   ASP A 202     -14.490  -4.466  -4.283  1.00  0.00           C  
ATOM   1235  O   ASP A 202     -13.996  -3.474  -3.762  1.00  0.00           O  
ATOM   1236  CB  ASP A 202     -16.477  -5.653  -3.341  1.00  0.00           C  
ATOM   1237  CG  ASP A 202     -17.729  -5.246  -2.577  1.00  0.00           C  
ATOM   1238  OD1 ASP A 202     -18.562  -4.471  -3.106  1.00  0.00           O  
ATOM   1239  OD2 ASP A 202     -17.955  -5.816  -1.487  1.00  0.00           O  
ATOM   1240  H   ASP A 202     -16.718  -5.849  -5.888  1.00  0.00           H  
ATOM   1241  HA  ASP A 202     -16.418  -3.619  -4.060  1.00  0.00           H  
ATOM   1242  HB2 ASP A 202     -16.671  -6.599  -3.847  1.00  0.00           H  
ATOM   1243  HB3 ASP A 202     -15.690  -5.831  -2.605  1.00  0.00           H  
ATOM   1244  N   VAL A 203     -13.765  -5.426  -4.861  1.00  0.00           N  
ATOM   1245  CA  VAL A 203     -12.309  -5.423  -4.862  1.00  0.00           C  
ATOM   1246  C   VAL A 203     -11.806  -4.144  -5.536  1.00  0.00           C  
ATOM   1247  O   VAL A 203     -10.951  -3.478  -4.971  1.00  0.00           O  
ATOM   1248  CB  VAL A 203     -11.769  -6.712  -5.513  1.00  0.00           C  
ATOM   1249  CG1 VAL A 203     -10.241  -6.724  -5.614  1.00  0.00           C  
ATOM   1250  CG2 VAL A 203     -12.189  -7.959  -4.713  1.00  0.00           C  
ATOM   1251  H   VAL A 203     -14.260  -6.186  -5.317  1.00  0.00           H  
ATOM   1252  HA  VAL A 203     -11.978  -5.389  -3.820  1.00  0.00           H  
ATOM   1253  HB  VAL A 203     -12.174  -6.788  -6.519  1.00  0.00           H  
ATOM   1254 HG11 VAL A 203      -9.802  -6.622  -4.625  1.00  0.00           H  
ATOM   1255 HG12 VAL A 203      -9.907  -7.659  -6.059  1.00  0.00           H  
ATOM   1256 HG13 VAL A 203      -9.894  -5.908  -6.248  1.00  0.00           H  
ATOM   1257 HG21 VAL A 203     -13.270  -8.024  -4.638  1.00  0.00           H  
ATOM   1258 HG22 VAL A 203     -11.829  -8.858  -5.215  1.00  0.00           H  
ATOM   1259 HG23 VAL A 203     -11.767  -7.917  -3.708  1.00  0.00           H  
ATOM   1260  N   LYS A 204     -12.352  -3.724  -6.679  1.00  0.00           N  
ATOM   1261  CA  LYS A 204     -11.954  -2.463  -7.310  1.00  0.00           C  
ATOM   1262  C   LYS A 204     -12.341  -1.250  -6.451  1.00  0.00           C  
ATOM   1263  O   LYS A 204     -11.603  -0.266  -6.413  1.00  0.00           O  
ATOM   1264  CB  LYS A 204     -12.574  -2.379  -8.716  1.00  0.00           C  
ATOM   1265  CG  LYS A 204     -11.784  -3.240  -9.713  1.00  0.00           C  
ATOM   1266  CD  LYS A 204     -12.375  -3.279 -11.128  1.00  0.00           C  
ATOM   1267  CE  LYS A 204     -13.722  -4.010 -11.144  1.00  0.00           C  
ATOM   1268  NZ  LYS A 204     -14.183  -4.306 -12.515  1.00  0.00           N  
ATOM   1269  H   LYS A 204     -13.030  -4.317  -7.148  1.00  0.00           H  
ATOM   1270  HA  LYS A 204     -10.856  -2.476  -7.400  1.00  0.00           H  
ATOM   1271  HB2 LYS A 204     -13.608  -2.718  -8.672  1.00  0.00           H  
ATOM   1272  HB3 LYS A 204     -12.565  -1.347  -9.062  1.00  0.00           H  
ATOM   1273  HG2 LYS A 204     -10.768  -2.851  -9.778  1.00  0.00           H  
ATOM   1274  HG3 LYS A 204     -11.734  -4.260  -9.336  1.00  0.00           H  
ATOM   1275  HD2 LYS A 204     -12.493  -2.262 -11.506  1.00  0.00           H  
ATOM   1276  HD3 LYS A 204     -11.669  -3.813 -11.766  1.00  0.00           H  
ATOM   1277  HE2 LYS A 204     -13.617  -4.945 -10.590  1.00  0.00           H  
ATOM   1278  HE3 LYS A 204     -14.467  -3.389 -10.641  1.00  0.00           H  
ATOM   1279  HZ1 LYS A 204     -14.241  -3.449 -13.061  1.00  0.00           H  
ATOM   1280  HZ2 LYS A 204     -13.548  -4.939 -12.983  1.00  0.00           H  
ATOM   1281  HZ3 LYS A 204     -15.114  -4.717 -12.485  1.00  0.00           H  
ATOM   1282  N   MET A 205     -13.480  -1.284  -5.743  1.00  0.00           N  
ATOM   1283  CA  MET A 205     -13.835  -0.220  -4.799  1.00  0.00           C  
ATOM   1284  C   MET A 205     -12.797  -0.146  -3.678  1.00  0.00           C  
ATOM   1285  O   MET A 205     -12.495   0.943  -3.188  1.00  0.00           O  
ATOM   1286  CB  MET A 205     -15.243  -0.401  -4.199  1.00  0.00           C  
ATOM   1287  CG  MET A 205     -16.376  -0.230  -5.220  1.00  0.00           C  
ATOM   1288  SD  MET A 205     -17.898   0.474  -4.519  1.00  0.00           S  
ATOM   1289  CE  MET A 205     -18.695   1.064  -6.037  1.00  0.00           C  
ATOM   1290  H   MET A 205     -14.037  -2.131  -5.765  1.00  0.00           H  
ATOM   1291  HA  MET A 205     -13.808   0.730  -5.329  1.00  0.00           H  
ATOM   1292  HB2 MET A 205     -15.336  -1.376  -3.727  1.00  0.00           H  
ATOM   1293  HB3 MET A 205     -15.372   0.340  -3.407  1.00  0.00           H  
ATOM   1294  HG2 MET A 205     -16.035   0.373  -6.061  1.00  0.00           H  
ATOM   1295  HG3 MET A 205     -16.623  -1.202  -5.630  1.00  0.00           H  
ATOM   1296  HE1 MET A 205     -18.818   0.245  -6.746  1.00  0.00           H  
ATOM   1297  HE2 MET A 205     -19.669   1.491  -5.801  1.00  0.00           H  
ATOM   1298  HE3 MET A 205     -18.084   1.842  -6.500  1.00  0.00           H  
ATOM   1299  N   MET A 206     -12.282  -1.293  -3.239  1.00  0.00           N  
ATOM   1300  CA  MET A 206     -11.225  -1.401  -2.249  1.00  0.00           C  
ATOM   1301  C   MET A 206      -9.914  -0.914  -2.851  1.00  0.00           C  
ATOM   1302  O   MET A 206      -9.227  -0.153  -2.194  1.00  0.00           O  
ATOM   1303  CB  MET A 206     -11.135  -2.848  -1.741  1.00  0.00           C  
ATOM   1304  CG  MET A 206     -12.330  -3.204  -0.864  1.00  0.00           C  
ATOM   1305  SD  MET A 206     -12.999  -4.887  -0.990  1.00  0.00           S  
ATOM   1306  CE  MET A 206     -11.493  -5.854  -0.769  1.00  0.00           C  
ATOM   1307  H   MET A 206     -12.630  -2.163  -3.635  1.00  0.00           H  
ATOM   1308  HA  MET A 206     -11.460  -0.756  -1.402  1.00  0.00           H  
ATOM   1309  HB2 MET A 206     -11.161  -3.520  -2.581  1.00  0.00           H  
ATOM   1310  HB3 MET A 206     -10.214  -2.996  -1.175  1.00  0.00           H  
ATOM   1311  HG2 MET A 206     -12.067  -3.007   0.171  1.00  0.00           H  
ATOM   1312  HG3 MET A 206     -13.130  -2.539  -1.152  1.00  0.00           H  
ATOM   1313  HE1 MET A 206     -10.791  -5.581  -1.551  1.00  0.00           H  
ATOM   1314  HE2 MET A 206     -11.068  -5.665   0.218  1.00  0.00           H  
ATOM   1315  HE3 MET A 206     -11.723  -6.910  -0.874  1.00  0.00           H  
ATOM   1316  N   GLU A 207      -9.566  -1.277  -4.083  1.00  0.00           N  
ATOM   1317  CA  GLU A 207      -8.314  -0.931  -4.758  1.00  0.00           C  
ATOM   1318  C   GLU A 207      -8.100   0.578  -4.777  1.00  0.00           C  
ATOM   1319  O   GLU A 207      -7.014   1.027  -4.422  1.00  0.00           O  
ATOM   1320  CB  GLU A 207      -8.327  -1.502  -6.178  1.00  0.00           C  
ATOM   1321  CG  GLU A 207      -7.954  -2.980  -6.292  1.00  0.00           C  
ATOM   1322  CD  GLU A 207      -8.112  -3.556  -7.700  1.00  0.00           C  
ATOM   1323  OE1 GLU A 207      -8.222  -2.801  -8.691  1.00  0.00           O  
ATOM   1324  OE2 GLU A 207      -8.067  -4.800  -7.831  1.00  0.00           O  
ATOM   1325  H   GLU A 207     -10.175  -1.924  -4.567  1.00  0.00           H  
ATOM   1326  HA  GLU A 207      -7.466  -1.359  -4.230  1.00  0.00           H  
ATOM   1327  HB2 GLU A 207      -9.331  -1.399  -6.534  1.00  0.00           H  
ATOM   1328  HB3 GLU A 207      -7.649  -0.930  -6.810  1.00  0.00           H  
ATOM   1329  HG2 GLU A 207      -6.925  -3.094  -5.998  1.00  0.00           H  
ATOM   1330  HG3 GLU A 207      -8.546  -3.567  -5.601  1.00  0.00           H  
ATOM   1331  N   ARG A 208      -9.114   1.371  -5.137  1.00  0.00           N  
ATOM   1332  CA  ARG A 208      -8.997   2.835  -5.111  1.00  0.00           C  
ATOM   1333  C   ARG A 208      -8.734   3.325  -3.690  1.00  0.00           C  
ATOM   1334  O   ARG A 208      -7.895   4.195  -3.463  1.00  0.00           O  
ATOM   1335  CB  ARG A 208     -10.272   3.496  -5.657  1.00  0.00           C  
ATOM   1336  CG  ARG A 208     -10.635   3.120  -7.100  1.00  0.00           C  
ATOM   1337  CD  ARG A 208      -9.646   3.645  -8.157  1.00  0.00           C  
ATOM   1338  NE  ARG A 208      -9.968   3.141  -9.503  1.00  0.00           N  
ATOM   1339  CZ  ARG A 208      -9.423   3.541 -10.657  1.00  0.00           C  
ATOM   1340  NH1 ARG A 208      -8.476   4.472 -10.705  1.00  0.00           N  
ATOM   1341  NH2 ARG A 208      -9.869   3.027 -11.796  1.00  0.00           N  
ATOM   1342  H   ARG A 208      -9.970   0.928  -5.455  1.00  0.00           H  
ATOM   1343  HA  ARG A 208      -8.146   3.138  -5.725  1.00  0.00           H  
ATOM   1344  HB2 ARG A 208     -11.110   3.220  -5.015  1.00  0.00           H  
ATOM   1345  HB3 ARG A 208     -10.160   4.578  -5.597  1.00  0.00           H  
ATOM   1346  HG2 ARG A 208     -10.712   2.038  -7.181  1.00  0.00           H  
ATOM   1347  HG3 ARG A 208     -11.621   3.541  -7.290  1.00  0.00           H  
ATOM   1348  HD2 ARG A 208      -9.685   4.735  -8.170  1.00  0.00           H  
ATOM   1349  HD3 ARG A 208      -8.637   3.322  -7.899  1.00  0.00           H  
ATOM   1350  HE  ARG A 208     -10.669   2.406  -9.547  1.00  0.00           H  
ATOM   1351 HH11 ARG A 208      -8.078   4.873  -9.851  1.00  0.00           H  
ATOM   1352 HH12 ARG A 208      -7.960   4.693 -11.555  1.00  0.00           H  
ATOM   1353 HH21 ARG A 208     -10.483   2.219 -11.781  1.00  0.00           H  
ATOM   1354 HH22 ARG A 208      -9.520   3.357 -12.695  1.00  0.00           H  
ATOM   1355  N   VAL A 209      -9.455   2.766  -2.721  1.00  0.00           N  
ATOM   1356  CA  VAL A 209      -9.324   3.135  -1.321  1.00  0.00           C  
ATOM   1357  C   VAL A 209      -7.923   2.798  -0.826  1.00  0.00           C  
ATOM   1358  O   VAL A 209      -7.235   3.676  -0.314  1.00  0.00           O  
ATOM   1359  CB  VAL A 209     -10.494   2.501  -0.536  1.00  0.00           C  
ATOM   1360  CG1 VAL A 209     -10.237   2.209   0.943  1.00  0.00           C  
ATOM   1361  CG2 VAL A 209     -11.654   3.494  -0.587  1.00  0.00           C  
ATOM   1362  H   VAL A 209     -10.057   1.985  -2.957  1.00  0.00           H  
ATOM   1363  HA  VAL A 209      -9.398   4.219  -1.249  1.00  0.00           H  
ATOM   1364  HB  VAL A 209     -10.801   1.570  -1.010  1.00  0.00           H  
ATOM   1365 HG11 VAL A 209      -9.957   3.133   1.448  1.00  0.00           H  
ATOM   1366 HG12 VAL A 209     -11.141   1.795   1.396  1.00  0.00           H  
ATOM   1367 HG13 VAL A 209      -9.445   1.469   1.041  1.00  0.00           H  
ATOM   1368 HG21 VAL A 209     -11.932   3.692  -1.626  1.00  0.00           H  
ATOM   1369 HG22 VAL A 209     -12.508   3.089  -0.052  1.00  0.00           H  
ATOM   1370 HG23 VAL A 209     -11.336   4.408  -0.088  1.00  0.00           H  
ATOM   1371  N   VAL A 210      -7.482   1.553  -0.970  1.00  0.00           N  
ATOM   1372  CA  VAL A 210      -6.183   1.111  -0.510  1.00  0.00           C  
ATOM   1373  C   VAL A 210      -5.088   1.863  -1.274  1.00  0.00           C  
ATOM   1374  O   VAL A 210      -4.067   2.146  -0.666  1.00  0.00           O  
ATOM   1375  CB  VAL A 210      -6.080  -0.424  -0.622  1.00  0.00           C  
ATOM   1376  CG1 VAL A 210      -4.775  -0.955  -0.031  1.00  0.00           C  
ATOM   1377  CG2 VAL A 210      -7.172  -1.151   0.181  1.00  0.00           C  
ATOM   1378  H   VAL A 210      -8.057   0.883  -1.460  1.00  0.00           H  
ATOM   1379  HA  VAL A 210      -6.094   1.383   0.541  1.00  0.00           H  
ATOM   1380  HB  VAL A 210      -6.148  -0.711  -1.672  1.00  0.00           H  
ATOM   1381 HG11 VAL A 210      -3.921  -0.435  -0.461  1.00  0.00           H  
ATOM   1382 HG12 VAL A 210      -4.743  -0.803   1.044  1.00  0.00           H  
ATOM   1383 HG13 VAL A 210      -4.702  -2.019  -0.245  1.00  0.00           H  
ATOM   1384 HG21 VAL A 210      -7.068  -0.888   1.233  1.00  0.00           H  
ATOM   1385 HG22 VAL A 210      -8.170  -0.896  -0.161  1.00  0.00           H  
ATOM   1386 HG23 VAL A 210      -7.070  -2.230   0.076  1.00  0.00           H  
ATOM   1387  N   GLU A 211      -5.285   2.240  -2.543  1.00  0.00           N  
ATOM   1388  CA  GLU A 211      -4.352   3.070  -3.300  1.00  0.00           C  
ATOM   1389  C   GLU A 211      -4.158   4.402  -2.581  1.00  0.00           C  
ATOM   1390  O   GLU A 211      -3.040   4.718  -2.178  1.00  0.00           O  
ATOM   1391  CB  GLU A 211      -4.849   3.253  -4.746  1.00  0.00           C  
ATOM   1392  CG  GLU A 211      -4.026   4.241  -5.590  1.00  0.00           C  
ATOM   1393  CD  GLU A 211      -4.890   4.995  -6.604  1.00  0.00           C  
ATOM   1394  OE1 GLU A 211      -5.817   5.733  -6.204  1.00  0.00           O  
ATOM   1395  OE2 GLU A 211      -4.596   4.924  -7.822  1.00  0.00           O  
ATOM   1396  H   GLU A 211      -6.130   1.957  -3.030  1.00  0.00           H  
ATOM   1397  HA  GLU A 211      -3.390   2.564  -3.330  1.00  0.00           H  
ATOM   1398  HB2 GLU A 211      -4.837   2.285  -5.246  1.00  0.00           H  
ATOM   1399  HB3 GLU A 211      -5.879   3.592  -4.718  1.00  0.00           H  
ATOM   1400  HG2 GLU A 211      -3.540   4.982  -4.959  1.00  0.00           H  
ATOM   1401  HG3 GLU A 211      -3.242   3.690  -6.111  1.00  0.00           H  
ATOM   1402  N   GLN A 212      -5.221   5.189  -2.414  1.00  0.00           N  
ATOM   1403  CA  GLN A 212      -5.109   6.512  -1.812  1.00  0.00           C  
ATOM   1404  C   GLN A 212      -4.632   6.435  -0.360  1.00  0.00           C  
ATOM   1405  O   GLN A 212      -3.829   7.265   0.078  1.00  0.00           O  
ATOM   1406  CB  GLN A 212      -6.454   7.242  -1.911  1.00  0.00           C  
ATOM   1407  CG  GLN A 212      -6.797   7.645  -3.355  1.00  0.00           C  
ATOM   1408  CD  GLN A 212      -5.722   8.538  -3.980  1.00  0.00           C  
ATOM   1409  OE1 GLN A 212      -5.239   9.475  -3.353  1.00  0.00           O  
ATOM   1410  NE2 GLN A 212      -5.273   8.258  -5.191  1.00  0.00           N  
ATOM   1411  H   GLN A 212      -6.125   4.876  -2.759  1.00  0.00           H  
ATOM   1412  HA  GLN A 212      -4.351   7.073  -2.360  1.00  0.00           H  
ATOM   1413  HB2 GLN A 212      -7.245   6.610  -1.507  1.00  0.00           H  
ATOM   1414  HB3 GLN A 212      -6.407   8.143  -1.302  1.00  0.00           H  
ATOM   1415  HG2 GLN A 212      -6.935   6.747  -3.957  1.00  0.00           H  
ATOM   1416  HG3 GLN A 212      -7.738   8.195  -3.341  1.00  0.00           H  
ATOM   1417 HE21 GLN A 212      -5.589   7.399  -5.650  1.00  0.00           H  
ATOM   1418 HE22 GLN A 212      -4.558   8.825  -5.630  1.00  0.00           H  
ATOM   1419  N   MET A 213      -5.084   5.429   0.391  1.00  0.00           N  
ATOM   1420  CA  MET A 213      -4.606   5.223   1.748  1.00  0.00           C  
ATOM   1421  C   MET A 213      -3.127   4.788   1.741  1.00  0.00           C  
ATOM   1422  O   MET A 213      -2.404   5.190   2.645  1.00  0.00           O  
ATOM   1423  CB  MET A 213      -5.521   4.252   2.517  1.00  0.00           C  
ATOM   1424  CG  MET A 213      -6.972   4.759   2.689  1.00  0.00           C  
ATOM   1425  SD  MET A 213      -7.843   4.154   4.167  1.00  0.00           S  
ATOM   1426  CE  MET A 213      -8.158   2.444   3.688  1.00  0.00           C  
ATOM   1427  H   MET A 213      -5.743   4.773  -0.016  1.00  0.00           H  
ATOM   1428  HA  MET A 213      -4.651   6.184   2.265  1.00  0.00           H  
ATOM   1429  HB2 MET A 213      -5.537   3.286   2.015  1.00  0.00           H  
ATOM   1430  HB3 MET A 213      -5.089   4.112   3.508  1.00  0.00           H  
ATOM   1431  HG2 MET A 213      -6.991   5.847   2.713  1.00  0.00           H  
ATOM   1432  HG3 MET A 213      -7.560   4.478   1.824  1.00  0.00           H  
ATOM   1433  HE1 MET A 213      -7.446   2.120   2.931  1.00  0.00           H  
ATOM   1434  HE2 MET A 213      -8.068   1.816   4.572  1.00  0.00           H  
ATOM   1435  HE3 MET A 213      -9.171   2.370   3.294  1.00  0.00           H  
ATOM   1436  N   CYS A 214      -2.636   4.037   0.743  1.00  0.00           N  
ATOM   1437  CA  CYS A 214      -1.217   3.701   0.574  1.00  0.00           C  
ATOM   1438  C   CYS A 214      -0.399   4.930   0.189  1.00  0.00           C  
ATOM   1439  O   CYS A 214       0.690   5.094   0.727  1.00  0.00           O  
ATOM   1440  CB  CYS A 214      -0.985   2.598  -0.476  1.00  0.00           C  
ATOM   1441  SG  CYS A 214      -0.907   0.875   0.113  1.00  0.00           S  
ATOM   1442  H   CYS A 214      -3.264   3.702   0.020  1.00  0.00           H  
ATOM   1443  HA  CYS A 214      -0.818   3.353   1.525  1.00  0.00           H  
ATOM   1444  HB2 CYS A 214      -1.727   2.680  -1.269  1.00  0.00           H  
ATOM   1445  HB3 CYS A 214      -0.019   2.799  -0.940  1.00  0.00           H  
ATOM   1446  N   ILE A 215      -0.883   5.786  -0.715  1.00  0.00           N  
ATOM   1447  CA  ILE A 215      -0.207   7.035  -1.070  1.00  0.00           C  
ATOM   1448  C   ILE A 215      -0.069   7.871   0.203  1.00  0.00           C  
ATOM   1449  O   ILE A 215       1.015   8.365   0.499  1.00  0.00           O  
ATOM   1450  CB  ILE A 215      -0.960   7.767  -2.209  1.00  0.00           C  
ATOM   1451  CG1 ILE A 215      -0.861   6.953  -3.520  1.00  0.00           C  
ATOM   1452  CG2 ILE A 215      -0.396   9.182  -2.444  1.00  0.00           C  
ATOM   1453  CD1 ILE A 215      -1.868   7.382  -4.589  1.00  0.00           C  
ATOM   1454  H   ILE A 215      -1.764   5.558  -1.166  1.00  0.00           H  
ATOM   1455  HA  ILE A 215       0.800   6.796  -1.417  1.00  0.00           H  
ATOM   1456  HB  ILE A 215      -2.010   7.861  -1.926  1.00  0.00           H  
ATOM   1457 HG12 ILE A 215       0.147   7.047  -3.926  1.00  0.00           H  
ATOM   1458 HG13 ILE A 215      -1.046   5.901  -3.315  1.00  0.00           H  
ATOM   1459 HG21 ILE A 215       0.669   9.130  -2.676  1.00  0.00           H  
ATOM   1460 HG22 ILE A 215      -0.912   9.673  -3.267  1.00  0.00           H  
ATOM   1461 HG23 ILE A 215      -0.532   9.800  -1.557  1.00  0.00           H  
ATOM   1462 HD11 ILE A 215      -2.875   7.352  -4.176  1.00  0.00           H  
ATOM   1463 HD12 ILE A 215      -1.640   8.386  -4.941  1.00  0.00           H  
ATOM   1464 HD13 ILE A 215      -1.811   6.696  -5.433  1.00  0.00           H  
ATOM   1465  N   THR A 216      -1.141   7.974   0.991  1.00  0.00           N  
ATOM   1466  CA  THR A 216      -1.090   8.642   2.281  1.00  0.00           C  
ATOM   1467  C   THR A 216      -0.030   7.982   3.174  1.00  0.00           C  
ATOM   1468  O   THR A 216       0.787   8.691   3.751  1.00  0.00           O  
ATOM   1469  CB  THR A 216      -2.489   8.643   2.917  1.00  0.00           C  
ATOM   1470  OG1 THR A 216      -3.435   9.229   2.036  1.00  0.00           O  
ATOM   1471  CG2 THR A 216      -2.509   9.405   4.247  1.00  0.00           C  
ATOM   1472  H   THR A 216      -2.012   7.560   0.686  1.00  0.00           H  
ATOM   1473  HA  THR A 216      -0.780   9.674   2.112  1.00  0.00           H  
ATOM   1474  HB  THR A 216      -2.795   7.617   3.108  1.00  0.00           H  
ATOM   1475  HG1 THR A 216      -3.533   8.635   1.271  1.00  0.00           H  
ATOM   1476 HG21 THR A 216      -2.151  10.425   4.101  1.00  0.00           H  
ATOM   1477 HG22 THR A 216      -3.525   9.426   4.643  1.00  0.00           H  
ATOM   1478 HG23 THR A 216      -1.863   8.900   4.969  1.00  0.00           H  
ATOM   1479  N   GLN A 217      -0.034   6.650   3.297  1.00  0.00           N  
ATOM   1480  CA  GLN A 217       0.868   5.894   4.162  1.00  0.00           C  
ATOM   1481  C   GLN A 217       2.342   6.075   3.748  1.00  0.00           C  
ATOM   1482  O   GLN A 217       3.201   6.127   4.619  1.00  0.00           O  
ATOM   1483  CB  GLN A 217       0.446   4.409   4.157  1.00  0.00           C  
ATOM   1484  CG  GLN A 217       0.859   3.623   5.408  1.00  0.00           C  
ATOM   1485  CD  GLN A 217      -0.125   3.754   6.575  1.00  0.00           C  
ATOM   1486  OE1 GLN A 217      -0.421   4.845   7.063  1.00  0.00           O  
ATOM   1487  NE2 GLN A 217      -0.662   2.651   7.079  1.00  0.00           N  
ATOM   1488  H   GLN A 217      -0.741   6.122   2.800  1.00  0.00           H  
ATOM   1489  HA  GLN A 217       0.751   6.285   5.173  1.00  0.00           H  
ATOM   1490  HB2 GLN A 217      -0.635   4.330   4.087  1.00  0.00           H  
ATOM   1491  HB3 GLN A 217       0.875   3.924   3.279  1.00  0.00           H  
ATOM   1492  HG2 GLN A 217       0.932   2.571   5.132  1.00  0.00           H  
ATOM   1493  HG3 GLN A 217       1.842   3.956   5.734  1.00  0.00           H  
ATOM   1494 HE21 GLN A 217      -0.480   1.729   6.686  1.00  0.00           H  
ATOM   1495 HE22 GLN A 217      -1.162   2.764   7.954  1.00  0.00           H  
ATOM   1496  N   TYR A 218       2.639   6.182   2.449  1.00  0.00           N  
ATOM   1497  CA  TYR A 218       3.962   6.452   1.877  1.00  0.00           C  
ATOM   1498  C   TYR A 218       4.454   7.857   2.263  1.00  0.00           C  
ATOM   1499  O   TYR A 218       5.642   8.074   2.520  1.00  0.00           O  
ATOM   1500  CB  TYR A 218       3.833   6.270   0.351  1.00  0.00           C  
ATOM   1501  CG  TYR A 218       5.037   6.581  -0.522  1.00  0.00           C  
ATOM   1502  CD1 TYR A 218       6.105   5.670  -0.616  1.00  0.00           C  
ATOM   1503  CD2 TYR A 218       5.044   7.737  -1.327  1.00  0.00           C  
ATOM   1504  CE1 TYR A 218       7.170   5.902  -1.506  1.00  0.00           C  
ATOM   1505  CE2 TYR A 218       6.111   7.984  -2.211  1.00  0.00           C  
ATOM   1506  CZ  TYR A 218       7.181   7.067  -2.304  1.00  0.00           C  
ATOM   1507  OH  TYR A 218       8.212   7.301  -3.163  1.00  0.00           O  
ATOM   1508  H   TYR A 218       1.889   6.062   1.777  1.00  0.00           H  
ATOM   1509  HA  TYR A 218       4.674   5.722   2.262  1.00  0.00           H  
ATOM   1510  HB2 TYR A 218       3.552   5.233   0.161  1.00  0.00           H  
ATOM   1511  HB3 TYR A 218       3.005   6.884  -0.001  1.00  0.00           H  
ATOM   1512  HD1 TYR A 218       6.110   4.782  -0.004  1.00  0.00           H  
ATOM   1513  HD2 TYR A 218       4.232   8.448  -1.261  1.00  0.00           H  
ATOM   1514  HE1 TYR A 218       7.977   5.189  -1.581  1.00  0.00           H  
ATOM   1515  HE2 TYR A 218       6.106   8.878  -2.811  1.00  0.00           H  
ATOM   1516  HH  TYR A 218       8.242   8.221  -3.456  1.00  0.00           H  
ATOM   1517  N   GLU A 219       3.537   8.819   2.366  1.00  0.00           N  
ATOM   1518  CA  GLU A 219       3.796  10.210   2.733  1.00  0.00           C  
ATOM   1519  C   GLU A 219       3.696  10.424   4.259  1.00  0.00           C  
ATOM   1520  O   GLU A 219       3.364  11.508   4.751  1.00  0.00           O  
ATOM   1521  CB  GLU A 219       2.846  11.125   1.945  1.00  0.00           C  
ATOM   1522  CG  GLU A 219       3.041  11.062   0.418  1.00  0.00           C  
ATOM   1523  CD  GLU A 219       4.415  11.546  -0.055  1.00  0.00           C  
ATOM   1524  OE1 GLU A 219       4.618  12.766  -0.244  1.00  0.00           O  
ATOM   1525  OE2 GLU A 219       5.281  10.705  -0.384  1.00  0.00           O  
ATOM   1526  H   GLU A 219       2.573   8.595   2.148  1.00  0.00           H  
ATOM   1527  HA  GLU A 219       4.816  10.465   2.444  1.00  0.00           H  
ATOM   1528  HB2 GLU A 219       1.817  10.846   2.175  1.00  0.00           H  
ATOM   1529  HB3 GLU A 219       2.998  12.152   2.271  1.00  0.00           H  
ATOM   1530  HG2 GLU A 219       2.895  10.041   0.067  1.00  0.00           H  
ATOM   1531  HG3 GLU A 219       2.273  11.672  -0.059  1.00  0.00           H  
ATOM   1532  N   LYS A 220       3.960   9.389   5.063  1.00  0.00           N  
ATOM   1533  CA  LYS A 220       4.092   9.503   6.516  1.00  0.00           C  
ATOM   1534  C   LYS A 220       4.920   8.345   7.050  1.00  0.00           C  
ATOM   1535  O   LYS A 220       5.023   7.307   6.409  1.00  0.00           O  
ATOM   1536  CB  LYS A 220       2.706   9.606   7.181  1.00  0.00           C  
ATOM   1537  CG  LYS A 220       1.712   8.494   6.819  1.00  0.00           C  
ATOM   1538  CD  LYS A 220       0.241   8.938   6.855  1.00  0.00           C  
ATOM   1539  CE  LYS A 220      -0.193   9.504   8.212  1.00  0.00           C  
ATOM   1540  NZ  LYS A 220      -0.046  10.974   8.280  1.00  0.00           N  
ATOM   1541  H   LYS A 220       4.159   8.484   4.650  1.00  0.00           H  
ATOM   1542  HA  LYS A 220       4.639  10.424   6.713  1.00  0.00           H  
ATOM   1543  HB2 LYS A 220       2.822   9.647   8.265  1.00  0.00           H  
ATOM   1544  HB3 LYS A 220       2.270  10.544   6.858  1.00  0.00           H  
ATOM   1545  HG2 LYS A 220       1.920   8.122   5.824  1.00  0.00           H  
ATOM   1546  HG3 LYS A 220       1.852   7.656   7.485  1.00  0.00           H  
ATOM   1547  HD2 LYS A 220       0.060   9.672   6.067  1.00  0.00           H  
ATOM   1548  HD3 LYS A 220      -0.369   8.060   6.640  1.00  0.00           H  
ATOM   1549  HE2 LYS A 220      -1.241   9.249   8.382  1.00  0.00           H  
ATOM   1550  HE3 LYS A 220       0.407   9.024   8.987  1.00  0.00           H  
ATOM   1551  HZ1 LYS A 220       0.792  11.278   7.804  1.00  0.00           H  
ATOM   1552  HZ2 LYS A 220      -0.853  11.413   7.838  1.00  0.00           H  
ATOM   1553  HZ3 LYS A 220       0.007  11.286   9.244  1.00  0.00           H  
ATOM   1554  N   GLU A 221       5.561   8.529   8.204  1.00  0.00           N  
ATOM   1555  CA  GLU A 221       6.499   7.602   8.851  1.00  0.00           C  
ATOM   1556  C   GLU A 221       7.645   7.044   7.985  1.00  0.00           C  
ATOM   1557  O   GLU A 221       8.515   6.382   8.542  1.00  0.00           O  
ATOM   1558  CB  GLU A 221       5.706   6.476   9.548  1.00  0.00           C  
ATOM   1559  CG  GLU A 221       5.542   6.729  11.050  1.00  0.00           C  
ATOM   1560  CD  GLU A 221       6.821   6.433  11.846  1.00  0.00           C  
ATOM   1561  OE1 GLU A 221       7.260   5.255  11.895  1.00  0.00           O  
ATOM   1562  OE2 GLU A 221       7.372   7.391  12.437  1.00  0.00           O  
ATOM   1563  H   GLU A 221       5.377   9.390   8.700  1.00  0.00           H  
ATOM   1564  HA  GLU A 221       7.018   8.184   9.617  1.00  0.00           H  
ATOM   1565  HB2 GLU A 221       4.714   6.398   9.104  1.00  0.00           H  
ATOM   1566  HB3 GLU A 221       6.189   5.510   9.397  1.00  0.00           H  
ATOM   1567  HG2 GLU A 221       5.234   7.766  11.208  1.00  0.00           H  
ATOM   1568  HG3 GLU A 221       4.739   6.092  11.411  1.00  0.00           H  
ATOM   1569  N   SER A 222       7.720   7.347   6.690  1.00  0.00           N  
ATOM   1570  CA  SER A 222       8.713   6.838   5.755  1.00  0.00           C  
ATOM   1571  C   SER A 222       9.410   7.978   5.020  1.00  0.00           C  
ATOM   1572  O   SER A 222      10.626   7.932   4.840  1.00  0.00           O  
ATOM   1573  CB  SER A 222       8.002   5.927   4.754  1.00  0.00           C  
ATOM   1574  OG  SER A 222       7.305   4.873   5.392  1.00  0.00           O  
ATOM   1575  H   SER A 222       6.867   7.692   6.274  1.00  0.00           H  
ATOM   1576  HA  SER A 222       9.482   6.263   6.277  1.00  0.00           H  
ATOM   1577  HB2 SER A 222       7.291   6.516   4.171  1.00  0.00           H  
ATOM   1578  HB3 SER A 222       8.735   5.510   4.070  1.00  0.00           H  
ATOM   1579  HG  SER A 222       7.915   4.428   6.030  1.00  0.00           H  
ATOM   1580  N   GLN A 223       8.668   9.021   4.624  1.00  0.00           N  
ATOM   1581  CA  GLN A 223       9.242  10.120   3.855  1.00  0.00           C  
ATOM   1582  C   GLN A 223      10.371  10.826   4.610  1.00  0.00           C  
ATOM   1583  O   GLN A 223      11.323  11.294   3.994  1.00  0.00           O  
ATOM   1584  CB  GLN A 223       8.149  11.097   3.382  1.00  0.00           C  
ATOM   1585  CG  GLN A 223       7.830  12.133   4.465  1.00  0.00           C  
ATOM   1586  CD  GLN A 223       6.561  12.950   4.222  1.00  0.00           C  
ATOM   1587  OE1 GLN A 223       5.714  12.595   3.418  1.00  0.00           O  
ATOM   1588  NE2 GLN A 223       6.398  14.060   4.930  1.00  0.00           N  
ATOM   1589  H   GLN A 223       7.664   8.986   4.718  1.00  0.00           H  
ATOM   1590  HA  GLN A 223       9.685   9.668   2.985  1.00  0.00           H  
ATOM   1591  HB2 GLN A 223       8.486  11.616   2.483  1.00  0.00           H  
ATOM   1592  HB3 GLN A 223       7.248  10.530   3.144  1.00  0.00           H  
ATOM   1593  HG2 GLN A 223       7.755  11.585   5.397  1.00  0.00           H  
ATOM   1594  HG3 GLN A 223       8.669  12.825   4.542  1.00  0.00           H  
ATOM   1595 HE21 GLN A 223       7.192  14.434   5.449  1.00  0.00           H  
ATOM   1596 HE22 GLN A 223       5.686  14.676   4.565  1.00  0.00           H  
ATOM   1597  N   ALA A 224      10.283  10.878   5.944  1.00  0.00           N  
ATOM   1598  CA  ALA A 224      11.218  11.593   6.797  1.00  0.00           C  
ATOM   1599  C   ALA A 224      12.652  11.116   6.536  1.00  0.00           C  
ATOM   1600  O   ALA A 224      13.567  11.938   6.463  1.00  0.00           O  
ATOM   1601  CB  ALA A 224      10.782  11.405   8.253  1.00  0.00           C  
ATOM   1602  H   ALA A 224       9.506  10.411   6.382  1.00  0.00           H  
ATOM   1603  HA  ALA A 224      11.162  12.656   6.556  1.00  0.00           H  
ATOM   1604  HB1 ALA A 224      11.442  11.970   8.907  1.00  0.00           H  
ATOM   1605  HB2 ALA A 224      10.809  10.351   8.533  1.00  0.00           H  
ATOM   1606  HB3 ALA A 224       9.765  11.775   8.383  1.00  0.00           H  
ATOM   1607  N   TYR A 225      12.817   9.812   6.282  1.00  0.00           N  
ATOM   1608  CA  TYR A 225      14.074   9.168   5.928  1.00  0.00           C  
ATOM   1609  C   TYR A 225      14.775   9.844   4.746  1.00  0.00           C  
ATOM   1610  O   TYR A 225      16.007   9.853   4.702  1.00  0.00           O  
ATOM   1611  CB  TYR A 225      13.813   7.689   5.588  1.00  0.00           C  
ATOM   1612  CG  TYR A 225      15.071   6.860   5.399  1.00  0.00           C  
ATOM   1613  CD1 TYR A 225      15.974   6.690   6.468  1.00  0.00           C  
ATOM   1614  CD2 TYR A 225      15.335   6.247   4.159  1.00  0.00           C  
ATOM   1615  CE1 TYR A 225      17.148   5.933   6.298  1.00  0.00           C  
ATOM   1616  CE2 TYR A 225      16.493   5.463   3.997  1.00  0.00           C  
ATOM   1617  CZ  TYR A 225      17.419   5.314   5.056  1.00  0.00           C  
ATOM   1618  OH  TYR A 225      18.552   4.569   4.899  1.00  0.00           O  
ATOM   1619  H   TYR A 225      11.997   9.220   6.347  1.00  0.00           H  
ATOM   1620  HA  TYR A 225      14.730   9.224   6.796  1.00  0.00           H  
ATOM   1621  HB2 TYR A 225      13.222   7.224   6.371  1.00  0.00           H  
ATOM   1622  HB3 TYR A 225      13.201   7.633   4.688  1.00  0.00           H  
ATOM   1623  HD1 TYR A 225      15.780   7.155   7.426  1.00  0.00           H  
ATOM   1624  HD2 TYR A 225      14.642   6.373   3.331  1.00  0.00           H  
ATOM   1625  HE1 TYR A 225      17.848   5.834   7.117  1.00  0.00           H  
ATOM   1626  HE2 TYR A 225      16.674   4.975   3.052  1.00  0.00           H  
ATOM   1627  HH  TYR A 225      18.451   3.872   4.207  1.00  0.00           H  
ATOM   1628  N   TYR A 226      14.035  10.408   3.787  1.00  0.00           N  
ATOM   1629  CA  TYR A 226      14.593  10.935   2.544  1.00  0.00           C  
ATOM   1630  C   TYR A 226      14.275  12.413   2.290  1.00  0.00           C  
ATOM   1631  O   TYR A 226      14.797  12.990   1.336  1.00  0.00           O  
ATOM   1632  CB  TYR A 226      14.228  10.006   1.391  1.00  0.00           C  
ATOM   1633  CG  TYR A 226      12.854  10.204   0.801  1.00  0.00           C  
ATOM   1634  CD1 TYR A 226      11.731   9.564   1.352  1.00  0.00           C  
ATOM   1635  CD2 TYR A 226      12.725  10.989  -0.356  1.00  0.00           C  
ATOM   1636  CE1 TYR A 226      10.503   9.643   0.673  1.00  0.00           C  
ATOM   1637  CE2 TYR A 226      11.482  11.114  -1.002  1.00  0.00           C  
ATOM   1638  CZ  TYR A 226      10.360  10.429  -0.486  1.00  0.00           C  
ATOM   1639  OH  TYR A 226       9.144  10.502  -1.096  1.00  0.00           O  
ATOM   1640  H   TYR A 226      13.027  10.445   3.893  1.00  0.00           H  
ATOM   1641  HA  TYR A 226      15.667  10.882   2.596  1.00  0.00           H  
ATOM   1642  HB2 TYR A 226      14.968  10.150   0.602  1.00  0.00           H  
ATOM   1643  HB3 TYR A 226      14.326   8.970   1.717  1.00  0.00           H  
ATOM   1644  HD1 TYR A 226      11.789   9.032   2.300  1.00  0.00           H  
ATOM   1645  HD2 TYR A 226      13.596  11.518  -0.719  1.00  0.00           H  
ATOM   1646  HE1 TYR A 226       9.641   9.112   1.037  1.00  0.00           H  
ATOM   1647  HE2 TYR A 226      11.386  11.750  -1.871  1.00  0.00           H  
ATOM   1648  HH  TYR A 226       8.444  10.141  -0.511  1.00  0.00           H  
ATOM   1649  N   GLN A 227      13.482  13.029   3.171  1.00  0.00           N  
ATOM   1650  CA  GLN A 227      12.963  14.387   3.074  1.00  0.00           C  
ATOM   1651  C   GLN A 227      14.061  15.429   2.834  1.00  0.00           C  
ATOM   1652  O   GLN A 227      13.809  16.400   2.125  1.00  0.00           O  
ATOM   1653  CB  GLN A 227      12.192  14.687   4.379  1.00  0.00           C  
ATOM   1654  CG  GLN A 227      11.405  16.008   4.411  1.00  0.00           C  
ATOM   1655  CD  GLN A 227      10.206  15.985   3.463  1.00  0.00           C  
ATOM   1656  OE1 GLN A 227      10.290  16.422   2.322  1.00  0.00           O  
ATOM   1657  NE2 GLN A 227       9.078  15.476   3.916  1.00  0.00           N  
ATOM   1658  H   GLN A 227      13.062  12.447   3.883  1.00  0.00           H  
ATOM   1659  HA  GLN A 227      12.271  14.418   2.229  1.00  0.00           H  
ATOM   1660  HB2 GLN A 227      11.481  13.882   4.558  1.00  0.00           H  
ATOM   1661  HB3 GLN A 227      12.900  14.694   5.210  1.00  0.00           H  
ATOM   1662  HG2 GLN A 227      11.048  16.176   5.429  1.00  0.00           H  
ATOM   1663  HG3 GLN A 227      12.060  16.841   4.158  1.00  0.00           H  
ATOM   1664 HE21 GLN A 227       9.003  15.181   4.883  1.00  0.00           H  
ATOM   1665 HE22 GLN A 227       8.304  15.367   3.259  1.00  0.00           H  
ATOM   1666  N   ARG A 228      15.245  15.281   3.451  1.00  0.00           N  
ATOM   1667  CA  ARG A 228      16.320  16.288   3.495  1.00  0.00           C  
ATOM   1668  C   ARG A 228      15.776  17.723   3.490  1.00  0.00           C  
ATOM   1669  O   ARG A 228      15.993  18.503   2.556  1.00  0.00           O  
ATOM   1670  CB  ARG A 228      17.353  16.042   2.382  1.00  0.00           C  
ATOM   1671  CG  ARG A 228      18.040  14.681   2.530  1.00  0.00           C  
ATOM   1672  CD  ARG A 228      19.310  14.613   1.671  1.00  0.00           C  
ATOM   1673  NE  ARG A 228      20.017  13.334   1.841  1.00  0.00           N  
ATOM   1674  CZ  ARG A 228      20.761  12.956   2.886  1.00  0.00           C  
ATOM   1675  NH1 ARG A 228      20.939  13.757   3.932  1.00  0.00           N  
ATOM   1676  NH2 ARG A 228      21.314  11.749   2.880  1.00  0.00           N  
ATOM   1677  H   ARG A 228      15.406  14.408   3.944  1.00  0.00           H  
ATOM   1678  HA  ARG A 228      16.847  16.163   4.443  1.00  0.00           H  
ATOM   1679  HB2 ARG A 228      16.877  16.113   1.402  1.00  0.00           H  
ATOM   1680  HB3 ARG A 228      18.116  16.816   2.459  1.00  0.00           H  
ATOM   1681  HG2 ARG A 228      18.305  14.528   3.576  1.00  0.00           H  
ATOM   1682  HG3 ARG A 228      17.346  13.899   2.226  1.00  0.00           H  
ATOM   1683  HD2 ARG A 228      19.036  14.724   0.621  1.00  0.00           H  
ATOM   1684  HD3 ARG A 228      19.978  15.431   1.943  1.00  0.00           H  
ATOM   1685  HE  ARG A 228      19.889  12.671   1.077  1.00  0.00           H  
ATOM   1686 HH11 ARG A 228      20.524  14.691   3.972  1.00  0.00           H  
ATOM   1687 HH12 ARG A 228      21.404  13.443   4.786  1.00  0.00           H  
ATOM   1688 HH21 ARG A 228      21.177  11.130   2.086  1.00  0.00           H  
ATOM   1689 HH22 ARG A 228      21.872  11.399   3.657  1.00  0.00           H  
TER    1690      ARG A 228                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LEU A 125       2.434 -10.946   4.618  1.00  0.00           N  
ATOM      2  CA  LEU A 125       2.490  -9.556   5.067  1.00  0.00           C  
ATOM      3  C   LEU A 125       3.382  -9.313   6.280  1.00  0.00           C  
ATOM      4  O   LEU A 125       3.594  -8.157   6.614  1.00  0.00           O  
ATOM      5  CB  LEU A 125       1.090  -8.933   5.138  1.00  0.00           C  
ATOM      6  CG  LEU A 125       0.183  -9.226   6.329  1.00  0.00           C  
ATOM      7  CD1 LEU A 125      -0.228 -10.696   6.380  1.00  0.00           C  
ATOM      8  CD2 LEU A 125       0.789  -8.763   7.641  1.00  0.00           C  
ATOM      9  H   LEU A 125       1.628 -11.500   4.878  1.00  0.00           H  
ATOM     10  HA  LEU A 125       2.952  -8.954   4.316  1.00  0.00           H  
ATOM     11  HB2 LEU A 125       1.213  -7.849   5.090  1.00  0.00           H  
ATOM     12  HB3 LEU A 125       0.546  -9.232   4.246  1.00  0.00           H  
ATOM     13  HG  LEU A 125      -0.702  -8.625   6.156  1.00  0.00           H  
ATOM     14 HD11 LEU A 125      -0.606 -10.998   5.401  1.00  0.00           H  
ATOM     15 HD12 LEU A 125       0.617 -11.319   6.660  1.00  0.00           H  
ATOM     16 HD13 LEU A 125      -1.016 -10.816   7.124  1.00  0.00           H  
ATOM     17 HD21 LEU A 125       1.306  -7.822   7.443  1.00  0.00           H  
ATOM     18 HD22 LEU A 125       0.011  -8.621   8.391  1.00  0.00           H  
ATOM     19 HD23 LEU A 125       1.510  -9.494   7.994  1.00  0.00           H  
ATOM     20  N   GLY A 126       3.926 -10.336   6.939  1.00  0.00           N  
ATOM     21  CA  GLY A 126       4.535 -10.147   8.251  1.00  0.00           C  
ATOM     22  C   GLY A 126       5.694  -9.142   8.268  1.00  0.00           C  
ATOM     23  O   GLY A 126       5.827  -8.407   9.240  1.00  0.00           O  
ATOM     24  H   GLY A 126       3.820 -11.287   6.612  1.00  0.00           H  
ATOM     25  HA2 GLY A 126       4.879 -11.107   8.620  1.00  0.00           H  
ATOM     26  HA3 GLY A 126       3.769  -9.790   8.940  1.00  0.00           H  
ATOM     27  N   GLY A 127       6.488  -9.040   7.196  1.00  0.00           N  
ATOM     28  CA  GLY A 127       7.579  -8.075   7.048  1.00  0.00           C  
ATOM     29  C   GLY A 127       7.123  -6.696   6.558  1.00  0.00           C  
ATOM     30  O   GLY A 127       7.959  -5.897   6.125  1.00  0.00           O  
ATOM     31  H   GLY A 127       6.317  -9.639   6.398  1.00  0.00           H  
ATOM     32  HA2 GLY A 127       8.300  -8.471   6.332  1.00  0.00           H  
ATOM     33  HA3 GLY A 127       8.083  -7.951   8.006  1.00  0.00           H  
ATOM     34  N   TYR A 128       5.817  -6.419   6.561  1.00  0.00           N  
ATOM     35  CA  TYR A 128       5.249  -5.119   6.251  1.00  0.00           C  
ATOM     36  C   TYR A 128       4.956  -4.416   7.578  1.00  0.00           C  
ATOM     37  O   TYR A 128       4.390  -4.997   8.508  1.00  0.00           O  
ATOM     38  CB  TYR A 128       3.964  -5.246   5.413  1.00  0.00           C  
ATOM     39  CG  TYR A 128       4.138  -5.734   3.978  1.00  0.00           C  
ATOM     40  CD1 TYR A 128       4.687  -6.995   3.680  1.00  0.00           C  
ATOM     41  CD2 TYR A 128       3.745  -4.907   2.914  1.00  0.00           C  
ATOM     42  CE1 TYR A 128       4.939  -7.367   2.347  1.00  0.00           C  
ATOM     43  CE2 TYR A 128       4.012  -5.249   1.584  1.00  0.00           C  
ATOM     44  CZ  TYR A 128       4.647  -6.470   1.295  1.00  0.00           C  
ATOM     45  OH  TYR A 128       4.941  -6.756   0.002  1.00  0.00           O  
ATOM     46  H   TYR A 128       5.168  -7.093   6.949  1.00  0.00           H  
ATOM     47  HA  TYR A 128       5.968  -4.535   5.675  1.00  0.00           H  
ATOM     48  HB2 TYR A 128       3.237  -5.871   5.925  1.00  0.00           H  
ATOM     49  HB3 TYR A 128       3.531  -4.248   5.376  1.00  0.00           H  
ATOM     50  HD1 TYR A 128       4.925  -7.678   4.477  1.00  0.00           H  
ATOM     51  HD2 TYR A 128       3.236  -3.991   3.110  1.00  0.00           H  
ATOM     52  HE1 TYR A 128       5.374  -8.328   2.134  1.00  0.00           H  
ATOM     53  HE2 TYR A 128       3.734  -4.582   0.781  1.00  0.00           H  
ATOM     54  HH  TYR A 128       5.390  -7.602  -0.176  1.00  0.00           H  
ATOM     55  N   MET A 129       5.284  -3.134   7.642  1.00  0.00           N  
ATOM     56  CA  MET A 129       4.867  -2.192   8.662  1.00  0.00           C  
ATOM     57  C   MET A 129       3.426  -1.765   8.351  1.00  0.00           C  
ATOM     58  O   MET A 129       2.911  -1.973   7.247  1.00  0.00           O  
ATOM     59  CB  MET A 129       5.834  -0.995   8.588  1.00  0.00           C  
ATOM     60  CG  MET A 129       5.786  -0.065   9.805  1.00  0.00           C  
ATOM     61  SD  MET A 129       6.659   1.507   9.604  1.00  0.00           S  
ATOM     62  CE  MET A 129       8.342   0.925   9.242  1.00  0.00           C  
ATOM     63  H   MET A 129       5.637  -2.714   6.792  1.00  0.00           H  
ATOM     64  HA  MET A 129       4.919  -2.672   9.641  1.00  0.00           H  
ATOM     65  HB2 MET A 129       6.853  -1.376   8.505  1.00  0.00           H  
ATOM     66  HB3 MET A 129       5.614  -0.418   7.688  1.00  0.00           H  
ATOM     67  HG2 MET A 129       4.756   0.183  10.038  1.00  0.00           H  
ATOM     68  HG3 MET A 129       6.205  -0.591  10.661  1.00  0.00           H  
ATOM     69  HE1 MET A 129       8.694   0.267  10.036  1.00  0.00           H  
ATOM     70  HE2 MET A 129       8.359   0.384   8.297  1.00  0.00           H  
ATOM     71  HE3 MET A 129       9.020   1.774   9.168  1.00  0.00           H  
ATOM     72  N   LEU A 130       2.757  -1.157   9.329  1.00  0.00           N  
ATOM     73  CA  LEU A 130       1.364  -0.744   9.263  1.00  0.00           C  
ATOM     74  C   LEU A 130       1.267   0.671   9.843  1.00  0.00           C  
ATOM     75  O   LEU A 130       1.305   0.847  11.066  1.00  0.00           O  
ATOM     76  CB  LEU A 130       0.530  -1.787  10.032  1.00  0.00           C  
ATOM     77  CG  LEU A 130      -0.989  -1.626   9.900  1.00  0.00           C  
ATOM     78  CD1 LEU A 130      -1.413  -1.847   8.449  1.00  0.00           C  
ATOM     79  CD2 LEU A 130      -1.702  -2.614  10.830  1.00  0.00           C  
ATOM     80  H   LEU A 130       3.204  -1.024  10.233  1.00  0.00           H  
ATOM     81  HA  LEU A 130       1.033  -0.729   8.223  1.00  0.00           H  
ATOM     82  HB2 LEU A 130       0.797  -2.783   9.680  1.00  0.00           H  
ATOM     83  HB3 LEU A 130       0.794  -1.732  11.083  1.00  0.00           H  
ATOM     84  HG  LEU A 130      -1.269  -0.619  10.194  1.00  0.00           H  
ATOM     85 HD11 LEU A 130      -0.777  -2.581   7.956  1.00  0.00           H  
ATOM     86 HD12 LEU A 130      -2.441  -2.196   8.385  1.00  0.00           H  
ATOM     87 HD13 LEU A 130      -1.351  -0.893   7.937  1.00  0.00           H  
ATOM     88 HD21 LEU A 130      -1.423  -2.425  11.865  1.00  0.00           H  
ATOM     89 HD22 LEU A 130      -2.782  -2.475  10.757  1.00  0.00           H  
ATOM     90 HD23 LEU A 130      -1.453  -3.640  10.563  1.00  0.00           H  
ATOM     91  N   GLY A 131       1.204   1.681   8.968  1.00  0.00           N  
ATOM     92  CA  GLY A 131       1.038   3.090   9.341  1.00  0.00           C  
ATOM     93  C   GLY A 131      -0.362   3.342   9.912  1.00  0.00           C  
ATOM     94  O   GLY A 131      -1.102   2.387  10.154  1.00  0.00           O  
ATOM     95  H   GLY A 131       1.176   1.461   7.980  1.00  0.00           H  
ATOM     96  HA2 GLY A 131       1.194   3.716   8.462  1.00  0.00           H  
ATOM     97  HA3 GLY A 131       1.783   3.351  10.094  1.00  0.00           H  
ATOM     98  N   SER A 132      -0.757   4.598  10.114  1.00  0.00           N  
ATOM     99  CA  SER A 132      -2.025   4.957  10.735  1.00  0.00           C  
ATOM    100  C   SER A 132      -3.242   4.520   9.930  1.00  0.00           C  
ATOM    101  O   SER A 132      -3.204   4.273   8.726  1.00  0.00           O  
ATOM    102  CB  SER A 132      -2.127   6.467  10.999  1.00  0.00           C  
ATOM    103  OG  SER A 132      -1.470   7.243  10.015  1.00  0.00           O  
ATOM    104  H   SER A 132      -0.166   5.372   9.878  1.00  0.00           H  
ATOM    105  HA  SER A 132      -2.071   4.447  11.696  1.00  0.00           H  
ATOM    106  HB2 SER A 132      -3.185   6.740  11.022  1.00  0.00           H  
ATOM    107  HB3 SER A 132      -1.707   6.694  11.976  1.00  0.00           H  
ATOM    108  HG  SER A 132      -2.088   7.943   9.715  1.00  0.00           H  
ATOM    109  N   ALA A 133      -4.366   4.517  10.629  1.00  0.00           N  
ATOM    110  CA  ALA A 133      -5.713   4.213  10.157  1.00  0.00           C  
ATOM    111  C   ALA A 133      -6.362   5.342   9.313  1.00  0.00           C  
ATOM    112  O   ALA A 133      -7.593   5.449   9.247  1.00  0.00           O  
ATOM    113  CB  ALA A 133      -6.543   3.891  11.403  1.00  0.00           C  
ATOM    114  H   ALA A 133      -4.216   4.723  11.608  1.00  0.00           H  
ATOM    115  HA  ALA A 133      -5.633   3.313   9.543  1.00  0.00           H  
ATOM    116  HB1 ALA A 133      -7.572   3.690  11.121  1.00  0.00           H  
ATOM    117  HB2 ALA A 133      -6.514   4.714  12.108  1.00  0.00           H  
ATOM    118  HB3 ALA A 133      -6.145   3.006  11.896  1.00  0.00           H  
ATOM    119  N   MET A 134      -5.525   6.209   8.739  1.00  0.00           N  
ATOM    120  CA  MET A 134      -5.748   7.423   7.934  1.00  0.00           C  
ATOM    121  C   MET A 134      -6.946   8.290   8.366  1.00  0.00           C  
ATOM    122  O   MET A 134      -7.459   8.163   9.483  1.00  0.00           O  
ATOM    123  CB  MET A 134      -5.747   7.054   6.436  1.00  0.00           C  
ATOM    124  CG  MET A 134      -4.502   6.263   6.013  1.00  0.00           C  
ATOM    125  SD  MET A 134      -2.920   6.929   6.609  1.00  0.00           S  
ATOM    126  CE  MET A 134      -1.829   5.598   6.055  1.00  0.00           C  
ATOM    127  H   MET A 134      -4.586   5.848   8.730  1.00  0.00           H  
ATOM    128  HA  MET A 134      -4.878   8.059   8.091  1.00  0.00           H  
ATOM    129  HB2 MET A 134      -6.632   6.462   6.204  1.00  0.00           H  
ATOM    130  HB3 MET A 134      -5.770   7.967   5.842  1.00  0.00           H  
ATOM    131  HG2 MET A 134      -4.602   5.239   6.377  1.00  0.00           H  
ATOM    132  HG3 MET A 134      -4.470   6.223   4.924  1.00  0.00           H  
ATOM    133  HE1 MET A 134      -2.257   4.630   6.318  1.00  0.00           H  
ATOM    134  HE2 MET A 134      -1.716   5.652   4.977  1.00  0.00           H  
ATOM    135  HE3 MET A 134      -0.853   5.706   6.522  1.00  0.00           H  
ATOM    136  N   SER A 135      -7.360   9.260   7.549  1.00  0.00           N  
ATOM    137  CA  SER A 135      -8.780   9.588   7.476  1.00  0.00           C  
ATOM    138  C   SER A 135      -9.405   8.595   6.497  1.00  0.00           C  
ATOM    139  O   SER A 135      -8.714   8.040   5.637  1.00  0.00           O  
ATOM    140  CB  SER A 135      -8.981  11.022   6.970  1.00  0.00           C  
ATOM    141  OG  SER A 135      -8.577  11.971   7.952  1.00  0.00           O  
ATOM    142  H   SER A 135      -6.871   9.380   6.668  1.00  0.00           H  
ATOM    143  HA  SER A 135      -9.266   9.488   8.446  1.00  0.00           H  
ATOM    144  HB2 SER A 135      -8.405  11.161   6.055  1.00  0.00           H  
ATOM    145  HB3 SER A 135     -10.036  11.179   6.731  1.00  0.00           H  
ATOM    146  HG  SER A 135      -9.364  12.177   8.479  1.00  0.00           H  
ATOM    147  N   ARG A 136     -10.719   8.424   6.554  1.00  0.00           N  
ATOM    148  CA  ARG A 136     -11.463   7.932   5.408  1.00  0.00           C  
ATOM    149  C   ARG A 136     -11.278   8.952   4.285  1.00  0.00           C  
ATOM    150  O   ARG A 136     -11.571  10.120   4.521  1.00  0.00           O  
ATOM    151  CB  ARG A 136     -12.936   7.806   5.820  1.00  0.00           C  
ATOM    152  CG  ARG A 136     -13.171   6.456   6.509  1.00  0.00           C  
ATOM    153  CD  ARG A 136     -13.520   5.442   5.418  1.00  0.00           C  
ATOM    154  NE  ARG A 136     -13.901   4.141   5.956  1.00  0.00           N  
ATOM    155  CZ  ARG A 136     -13.073   3.118   6.177  1.00  0.00           C  
ATOM    156  NH1 ARG A 136     -11.753   3.265   6.239  1.00  0.00           N  
ATOM    157  NH2 ARG A 136     -13.601   1.915   6.309  1.00  0.00           N  
ATOM    158  H   ARG A 136     -11.262   8.832   7.312  1.00  0.00           H  
ATOM    159  HA  ARG A 136     -11.056   6.959   5.127  1.00  0.00           H  
ATOM    160  HB2 ARG A 136     -13.206   8.617   6.498  1.00  0.00           H  
ATOM    161  HB3 ARG A 136     -13.580   7.901   4.943  1.00  0.00           H  
ATOM    162  HG2 ARG A 136     -12.282   6.138   7.058  1.00  0.00           H  
ATOM    163  HG3 ARG A 136     -13.987   6.545   7.223  1.00  0.00           H  
ATOM    164  HD2 ARG A 136     -14.364   5.818   4.836  1.00  0.00           H  
ATOM    165  HD3 ARG A 136     -12.668   5.312   4.751  1.00  0.00           H  
ATOM    166  HE  ARG A 136     -14.903   3.999   5.999  1.00  0.00           H  
ATOM    167 HH11 ARG A 136     -11.299   4.166   6.383  1.00  0.00           H  
ATOM    168 HH12 ARG A 136     -11.153   2.444   6.224  1.00  0.00           H  
ATOM    169 HH21 ARG A 136     -14.580   1.778   6.073  1.00  0.00           H  
ATOM    170 HH22 ARG A 136     -13.064   1.084   6.555  1.00  0.00           H  
ATOM    171  N   PRO A 137     -10.812   8.551   3.090  1.00  0.00           N  
ATOM    172  CA  PRO A 137     -10.703   9.460   1.955  1.00  0.00           C  
ATOM    173  C   PRO A 137     -12.063   9.707   1.293  1.00  0.00           C  
ATOM    174  O   PRO A 137     -12.159  10.521   0.378  1.00  0.00           O  
ATOM    175  CB  PRO A 137      -9.738   8.772   0.984  1.00  0.00           C  
ATOM    176  CG  PRO A 137      -9.958   7.283   1.256  1.00  0.00           C  
ATOM    177  CD  PRO A 137     -10.361   7.212   2.729  1.00  0.00           C  
ATOM    178  HA  PRO A 137     -10.280  10.411   2.275  1.00  0.00           H  
ATOM    179  HB2 PRO A 137      -9.941   9.033  -0.056  1.00  0.00           H  
ATOM    180  HB3 PRO A 137      -8.715   9.050   1.233  1.00  0.00           H  
ATOM    181  HG2 PRO A 137     -10.790   6.931   0.652  1.00  0.00           H  
ATOM    182  HG3 PRO A 137      -9.058   6.699   1.051  1.00  0.00           H  
ATOM    183  HD2 PRO A 137     -11.161   6.480   2.856  1.00  0.00           H  
ATOM    184  HD3 PRO A 137      -9.502   6.926   3.334  1.00  0.00           H  
ATOM    185  N   ILE A 138     -13.104   8.965   1.693  1.00  0.00           N  
ATOM    186  CA  ILE A 138     -14.317   8.702   0.931  1.00  0.00           C  
ATOM    187  C   ILE A 138     -13.929   8.097  -0.421  1.00  0.00           C  
ATOM    188  O   ILE A 138     -13.857   6.872  -0.513  1.00  0.00           O  
ATOM    189  CB  ILE A 138     -15.273   9.920   0.879  1.00  0.00           C  
ATOM    190  CG1 ILE A 138     -15.625  10.335   2.323  1.00  0.00           C  
ATOM    191  CG2 ILE A 138     -16.559   9.607   0.085  1.00  0.00           C  
ATOM    192  CD1 ILE A 138     -16.643  11.470   2.401  1.00  0.00           C  
ATOM    193  H   ILE A 138     -12.941   8.361   2.480  1.00  0.00           H  
ATOM    194  HA  ILE A 138     -14.851   7.932   1.482  1.00  0.00           H  
ATOM    195  HB  ILE A 138     -14.773  10.755   0.388  1.00  0.00           H  
ATOM    196 HG12 ILE A 138     -16.012   9.482   2.873  1.00  0.00           H  
ATOM    197 HG13 ILE A 138     -14.721  10.671   2.829  1.00  0.00           H  
ATOM    198 HG21 ILE A 138     -16.328   9.185  -0.892  1.00  0.00           H  
ATOM    199 HG22 ILE A 138     -17.191   8.911   0.636  1.00  0.00           H  
ATOM    200 HG23 ILE A 138     -17.114  10.530  -0.090  1.00  0.00           H  
ATOM    201 HD11 ILE A 138     -16.337  12.263   1.719  1.00  0.00           H  
ATOM    202 HD12 ILE A 138     -17.637  11.114   2.130  1.00  0.00           H  
ATOM    203 HD13 ILE A 138     -16.675  11.855   3.419  1.00  0.00           H  
ATOM    204  N   ILE A 139     -13.634   8.934  -1.413  1.00  0.00           N  
ATOM    205  CA  ILE A 139     -13.458   8.663  -2.835  1.00  0.00           C  
ATOM    206  C   ILE A 139     -14.847   8.597  -3.467  1.00  0.00           C  
ATOM    207  O   ILE A 139     -15.638   7.706  -3.151  1.00  0.00           O  
ATOM    208  CB  ILE A 139     -12.605   7.417  -3.173  1.00  0.00           C  
ATOM    209  CG1 ILE A 139     -11.261   7.426  -2.421  1.00  0.00           C  
ATOM    210  CG2 ILE A 139     -12.387   7.347  -4.693  1.00  0.00           C  
ATOM    211  CD1 ILE A 139     -10.407   6.207  -2.735  1.00  0.00           C  
ATOM    212  H   ILE A 139     -13.616   9.908  -1.152  1.00  0.00           H  
ATOM    213  HA  ILE A 139     -12.929   9.525  -3.238  1.00  0.00           H  
ATOM    214  HB  ILE A 139     -13.151   6.523  -2.893  1.00  0.00           H  
ATOM    215 HG12 ILE A 139     -10.708   8.333  -2.655  1.00  0.00           H  
ATOM    216 HG13 ILE A 139     -11.448   7.400  -1.352  1.00  0.00           H  
ATOM    217 HG21 ILE A 139     -13.342   7.300  -5.216  1.00  0.00           H  
ATOM    218 HG22 ILE A 139     -11.824   8.221  -5.014  1.00  0.00           H  
ATOM    219 HG23 ILE A 139     -11.840   6.448  -4.967  1.00  0.00           H  
ATOM    220 HD11 ILE A 139     -11.015   5.307  -2.687  1.00  0.00           H  
ATOM    221 HD12 ILE A 139      -9.964   6.301  -3.725  1.00  0.00           H  
ATOM    222 HD13 ILE A 139      -9.614   6.149  -1.999  1.00  0.00           H  
ATOM    223  N   HIS A 140     -15.132   9.552  -4.351  1.00  0.00           N  
ATOM    224  CA  HIS A 140     -16.205   9.428  -5.322  1.00  0.00           C  
ATOM    225  C   HIS A 140     -15.689   8.540  -6.458  1.00  0.00           C  
ATOM    226  O   HIS A 140     -14.584   8.752  -6.960  1.00  0.00           O  
ATOM    227  CB  HIS A 140     -16.593  10.820  -5.829  1.00  0.00           C  
ATOM    228  CG  HIS A 140     -17.353  11.637  -4.811  1.00  0.00           C  
ATOM    229  ND1 HIS A 140     -18.690  11.509  -4.541  1.00  0.00           N  
ATOM    230  CD2 HIS A 140     -16.871  12.608  -3.975  1.00  0.00           C  
ATOM    231  CE1 HIS A 140     -19.014  12.381  -3.579  1.00  0.00           C  
ATOM    232  NE2 HIS A 140     -17.936  13.085  -3.203  1.00  0.00           N  
ATOM    233  H   HIS A 140     -14.392  10.203  -4.594  1.00  0.00           H  
ATOM    234  HA  HIS A 140     -17.074   8.963  -4.853  1.00  0.00           H  
ATOM    235  HB2 HIS A 140     -15.699  11.359  -6.139  1.00  0.00           H  
ATOM    236  HB3 HIS A 140     -17.228  10.702  -6.707  1.00  0.00           H  
ATOM    237  HD1 HIS A 140     -19.292  10.741  -4.849  1.00  0.00           H  
ATOM    238  HD2 HIS A 140     -15.850  12.937  -3.898  1.00  0.00           H  
ATOM    239  HE1 HIS A 140     -20.001  12.472  -3.150  1.00  0.00           H  
ATOM    240  N   PHE A 141     -16.453   7.523  -6.851  1.00  0.00           N  
ATOM    241  CA  PHE A 141     -16.101   6.635  -7.956  1.00  0.00           C  
ATOM    242  C   PHE A 141     -16.431   7.308  -9.282  1.00  0.00           C  
ATOM    243  O   PHE A 141     -15.611   7.315 -10.200  1.00  0.00           O  
ATOM    244  CB  PHE A 141     -16.871   5.313  -7.843  1.00  0.00           C  
ATOM    245  CG  PHE A 141     -16.475   4.492  -6.643  1.00  0.00           C  
ATOM    246  CD1 PHE A 141     -15.344   3.660  -6.715  1.00  0.00           C  
ATOM    247  CD2 PHE A 141     -17.205   4.590  -5.446  1.00  0.00           C  
ATOM    248  CE1 PHE A 141     -14.937   2.931  -5.589  1.00  0.00           C  
ATOM    249  CE2 PHE A 141     -16.798   3.857  -4.323  1.00  0.00           C  
ATOM    250  CZ  PHE A 141     -15.670   3.022  -4.394  1.00  0.00           C  
ATOM    251  H   PHE A 141     -17.367   7.400  -6.439  1.00  0.00           H  
ATOM    252  HA  PHE A 141     -15.031   6.422  -7.933  1.00  0.00           H  
ATOM    253  HB2 PHE A 141     -17.944   5.499  -7.824  1.00  0.00           H  
ATOM    254  HB3 PHE A 141     -16.671   4.719  -8.731  1.00  0.00           H  
ATOM    255  HD1 PHE A 141     -14.780   3.583  -7.632  1.00  0.00           H  
ATOM    256  HD2 PHE A 141     -18.072   5.231  -5.381  1.00  0.00           H  
ATOM    257  HE1 PHE A 141     -14.059   2.307  -5.656  1.00  0.00           H  
ATOM    258  HE2 PHE A 141     -17.356   3.940  -3.407  1.00  0.00           H  
ATOM    259  HZ  PHE A 141     -15.368   2.455  -3.526  1.00  0.00           H  
ATOM    260  N   GLY A 142     -17.629   7.886  -9.377  1.00  0.00           N  
ATOM    261  CA  GLY A 142     -18.187   8.424 -10.611  1.00  0.00           C  
ATOM    262  C   GLY A 142     -19.601   7.919 -10.901  1.00  0.00           C  
ATOM    263  O   GLY A 142     -20.027   7.968 -12.056  1.00  0.00           O  
ATOM    264  H   GLY A 142     -18.219   7.850  -8.552  1.00  0.00           H  
ATOM    265  HA2 GLY A 142     -17.550   8.157 -11.456  1.00  0.00           H  
ATOM    266  HA3 GLY A 142     -18.214   9.510 -10.536  1.00  0.00           H  
ATOM    267  N   SER A 143     -20.321   7.408  -9.897  1.00  0.00           N  
ATOM    268  CA  SER A 143     -21.709   6.972 -10.013  1.00  0.00           C  
ATOM    269  C   SER A 143     -22.358   7.165  -8.638  1.00  0.00           C  
ATOM    270  O   SER A 143     -21.866   6.574  -7.675  1.00  0.00           O  
ATOM    271  CB  SER A 143     -21.748   5.479 -10.400  1.00  0.00           C  
ATOM    272  OG  SER A 143     -20.850   5.150 -11.451  1.00  0.00           O  
ATOM    273  H   SER A 143     -19.935   7.354  -8.958  1.00  0.00           H  
ATOM    274  HA  SER A 143     -22.226   7.568 -10.770  1.00  0.00           H  
ATOM    275  HB2 SER A 143     -21.478   4.872  -9.539  1.00  0.00           H  
ATOM    276  HB3 SER A 143     -22.762   5.212 -10.694  1.00  0.00           H  
ATOM    277  HG  SER A 143     -21.141   5.624 -12.242  1.00  0.00           H  
ATOM    278  N   ASP A 144     -23.438   7.946  -8.526  1.00  0.00           N  
ATOM    279  CA  ASP A 144     -24.200   8.150  -7.279  1.00  0.00           C  
ATOM    280  C   ASP A 144     -24.616   6.848  -6.590  1.00  0.00           C  
ATOM    281  O   ASP A 144     -24.652   6.812  -5.358  1.00  0.00           O  
ATOM    282  CB  ASP A 144     -25.400   9.078  -7.526  1.00  0.00           C  
ATOM    283  CG  ASP A 144     -26.734   8.615  -6.923  1.00  0.00           C  
ATOM    284  OD1 ASP A 144     -27.367   7.737  -7.566  1.00  0.00           O  
ATOM    285  OD2 ASP A 144     -27.187   9.199  -5.910  1.00  0.00           O  
ATOM    286  H   ASP A 144     -23.749   8.461  -9.337  1.00  0.00           H  
ATOM    287  HA  ASP A 144     -23.549   8.678  -6.584  1.00  0.00           H  
ATOM    288  HB2 ASP A 144     -25.150  10.042  -7.093  1.00  0.00           H  
ATOM    289  HB3 ASP A 144     -25.532   9.227  -8.596  1.00  0.00           H  
ATOM    290  N   TYR A 145     -24.878   5.786  -7.361  1.00  0.00           N  
ATOM    291  CA  TYR A 145     -25.165   4.473  -6.805  1.00  0.00           C  
ATOM    292  C   TYR A 145     -23.938   3.897  -6.109  1.00  0.00           C  
ATOM    293  O   TYR A 145     -24.064   3.479  -4.966  1.00  0.00           O  
ATOM    294  CB  TYR A 145     -25.656   3.497  -7.877  1.00  0.00           C  
ATOM    295  CG  TYR A 145     -25.884   2.105  -7.307  1.00  0.00           C  
ATOM    296  CD1 TYR A 145     -27.065   1.824  -6.594  1.00  0.00           C  
ATOM    297  CD2 TYR A 145     -24.878   1.121  -7.399  1.00  0.00           C  
ATOM    298  CE1 TYR A 145     -27.259   0.558  -6.016  1.00  0.00           C  
ATOM    299  CE2 TYR A 145     -25.049  -0.132  -6.786  1.00  0.00           C  
ATOM    300  CZ  TYR A 145     -26.248  -0.425  -6.097  1.00  0.00           C  
ATOM    301  OH  TYR A 145     -26.448  -1.636  -5.507  1.00  0.00           O  
ATOM    302  H   TYR A 145     -24.905   5.916  -8.364  1.00  0.00           H  
ATOM    303  HA  TYR A 145     -25.954   4.584  -6.054  1.00  0.00           H  
ATOM    304  HB2 TYR A 145     -26.594   3.875  -8.284  1.00  0.00           H  
ATOM    305  HB3 TYR A 145     -24.929   3.442  -8.690  1.00  0.00           H  
ATOM    306  HD1 TYR A 145     -27.824   2.589  -6.472  1.00  0.00           H  
ATOM    307  HD2 TYR A 145     -23.947   1.326  -7.914  1.00  0.00           H  
ATOM    308  HE1 TYR A 145     -28.174   0.353  -5.476  1.00  0.00           H  
ATOM    309  HE2 TYR A 145     -24.253  -0.862  -6.844  1.00  0.00           H  
ATOM    310  HH  TYR A 145     -25.683  -2.235  -5.559  1.00  0.00           H  
ATOM    311  N   GLU A 146     -22.774   3.844  -6.768  1.00  0.00           N  
ATOM    312  CA  GLU A 146     -21.567   3.325  -6.125  1.00  0.00           C  
ATOM    313  C   GLU A 146     -21.179   4.203  -4.947  1.00  0.00           C  
ATOM    314  O   GLU A 146     -20.687   3.705  -3.945  1.00  0.00           O  
ATOM    315  CB  GLU A 146     -20.388   3.226  -7.103  1.00  0.00           C  
ATOM    316  CG  GLU A 146     -20.606   2.084  -8.100  1.00  0.00           C  
ATOM    317  CD  GLU A 146     -19.284   1.485  -8.604  1.00  0.00           C  
ATOM    318  OE1 GLU A 146     -18.615   2.104  -9.469  1.00  0.00           O  
ATOM    319  OE2 GLU A 146     -18.938   0.364  -8.168  1.00  0.00           O  
ATOM    320  H   GLU A 146     -22.690   4.278  -7.672  1.00  0.00           H  
ATOM    321  HA  GLU A 146     -21.788   2.333  -5.730  1.00  0.00           H  
ATOM    322  HB2 GLU A 146     -20.246   4.172  -7.633  1.00  0.00           H  
ATOM    323  HB3 GLU A 146     -19.481   3.019  -6.536  1.00  0.00           H  
ATOM    324  HG2 GLU A 146     -21.204   1.294  -7.631  1.00  0.00           H  
ATOM    325  HG3 GLU A 146     -21.173   2.482  -8.937  1.00  0.00           H  
ATOM    326  N   ASP A 147     -21.459   5.499  -5.050  1.00  0.00           N  
ATOM    327  CA  ASP A 147     -21.235   6.489  -4.011  1.00  0.00           C  
ATOM    328  C   ASP A 147     -21.954   6.061  -2.741  1.00  0.00           C  
ATOM    329  O   ASP A 147     -21.314   5.860  -1.711  1.00  0.00           O  
ATOM    330  CB  ASP A 147     -21.732   7.863  -4.487  1.00  0.00           C  
ATOM    331  CG  ASP A 147     -20.743   8.953  -4.142  1.00  0.00           C  
ATOM    332  OD1 ASP A 147     -19.695   8.992  -4.823  1.00  0.00           O  
ATOM    333  OD2 ASP A 147     -21.035   9.797  -3.266  1.00  0.00           O  
ATOM    334  H   ASP A 147     -21.887   5.811  -5.912  1.00  0.00           H  
ATOM    335  HA  ASP A 147     -20.162   6.543  -3.812  1.00  0.00           H  
ATOM    336  HB2 ASP A 147     -21.829   7.870  -5.568  1.00  0.00           H  
ATOM    337  HB3 ASP A 147     -22.703   8.110  -4.059  1.00  0.00           H  
ATOM    338  N   ARG A 148     -23.275   5.870  -2.832  1.00  0.00           N  
ATOM    339  CA  ARG A 148     -24.126   5.431  -1.743  1.00  0.00           C  
ATOM    340  C   ARG A 148     -23.766   4.011  -1.320  1.00  0.00           C  
ATOM    341  O   ARG A 148     -23.714   3.753  -0.123  1.00  0.00           O  
ATOM    342  CB  ARG A 148     -25.584   5.550  -2.207  1.00  0.00           C  
ATOM    343  CG  ARG A 148     -26.555   4.844  -1.258  1.00  0.00           C  
ATOM    344  CD  ARG A 148     -28.002   5.064  -1.703  1.00  0.00           C  
ATOM    345  NE  ARG A 148     -28.693   6.026  -0.820  1.00  0.00           N  
ATOM    346  CZ  ARG A 148     -29.685   5.709   0.018  1.00  0.00           C  
ATOM    347  NH1 ARG A 148     -30.337   4.564  -0.117  1.00  0.00           N  
ATOM    348  NH2 ARG A 148     -30.044   6.532   1.001  1.00  0.00           N  
ATOM    349  H   ARG A 148     -23.719   5.983  -3.738  1.00  0.00           H  
ATOM    350  HA  ARG A 148     -23.974   6.091  -0.887  1.00  0.00           H  
ATOM    351  HB2 ARG A 148     -25.848   6.607  -2.272  1.00  0.00           H  
ATOM    352  HB3 ARG A 148     -25.685   5.101  -3.198  1.00  0.00           H  
ATOM    353  HG2 ARG A 148     -26.345   3.778  -1.301  1.00  0.00           H  
ATOM    354  HG3 ARG A 148     -26.408   5.191  -0.232  1.00  0.00           H  
ATOM    355  HD2 ARG A 148     -28.021   5.415  -2.733  1.00  0.00           H  
ATOM    356  HD3 ARG A 148     -28.498   4.096  -1.692  1.00  0.00           H  
ATOM    357  HE  ARG A 148     -28.276   6.947  -0.784  1.00  0.00           H  
ATOM    358 HH11 ARG A 148     -30.175   3.962  -0.926  1.00  0.00           H  
ATOM    359 HH12 ARG A 148     -31.000   4.226   0.572  1.00  0.00           H  
ATOM    360 HH21 ARG A 148     -29.501   7.367   1.209  1.00  0.00           H  
ATOM    361 HH22 ARG A 148     -30.583   6.178   1.783  1.00  0.00           H  
ATOM    362  N   TYR A 149     -23.563   3.089  -2.257  1.00  0.00           N  
ATOM    363  CA  TYR A 149     -23.349   1.678  -1.960  1.00  0.00           C  
ATOM    364  C   TYR A 149     -22.065   1.484  -1.149  1.00  0.00           C  
ATOM    365  O   TYR A 149     -22.017   0.650  -0.239  1.00  0.00           O  
ATOM    366  CB  TYR A 149     -23.310   0.890  -3.274  1.00  0.00           C  
ATOM    367  CG  TYR A 149     -23.235  -0.603  -3.064  1.00  0.00           C  
ATOM    368  CD1 TYR A 149     -24.418  -1.353  -2.931  1.00  0.00           C  
ATOM    369  CD2 TYR A 149     -21.986  -1.237  -2.952  1.00  0.00           C  
ATOM    370  CE1 TYR A 149     -24.348  -2.736  -2.702  1.00  0.00           C  
ATOM    371  CE2 TYR A 149     -21.918  -2.615  -2.694  1.00  0.00           C  
ATOM    372  CZ  TYR A 149     -23.097  -3.375  -2.588  1.00  0.00           C  
ATOM    373  OH  TYR A 149     -23.033  -4.709  -2.333  1.00  0.00           O  
ATOM    374  H   TYR A 149     -23.639   3.358  -3.231  1.00  0.00           H  
ATOM    375  HA  TYR A 149     -24.188   1.320  -1.361  1.00  0.00           H  
ATOM    376  HB2 TYR A 149     -24.213   1.109  -3.847  1.00  0.00           H  
ATOM    377  HB3 TYR A 149     -22.450   1.211  -3.862  1.00  0.00           H  
ATOM    378  HD1 TYR A 149     -25.386  -0.874  -2.998  1.00  0.00           H  
ATOM    379  HD2 TYR A 149     -21.070  -0.669  -3.041  1.00  0.00           H  
ATOM    380  HE1 TYR A 149     -25.258  -3.298  -2.609  1.00  0.00           H  
ATOM    381  HE2 TYR A 149     -20.957  -3.084  -2.572  1.00  0.00           H  
ATOM    382  HH  TYR A 149     -22.118  -5.018  -2.298  1.00  0.00           H  
ATOM    383  N   TYR A 150     -21.032   2.272  -1.452  1.00  0.00           N  
ATOM    384  CA  TYR A 150     -19.892   2.440  -0.577  1.00  0.00           C  
ATOM    385  C   TYR A 150     -20.355   3.113   0.709  1.00  0.00           C  
ATOM    386  O   TYR A 150     -20.332   2.449   1.733  1.00  0.00           O  
ATOM    387  CB  TYR A 150     -18.783   3.206  -1.295  1.00  0.00           C  
ATOM    388  CG  TYR A 150     -17.717   3.794  -0.400  1.00  0.00           C  
ATOM    389  CD1 TYR A 150     -16.864   2.955   0.338  1.00  0.00           C  
ATOM    390  CD2 TYR A 150     -17.537   5.187  -0.362  1.00  0.00           C  
ATOM    391  CE1 TYR A 150     -15.817   3.496   1.104  1.00  0.00           C  
ATOM    392  CE2 TYR A 150     -16.482   5.732   0.382  1.00  0.00           C  
ATOM    393  CZ  TYR A 150     -15.607   4.890   1.108  1.00  0.00           C  
ATOM    394  OH  TYR A 150     -14.516   5.411   1.729  1.00  0.00           O  
ATOM    395  H   TYR A 150     -21.098   2.901  -2.248  1.00  0.00           H  
ATOM    396  HA  TYR A 150     -19.499   1.456  -0.316  1.00  0.00           H  
ATOM    397  HB2 TYR A 150     -18.288   2.506  -1.969  1.00  0.00           H  
ATOM    398  HB3 TYR A 150     -19.225   4.015  -1.879  1.00  0.00           H  
ATOM    399  HD1 TYR A 150     -16.965   1.886   0.259  1.00  0.00           H  
ATOM    400  HD2 TYR A 150     -18.165   5.839  -0.956  1.00  0.00           H  
ATOM    401  HE1 TYR A 150     -15.122   2.848   1.617  1.00  0.00           H  
ATOM    402  HE2 TYR A 150     -16.323   6.796   0.334  1.00  0.00           H  
ATOM    403  HH  TYR A 150     -14.035   5.895   1.039  1.00  0.00           H  
ATOM    404  N   ARG A 151     -20.787   4.382   0.681  1.00  0.00           N  
ATOM    405  CA  ARG A 151     -21.105   5.233   1.839  1.00  0.00           C  
ATOM    406  C   ARG A 151     -21.939   4.544   2.919  1.00  0.00           C  
ATOM    407  O   ARG A 151     -21.707   4.775   4.105  1.00  0.00           O  
ATOM    408  CB  ARG A 151     -21.823   6.485   1.323  1.00  0.00           C  
ATOM    409  CG  ARG A 151     -20.856   7.540   0.746  1.00  0.00           C  
ATOM    410  CD  ARG A 151     -20.363   8.554   1.790  1.00  0.00           C  
ATOM    411  NE  ARG A 151     -21.477   9.277   2.423  1.00  0.00           N  
ATOM    412  CZ  ARG A 151     -22.289  10.149   1.813  1.00  0.00           C  
ATOM    413  NH1 ARG A 151     -22.038  10.558   0.576  1.00  0.00           N  
ATOM    414  NH2 ARG A 151     -23.365  10.587   2.447  1.00  0.00           N  
ATOM    415  H   ARG A 151     -20.836   4.839  -0.228  1.00  0.00           H  
ATOM    416  HA  ARG A 151     -20.172   5.546   2.301  1.00  0.00           H  
ATOM    417  HB2 ARG A 151     -22.508   6.179   0.543  1.00  0.00           H  
ATOM    418  HB3 ARG A 151     -22.456   6.911   2.097  1.00  0.00           H  
ATOM    419  HG2 ARG A 151     -19.990   7.047   0.300  1.00  0.00           H  
ATOM    420  HG3 ARG A 151     -21.371   8.072  -0.055  1.00  0.00           H  
ATOM    421  HD2 ARG A 151     -19.794   8.032   2.556  1.00  0.00           H  
ATOM    422  HD3 ARG A 151     -19.697   9.270   1.307  1.00  0.00           H  
ATOM    423  HE  ARG A 151     -21.675   8.995   3.373  1.00  0.00           H  
ATOM    424 HH11 ARG A 151     -21.180  10.281   0.095  1.00  0.00           H  
ATOM    425 HH12 ARG A 151     -22.600  11.237   0.059  1.00  0.00           H  
ATOM    426 HH21 ARG A 151     -23.604  10.288   3.393  1.00  0.00           H  
ATOM    427 HH22 ARG A 151     -24.035  11.213   2.002  1.00  0.00           H  
ATOM    428  N   GLU A 152     -22.897   3.715   2.522  1.00  0.00           N  
ATOM    429  CA  GLU A 152     -23.718   2.891   3.389  1.00  0.00           C  
ATOM    430  C   GLU A 152     -22.840   1.882   4.132  1.00  0.00           C  
ATOM    431  O   GLU A 152     -22.771   1.904   5.359  1.00  0.00           O  
ATOM    432  CB  GLU A 152     -24.803   2.209   2.559  1.00  0.00           C  
ATOM    433  CG  GLU A 152     -25.939   3.204   2.291  1.00  0.00           C  
ATOM    434  CD  GLU A 152     -26.926   3.301   3.454  1.00  0.00           C  
ATOM    435  OE1 GLU A 152     -27.849   2.459   3.553  1.00  0.00           O  
ATOM    436  OE2 GLU A 152     -26.780   4.206   4.311  1.00  0.00           O  
ATOM    437  H   GLU A 152     -23.029   3.604   1.519  1.00  0.00           H  
ATOM    438  HA  GLU A 152     -24.251   3.526   4.091  1.00  0.00           H  
ATOM    439  HB2 GLU A 152     -24.389   1.843   1.618  1.00  0.00           H  
ATOM    440  HB3 GLU A 152     -25.209   1.362   3.104  1.00  0.00           H  
ATOM    441  HG2 GLU A 152     -25.548   4.194   2.051  1.00  0.00           H  
ATOM    442  HG3 GLU A 152     -26.472   2.855   1.428  1.00  0.00           H  
ATOM    443  N   ASN A 153     -22.142   1.014   3.399  1.00  0.00           N  
ATOM    444  CA  ASN A 153     -21.262  -0.022   3.939  1.00  0.00           C  
ATOM    445  C   ASN A 153     -19.850   0.518   4.234  1.00  0.00           C  
ATOM    446  O   ASN A 153     -18.911  -0.267   4.314  1.00  0.00           O  
ATOM    447  CB  ASN A 153     -21.170  -1.213   2.955  1.00  0.00           C  
ATOM    448  CG  ASN A 153     -22.462  -2.002   2.747  1.00  0.00           C  
ATOM    449  OD1 ASN A 153     -23.350  -2.049   3.600  1.00  0.00           O  
ATOM    450  ND2 ASN A 153     -22.583  -2.690   1.622  1.00  0.00           N  
ATOM    451  H   ASN A 153     -22.117   1.145   2.395  1.00  0.00           H  
ATOM    452  HA  ASN A 153     -21.679  -0.391   4.875  1.00  0.00           H  
ATOM    453  HB2 ASN A 153     -20.811  -0.831   2.000  1.00  0.00           H  
ATOM    454  HB3 ASN A 153     -20.428  -1.926   3.317  1.00  0.00           H  
ATOM    455 HD21 ASN A 153     -21.819  -2.735   0.953  1.00  0.00           H  
ATOM    456 HD22 ASN A 153     -23.449  -3.166   1.383  1.00  0.00           H  
ATOM    457  N   MET A 154     -19.610   1.829   4.314  1.00  0.00           N  
ATOM    458  CA  MET A 154     -18.244   2.317   4.105  1.00  0.00           C  
ATOM    459  C   MET A 154     -17.328   2.026   5.289  1.00  0.00           C  
ATOM    460  O   MET A 154     -16.108   1.986   5.113  1.00  0.00           O  
ATOM    461  CB  MET A 154     -18.200   3.811   3.764  1.00  0.00           C  
ATOM    462  CG  MET A 154     -18.562   4.711   4.942  1.00  0.00           C  
ATOM    463  SD  MET A 154     -18.860   6.454   4.537  1.00  0.00           S  
ATOM    464  CE  MET A 154     -17.327   6.897   3.694  1.00  0.00           C  
ATOM    465  H   MET A 154     -20.387   2.457   4.173  1.00  0.00           H  
ATOM    466  HA  MET A 154     -17.846   1.792   3.235  1.00  0.00           H  
ATOM    467  HB2 MET A 154     -17.186   4.060   3.457  1.00  0.00           H  
ATOM    468  HB3 MET A 154     -18.858   4.016   2.930  1.00  0.00           H  
ATOM    469  HG2 MET A 154     -19.457   4.323   5.427  1.00  0.00           H  
ATOM    470  HG3 MET A 154     -17.743   4.653   5.658  1.00  0.00           H  
ATOM    471  HE1 MET A 154     -16.474   6.447   4.198  1.00  0.00           H  
ATOM    472  HE2 MET A 154     -17.367   6.548   2.666  1.00  0.00           H  
ATOM    473  HE3 MET A 154     -17.225   7.979   3.713  1.00  0.00           H  
ATOM    474  N   HIS A 155     -17.857   1.856   6.504  1.00  0.00           N  
ATOM    475  CA  HIS A 155     -17.007   1.798   7.685  1.00  0.00           C  
ATOM    476  C   HIS A 155     -16.474   0.382   7.924  1.00  0.00           C  
ATOM    477  O   HIS A 155     -15.380   0.256   8.469  1.00  0.00           O  
ATOM    478  CB  HIS A 155     -17.684   2.420   8.923  1.00  0.00           C  
ATOM    479  CG  HIS A 155     -16.806   3.367   9.731  1.00  0.00           C  
ATOM    480  ND1 HIS A 155     -17.219   4.132  10.802  1.00  0.00           N  
ATOM    481  CD2 HIS A 155     -15.479   3.664   9.529  1.00  0.00           C  
ATOM    482  CE1 HIS A 155     -16.172   4.847  11.241  1.00  0.00           C  
ATOM    483  NE2 HIS A 155     -15.081   4.592  10.498  1.00  0.00           N  
ATOM    484  H   HIS A 155     -18.863   1.766   6.620  1.00  0.00           H  
ATOM    485  HA  HIS A 155     -16.150   2.420   7.450  1.00  0.00           H  
ATOM    486  HB2 HIS A 155     -18.565   2.978   8.605  1.00  0.00           H  
ATOM    487  HB3 HIS A 155     -18.033   1.619   9.577  1.00  0.00           H  
ATOM    488  HD1 HIS A 155     -18.166   4.300  11.136  1.00  0.00           H  
ATOM    489  HD2 HIS A 155     -14.833   3.271   8.756  1.00  0.00           H  
ATOM    490  HE1 HIS A 155     -16.224   5.557  12.056  1.00  0.00           H  
ATOM    491  N   ARG A 156     -17.157  -0.675   7.452  1.00  0.00           N  
ATOM    492  CA  ARG A 156     -16.676  -2.066   7.566  1.00  0.00           C  
ATOM    493  C   ARG A 156     -15.335  -2.281   6.864  1.00  0.00           C  
ATOM    494  O   ARG A 156     -14.578  -3.172   7.267  1.00  0.00           O  
ATOM    495  CB  ARG A 156     -17.709  -3.076   7.015  1.00  0.00           C  
ATOM    496  CG  ARG A 156     -18.172  -2.781   5.574  1.00  0.00           C  
ATOM    497  CD  ARG A 156     -18.176  -3.954   4.592  1.00  0.00           C  
ATOM    498  NE  ARG A 156     -19.236  -4.918   4.904  1.00  0.00           N  
ATOM    499  CZ  ARG A 156     -20.022  -5.581   4.050  1.00  0.00           C  
ATOM    500  NH1 ARG A 156     -19.862  -5.482   2.731  1.00  0.00           N  
ATOM    501  NH2 ARG A 156     -20.995  -6.342   4.528  1.00  0.00           N  
ATOM    502  H   ARG A 156     -18.077  -0.497   7.058  1.00  0.00           H  
ATOM    503  HA  ARG A 156     -16.525  -2.283   8.627  1.00  0.00           H  
ATOM    504  HB2 ARG A 156     -17.274  -4.076   7.060  1.00  0.00           H  
ATOM    505  HB3 ARG A 156     -18.586  -3.076   7.661  1.00  0.00           H  
ATOM    506  HG2 ARG A 156     -19.175  -2.354   5.619  1.00  0.00           H  
ATOM    507  HG3 ARG A 156     -17.507  -2.046   5.135  1.00  0.00           H  
ATOM    508  HD2 ARG A 156     -18.329  -3.549   3.591  1.00  0.00           H  
ATOM    509  HD3 ARG A 156     -17.207  -4.451   4.623  1.00  0.00           H  
ATOM    510  HE  ARG A 156     -19.329  -5.135   5.898  1.00  0.00           H  
ATOM    511 HH11 ARG A 156     -19.027  -5.066   2.336  1.00  0.00           H  
ATOM    512 HH12 ARG A 156     -20.477  -5.973   2.087  1.00  0.00           H  
ATOM    513 HH21 ARG A 156     -21.069  -6.507   5.529  1.00  0.00           H  
ATOM    514 HH22 ARG A 156     -21.441  -7.051   3.944  1.00  0.00           H  
ATOM    515  N   TYR A 157     -15.077  -1.521   5.794  1.00  0.00           N  
ATOM    516  CA  TYR A 157     -13.864  -1.611   4.996  1.00  0.00           C  
ATOM    517  C   TYR A 157     -12.634  -1.295   5.871  1.00  0.00           C  
ATOM    518  O   TYR A 157     -12.776  -0.628   6.903  1.00  0.00           O  
ATOM    519  CB  TYR A 157     -13.998  -0.655   3.787  1.00  0.00           C  
ATOM    520  CG  TYR A 157     -14.930  -1.123   2.673  1.00  0.00           C  
ATOM    521  CD1 TYR A 157     -14.736  -2.387   2.082  1.00  0.00           C  
ATOM    522  CD2 TYR A 157     -15.944  -0.282   2.162  1.00  0.00           C  
ATOM    523  CE1 TYR A 157     -15.568  -2.829   1.038  1.00  0.00           C  
ATOM    524  CE2 TYR A 157     -16.811  -0.742   1.151  1.00  0.00           C  
ATOM    525  CZ  TYR A 157     -16.625  -2.018   0.579  1.00  0.00           C  
ATOM    526  OH  TYR A 157     -17.434  -2.456  -0.423  1.00  0.00           O  
ATOM    527  H   TYR A 157     -15.770  -0.841   5.519  1.00  0.00           H  
ATOM    528  HA  TYR A 157     -13.775  -2.637   4.638  1.00  0.00           H  
ATOM    529  HB2 TYR A 157     -14.321   0.323   4.139  1.00  0.00           H  
ATOM    530  HB3 TYR A 157     -13.018  -0.500   3.344  1.00  0.00           H  
ATOM    531  HD1 TYR A 157     -13.931  -3.026   2.409  1.00  0.00           H  
ATOM    532  HD2 TYR A 157     -16.064   0.735   2.510  1.00  0.00           H  
ATOM    533  HE1 TYR A 157     -15.405  -3.792   0.583  1.00  0.00           H  
ATOM    534  HE2 TYR A 157     -17.623  -0.120   0.804  1.00  0.00           H  
ATOM    535  HH  TYR A 157     -18.248  -1.920  -0.485  1.00  0.00           H  
ATOM    536  N   PRO A 158     -11.423  -1.716   5.468  1.00  0.00           N  
ATOM    537  CA  PRO A 158     -10.202  -1.482   6.232  1.00  0.00           C  
ATOM    538  C   PRO A 158      -9.906   0.012   6.366  1.00  0.00           C  
ATOM    539  O   PRO A 158     -10.501   0.852   5.684  1.00  0.00           O  
ATOM    540  CB  PRO A 158      -9.082  -2.217   5.485  1.00  0.00           C  
ATOM    541  CG  PRO A 158      -9.634  -2.415   4.085  1.00  0.00           C  
ATOM    542  CD  PRO A 158     -11.141  -2.501   4.284  1.00  0.00           C  
ATOM    543  HA  PRO A 158     -10.310  -1.908   7.232  1.00  0.00           H  
ATOM    544  HB2 PRO A 158      -8.149  -1.653   5.465  1.00  0.00           H  
ATOM    545  HB3 PRO A 158      -8.907  -3.192   5.930  1.00  0.00           H  
ATOM    546  HG2 PRO A 158      -9.357  -1.568   3.455  1.00  0.00           H  
ATOM    547  HG3 PRO A 158      -9.265  -3.337   3.670  1.00  0.00           H  
ATOM    548  HD2 PRO A 158     -11.654  -2.133   3.403  1.00  0.00           H  
ATOM    549  HD3 PRO A 158     -11.444  -3.528   4.470  1.00  0.00           H  
ATOM    550  N   ASN A 159      -8.954   0.352   7.229  1.00  0.00           N  
ATOM    551  CA  ASN A 159      -8.480   1.717   7.460  1.00  0.00           C  
ATOM    552  C   ASN A 159      -6.959   1.831   7.477  1.00  0.00           C  
ATOM    553  O   ASN A 159      -6.433   2.928   7.290  1.00  0.00           O  
ATOM    554  CB  ASN A 159      -9.047   2.283   8.764  1.00  0.00           C  
ATOM    555  CG  ASN A 159      -8.736   1.411   9.981  1.00  0.00           C  
ATOM    556  OD1 ASN A 159      -7.587   1.264  10.371  1.00  0.00           O  
ATOM    557  ND2 ASN A 159      -9.738   0.827  10.611  1.00  0.00           N  
ATOM    558  H   ASN A 159      -8.518  -0.407   7.752  1.00  0.00           H  
ATOM    559  HA  ASN A 159      -8.822   2.359   6.655  1.00  0.00           H  
ATOM    560  HB2 ASN A 159      -8.568   3.255   8.890  1.00  0.00           H  
ATOM    561  HB3 ASN A 159     -10.122   2.431   8.662  1.00  0.00           H  
ATOM    562 HD21 ASN A 159     -10.691   0.847  10.252  1.00  0.00           H  
ATOM    563 HD22 ASN A 159      -9.513   0.162  11.336  1.00  0.00           H  
ATOM    564  N   GLN A 160      -6.254   0.728   7.695  1.00  0.00           N  
ATOM    565  CA  GLN A 160      -4.809   0.661   7.811  1.00  0.00           C  
ATOM    566  C   GLN A 160      -4.309  -0.193   6.637  1.00  0.00           C  
ATOM    567  O   GLN A 160      -4.997  -1.130   6.214  1.00  0.00           O  
ATOM    568  CB  GLN A 160      -4.475   0.066   9.196  1.00  0.00           C  
ATOM    569  CG  GLN A 160      -4.169   1.096  10.270  1.00  0.00           C  
ATOM    570  CD  GLN A 160      -3.698   0.516  11.601  1.00  0.00           C  
ATOM    571  OE1 GLN A 160      -4.447  -0.156  12.301  1.00  0.00           O  
ATOM    572  NE2 GLN A 160      -2.505   0.864  12.054  1.00  0.00           N  
ATOM    573  H   GLN A 160      -6.727  -0.157   7.840  1.00  0.00           H  
ATOM    574  HA  GLN A 160      -4.379   1.659   7.726  1.00  0.00           H  
ATOM    575  HB2 GLN A 160      -5.329  -0.497   9.555  1.00  0.00           H  
ATOM    576  HB3 GLN A 160      -3.615  -0.573   9.118  1.00  0.00           H  
ATOM    577  HG2 GLN A 160      -3.454   1.814   9.888  1.00  0.00           H  
ATOM    578  HG3 GLN A 160      -5.098   1.595  10.474  1.00  0.00           H  
ATOM    579 HE21 GLN A 160      -1.880   1.413  11.466  1.00  0.00           H  
ATOM    580 HE22 GLN A 160      -2.207   0.569  12.976  1.00  0.00           H  
ATOM    581  N   VAL A 161      -3.137   0.127   6.085  1.00  0.00           N  
ATOM    582  CA  VAL A 161      -2.612  -0.498   4.871  1.00  0.00           C  
ATOM    583  C   VAL A 161      -1.149  -0.885   5.108  1.00  0.00           C  
ATOM    584  O   VAL A 161      -0.420  -0.184   5.817  1.00  0.00           O  
ATOM    585  CB  VAL A 161      -2.856   0.406   3.637  1.00  0.00           C  
ATOM    586  CG1 VAL A 161      -4.306   0.915   3.561  1.00  0.00           C  
ATOM    587  CG2 VAL A 161      -1.942   1.641   3.611  1.00  0.00           C  
ATOM    588  H   VAL A 161      -2.576   0.887   6.465  1.00  0.00           H  
ATOM    589  HA  VAL A 161      -3.161  -1.422   4.698  1.00  0.00           H  
ATOM    590  HB  VAL A 161      -2.700  -0.194   2.734  1.00  0.00           H  
ATOM    591 HG11 VAL A 161      -5.000   0.088   3.685  1.00  0.00           H  
ATOM    592 HG12 VAL A 161      -4.495   1.671   4.326  1.00  0.00           H  
ATOM    593 HG13 VAL A 161      -4.470   1.353   2.580  1.00  0.00           H  
ATOM    594 HG21 VAL A 161      -2.080   2.265   4.494  1.00  0.00           H  
ATOM    595 HG22 VAL A 161      -0.896   1.343   3.561  1.00  0.00           H  
ATOM    596 HG23 VAL A 161      -2.149   2.230   2.724  1.00  0.00           H  
ATOM    597  N   TYR A 162      -0.745  -2.043   4.594  1.00  0.00           N  
ATOM    598  CA  TYR A 162       0.540  -2.655   4.894  1.00  0.00           C  
ATOM    599  C   TYR A 162       1.563  -2.186   3.866  1.00  0.00           C  
ATOM    600  O   TYR A 162       1.324  -2.336   2.670  1.00  0.00           O  
ATOM    601  CB  TYR A 162       0.393  -4.186   4.854  1.00  0.00           C  
ATOM    602  CG  TYR A 162      -0.258  -4.789   6.086  1.00  0.00           C  
ATOM    603  CD1 TYR A 162       0.497  -4.951   7.265  1.00  0.00           C  
ATOM    604  CD2 TYR A 162      -1.608  -5.187   6.061  1.00  0.00           C  
ATOM    605  CE1 TYR A 162      -0.095  -5.501   8.417  1.00  0.00           C  
ATOM    606  CE2 TYR A 162      -2.202  -5.752   7.203  1.00  0.00           C  
ATOM    607  CZ  TYR A 162      -1.450  -5.903   8.389  1.00  0.00           C  
ATOM    608  OH  TYR A 162      -2.031  -6.435   9.501  1.00  0.00           O  
ATOM    609  H   TYR A 162      -1.326  -2.486   3.891  1.00  0.00           H  
ATOM    610  HA  TYR A 162       0.865  -2.355   5.890  1.00  0.00           H  
ATOM    611  HB2 TYR A 162      -0.161  -4.478   3.961  1.00  0.00           H  
ATOM    612  HB3 TYR A 162       1.379  -4.631   4.757  1.00  0.00           H  
ATOM    613  HD1 TYR A 162       1.534  -4.645   7.297  1.00  0.00           H  
ATOM    614  HD2 TYR A 162      -2.206  -5.051   5.174  1.00  0.00           H  
ATOM    615  HE1 TYR A 162       0.497  -5.623   9.313  1.00  0.00           H  
ATOM    616  HE2 TYR A 162      -3.238  -6.058   7.170  1.00  0.00           H  
ATOM    617  HH  TYR A 162      -2.963  -6.663   9.355  1.00  0.00           H  
ATOM    618  N   TYR A 163       2.740  -1.727   4.299  1.00  0.00           N  
ATOM    619  CA  TYR A 163       3.853  -1.409   3.404  1.00  0.00           C  
ATOM    620  C   TYR A 163       5.166  -1.914   3.994  1.00  0.00           C  
ATOM    621  O   TYR A 163       5.319  -1.949   5.211  1.00  0.00           O  
ATOM    622  CB  TYR A 163       3.903   0.095   3.134  1.00  0.00           C  
ATOM    623  CG  TYR A 163       4.465   0.971   4.246  1.00  0.00           C  
ATOM    624  CD1 TYR A 163       3.801   1.121   5.482  1.00  0.00           C  
ATOM    625  CD2 TYR A 163       5.641   1.701   3.998  1.00  0.00           C  
ATOM    626  CE1 TYR A 163       4.307   1.988   6.470  1.00  0.00           C  
ATOM    627  CE2 TYR A 163       6.176   2.546   4.979  1.00  0.00           C  
ATOM    628  CZ  TYR A 163       5.527   2.665   6.231  1.00  0.00           C  
ATOM    629  OH  TYR A 163       6.069   3.453   7.201  1.00  0.00           O  
ATOM    630  H   TYR A 163       2.940  -1.700   5.296  1.00  0.00           H  
ATOM    631  HA  TYR A 163       3.694  -1.905   2.446  1.00  0.00           H  
ATOM    632  HB2 TYR A 163       4.525   0.231   2.250  1.00  0.00           H  
ATOM    633  HB3 TYR A 163       2.902   0.437   2.874  1.00  0.00           H  
ATOM    634  HD1 TYR A 163       2.870   0.598   5.651  1.00  0.00           H  
ATOM    635  HD2 TYR A 163       6.142   1.619   3.041  1.00  0.00           H  
ATOM    636  HE1 TYR A 163       3.749   2.150   7.390  1.00  0.00           H  
ATOM    637  HE2 TYR A 163       7.079   3.088   4.728  1.00  0.00           H  
ATOM    638  HH  TYR A 163       5.754   3.207   8.081  1.00  0.00           H  
ATOM    639  N   ARG A 164       6.140  -2.282   3.162  1.00  0.00           N  
ATOM    640  CA  ARG A 164       7.489  -2.586   3.652  1.00  0.00           C  
ATOM    641  C   ARG A 164       8.182  -1.239   3.909  1.00  0.00           C  
ATOM    642  O   ARG A 164       7.817  -0.264   3.257  1.00  0.00           O  
ATOM    643  CB  ARG A 164       8.221  -3.447   2.603  1.00  0.00           C  
ATOM    644  CG  ARG A 164       7.687  -4.892   2.606  1.00  0.00           C  
ATOM    645  CD  ARG A 164       7.917  -5.663   1.301  1.00  0.00           C  
ATOM    646  NE  ARG A 164       9.338  -5.853   0.961  1.00  0.00           N  
ATOM    647  CZ  ARG A 164       9.801  -6.237  -0.238  1.00  0.00           C  
ATOM    648  NH1 ARG A 164       8.972  -6.433  -1.261  1.00  0.00           N  
ATOM    649  NH2 ARG A 164      11.101  -6.461  -0.389  1.00  0.00           N  
ATOM    650  H   ARG A 164       6.022  -2.138   2.170  1.00  0.00           H  
ATOM    651  HA  ARG A 164       7.425  -3.130   4.594  1.00  0.00           H  
ATOM    652  HB2 ARG A 164       8.082  -2.996   1.621  1.00  0.00           H  
ATOM    653  HB3 ARG A 164       9.289  -3.466   2.817  1.00  0.00           H  
ATOM    654  HG2 ARG A 164       8.130  -5.440   3.435  1.00  0.00           H  
ATOM    655  HG3 ARG A 164       6.613  -4.870   2.770  1.00  0.00           H  
ATOM    656  HD2 ARG A 164       7.466  -6.649   1.402  1.00  0.00           H  
ATOM    657  HD3 ARG A 164       7.406  -5.139   0.493  1.00  0.00           H  
ATOM    658  HE  ARG A 164      10.012  -5.761   1.714  1.00  0.00           H  
ATOM    659 HH11 ARG A 164       7.992  -6.186  -1.217  1.00  0.00           H  
ATOM    660 HH12 ARG A 164       9.318  -6.832  -2.130  1.00  0.00           H  
ATOM    661 HH21 ARG A 164      11.735  -6.364   0.407  1.00  0.00           H  
ATOM    662 HH22 ARG A 164      11.537  -6.664  -1.291  1.00  0.00           H  
ATOM    663  N   PRO A 165       9.157  -1.138   4.829  1.00  0.00           N  
ATOM    664  CA  PRO A 165       9.790   0.139   5.166  1.00  0.00           C  
ATOM    665  C   PRO A 165      10.440   0.760   3.932  1.00  0.00           C  
ATOM    666  O   PRO A 165      10.894   0.041   3.043  1.00  0.00           O  
ATOM    667  CB  PRO A 165      10.815  -0.178   6.258  1.00  0.00           C  
ATOM    668  CG  PRO A 165      11.093  -1.669   6.063  1.00  0.00           C  
ATOM    669  CD  PRO A 165       9.741  -2.216   5.609  1.00  0.00           C  
ATOM    670  HA  PRO A 165       9.040   0.824   5.561  1.00  0.00           H  
ATOM    671  HB2 PRO A 165      11.726   0.412   6.158  1.00  0.00           H  
ATOM    672  HB3 PRO A 165      10.369  -0.018   7.238  1.00  0.00           H  
ATOM    673  HG2 PRO A 165      11.822  -1.796   5.261  1.00  0.00           H  
ATOM    674  HG3 PRO A 165      11.442  -2.152   6.975  1.00  0.00           H  
ATOM    675  HD2 PRO A 165       9.881  -3.120   5.016  1.00  0.00           H  
ATOM    676  HD3 PRO A 165       9.110  -2.424   6.478  1.00  0.00           H  
ATOM    677  N   MET A 166      10.500   2.090   3.862  1.00  0.00           N  
ATOM    678  CA  MET A 166      10.912   2.850   2.673  1.00  0.00           C  
ATOM    679  C   MET A 166      12.438   2.939   2.500  1.00  0.00           C  
ATOM    680  O   MET A 166      13.001   3.991   2.197  1.00  0.00           O  
ATOM    681  CB  MET A 166      10.175   4.197   2.679  1.00  0.00           C  
ATOM    682  CG  MET A 166      10.444   5.103   3.893  1.00  0.00           C  
ATOM    683  SD  MET A 166       8.993   5.973   4.595  1.00  0.00           S  
ATOM    684  CE  MET A 166       7.927   6.261   3.160  1.00  0.00           C  
ATOM    685  H   MET A 166      10.166   2.627   4.655  1.00  0.00           H  
ATOM    686  HA  MET A 166      10.552   2.320   1.795  1.00  0.00           H  
ATOM    687  HB2 MET A 166      10.402   4.758   1.769  1.00  0.00           H  
ATOM    688  HB3 MET A 166       9.115   3.958   2.658  1.00  0.00           H  
ATOM    689  HG2 MET A 166      10.890   4.517   4.695  1.00  0.00           H  
ATOM    690  HG3 MET A 166      11.197   5.840   3.609  1.00  0.00           H  
ATOM    691  HE1 MET A 166       8.523   6.639   2.331  1.00  0.00           H  
ATOM    692  HE2 MET A 166       7.437   5.335   2.863  1.00  0.00           H  
ATOM    693  HE3 MET A 166       7.161   6.986   3.426  1.00  0.00           H  
ATOM    694  N   ASP A 167      13.096   1.796   2.669  1.00  0.00           N  
ATOM    695  CA  ASP A 167      14.490   1.650   3.080  1.00  0.00           C  
ATOM    696  C   ASP A 167      15.334   0.837   2.084  1.00  0.00           C  
ATOM    697  O   ASP A 167      16.564   0.956   2.078  1.00  0.00           O  
ATOM    698  CB  ASP A 167      14.437   0.958   4.450  1.00  0.00           C  
ATOM    699  CG  ASP A 167      15.795   0.510   4.981  1.00  0.00           C  
ATOM    700  OD1 ASP A 167      16.532   1.351   5.542  1.00  0.00           O  
ATOM    701  OD2 ASP A 167      16.054  -0.719   4.936  1.00  0.00           O  
ATOM    702  H   ASP A 167      12.518   0.977   2.814  1.00  0.00           H  
ATOM    703  HA  ASP A 167      14.954   2.630   3.211  1.00  0.00           H  
ATOM    704  HB2 ASP A 167      13.978   1.634   5.175  1.00  0.00           H  
ATOM    705  HB3 ASP A 167      13.795   0.076   4.379  1.00  0.00           H  
ATOM    706  N   GLU A 168      14.688   0.062   1.202  1.00  0.00           N  
ATOM    707  CA  GLU A 168      15.345  -0.835   0.256  1.00  0.00           C  
ATOM    708  C   GLU A 168      15.035  -0.502  -1.207  1.00  0.00           C  
ATOM    709  O   GLU A 168      15.967  -0.305  -1.985  1.00  0.00           O  
ATOM    710  CB  GLU A 168      14.995  -2.284   0.622  1.00  0.00           C  
ATOM    711  CG  GLU A 168      15.858  -3.334  -0.099  1.00  0.00           C  
ATOM    712  CD  GLU A 168      15.095  -4.129  -1.159  1.00  0.00           C  
ATOM    713  OE1 GLU A 168      14.418  -5.121  -0.796  1.00  0.00           O  
ATOM    714  OE2 GLU A 168      15.222  -3.787  -2.355  1.00  0.00           O  
ATOM    715  H   GLU A 168      13.678   0.080   1.196  1.00  0.00           H  
ATOM    716  HA  GLU A 168      16.421  -0.744   0.380  1.00  0.00           H  
ATOM    717  HB2 GLU A 168      15.153  -2.407   1.690  1.00  0.00           H  
ATOM    718  HB3 GLU A 168      13.943  -2.479   0.438  1.00  0.00           H  
ATOM    719  HG2 GLU A 168      16.745  -2.865  -0.535  1.00  0.00           H  
ATOM    720  HG3 GLU A 168      16.214  -4.056   0.634  1.00  0.00           H  
ATOM    721  N   TYR A 169      13.759  -0.422  -1.597  1.00  0.00           N  
ATOM    722  CA  TYR A 169      13.286  -0.317  -2.981  1.00  0.00           C  
ATOM    723  C   TYR A 169      12.297   0.832  -3.200  1.00  0.00           C  
ATOM    724  O   TYR A 169      11.476   0.743  -4.110  1.00  0.00           O  
ATOM    725  CB  TYR A 169      12.672  -1.657  -3.436  1.00  0.00           C  
ATOM    726  CG  TYR A 169      11.337  -2.057  -2.816  1.00  0.00           C  
ATOM    727  CD1 TYR A 169      11.314  -2.645  -1.540  1.00  0.00           C  
ATOM    728  CD2 TYR A 169      10.127  -1.900  -3.530  1.00  0.00           C  
ATOM    729  CE1 TYR A 169      10.092  -3.009  -0.956  1.00  0.00           C  
ATOM    730  CE2 TYR A 169       8.899  -2.310  -2.977  1.00  0.00           C  
ATOM    731  CZ  TYR A 169       8.883  -2.850  -1.669  1.00  0.00           C  
ATOM    732  OH  TYR A 169       7.725  -3.201  -1.052  1.00  0.00           O  
ATOM    733  H   TYR A 169      13.043  -0.538  -0.893  1.00  0.00           H  
ATOM    734  HA  TYR A 169      14.142  -0.121  -3.627  1.00  0.00           H  
ATOM    735  HB2 TYR A 169      12.561  -1.621  -4.519  1.00  0.00           H  
ATOM    736  HB3 TYR A 169      13.387  -2.445  -3.240  1.00  0.00           H  
ATOM    737  HD1 TYR A 169      12.239  -2.845  -1.021  1.00  0.00           H  
ATOM    738  HD2 TYR A 169      10.143  -1.484  -4.528  1.00  0.00           H  
ATOM    739  HE1 TYR A 169      10.079  -3.439   0.033  1.00  0.00           H  
ATOM    740  HE2 TYR A 169       7.986  -2.211  -3.559  1.00  0.00           H  
ATOM    741  HH  TYR A 169       6.921  -2.746  -1.373  1.00  0.00           H  
ATOM    742  N   SER A 170      12.321   1.887  -2.372  1.00  0.00           N  
ATOM    743  CA  SER A 170      11.265   2.902  -2.336  1.00  0.00           C  
ATOM    744  C   SER A 170      10.883   3.375  -3.737  1.00  0.00           C  
ATOM    745  O   SER A 170      11.738   3.710  -4.566  1.00  0.00           O  
ATOM    746  CB  SER A 170      11.663   4.075  -1.445  1.00  0.00           C  
ATOM    747  OG  SER A 170      12.897   4.653  -1.829  1.00  0.00           O  
ATOM    748  H   SER A 170      13.083   1.987  -1.706  1.00  0.00           H  
ATOM    749  HA  SER A 170      10.380   2.444  -1.891  1.00  0.00           H  
ATOM    750  HB2 SER A 170      10.885   4.837  -1.485  1.00  0.00           H  
ATOM    751  HB3 SER A 170      11.735   3.731  -0.414  1.00  0.00           H  
ATOM    752  HG  SER A 170      13.042   5.362  -1.166  1.00  0.00           H  
ATOM    753  N   ASN A 171       9.594   3.335  -4.033  1.00  0.00           N  
ATOM    754  CA  ASN A 171       9.086   3.464  -5.384  1.00  0.00           C  
ATOM    755  C   ASN A 171       7.817   4.296  -5.311  1.00  0.00           C  
ATOM    756  O   ASN A 171       7.359   4.661  -4.228  1.00  0.00           O  
ATOM    757  CB  ASN A 171       8.873   2.052  -5.960  1.00  0.00           C  
ATOM    758  CG  ASN A 171       8.852   2.000  -7.479  1.00  0.00           C  
ATOM    759  OD1 ASN A 171       7.938   2.509  -8.122  1.00  0.00           O  
ATOM    760  ND2 ASN A 171       9.795   1.289  -8.067  1.00  0.00           N  
ATOM    761  H   ASN A 171       8.896   3.200  -3.313  1.00  0.00           H  
ATOM    762  HA  ASN A 171       9.804   3.993  -6.008  1.00  0.00           H  
ATOM    763  HB2 ASN A 171       9.670   1.396  -5.613  1.00  0.00           H  
ATOM    764  HB3 ASN A 171       7.942   1.636  -5.590  1.00  0.00           H  
ATOM    765 HD21 ASN A 171      10.499   0.794  -7.533  1.00  0.00           H  
ATOM    766 HD22 ASN A 171       9.691   1.074  -9.058  1.00  0.00           H  
ATOM    767  N   GLN A 172       7.241   4.580  -6.462  1.00  0.00           N  
ATOM    768  CA  GLN A 172       5.995   5.285  -6.588  1.00  0.00           C  
ATOM    769  C   GLN A 172       4.921   4.201  -6.744  1.00  0.00           C  
ATOM    770  O   GLN A 172       4.569   3.521  -5.776  1.00  0.00           O  
ATOM    771  CB  GLN A 172       6.157   6.227  -7.790  1.00  0.00           C  
ATOM    772  CG  GLN A 172       7.246   7.307  -7.614  1.00  0.00           C  
ATOM    773  CD  GLN A 172       6.678   8.616  -7.079  1.00  0.00           C  
ATOM    774  OE1 GLN A 172       5.894   9.263  -7.773  1.00  0.00           O  
ATOM    775  NE2 GLN A 172       7.065   9.038  -5.887  1.00  0.00           N  
ATOM    776  H   GLN A 172       7.625   4.173  -7.310  1.00  0.00           H  
ATOM    777  HA  GLN A 172       5.779   5.876  -5.694  1.00  0.00           H  
ATOM    778  HB2 GLN A 172       6.425   5.638  -8.667  1.00  0.00           H  
ATOM    779  HB3 GLN A 172       5.199   6.696  -7.987  1.00  0.00           H  
ATOM    780  HG2 GLN A 172       8.059   6.954  -6.975  1.00  0.00           H  
ATOM    781  HG3 GLN A 172       7.673   7.524  -8.594  1.00  0.00           H  
ATOM    782 HE21 GLN A 172       7.762   8.523  -5.344  1.00  0.00           H  
ATOM    783 HE22 GLN A 172       6.665   9.891  -5.520  1.00  0.00           H  
ATOM    784  N   ASN A 173       4.469   3.963  -7.977  1.00  0.00           N  
ATOM    785  CA  ASN A 173       3.439   2.987  -8.312  1.00  0.00           C  
ATOM    786  C   ASN A 173       3.788   1.569  -7.845  1.00  0.00           C  
ATOM    787  O   ASN A 173       2.905   0.916  -7.313  1.00  0.00           O  
ATOM    788  CB  ASN A 173       3.115   3.018  -9.816  1.00  0.00           C  
ATOM    789  CG  ASN A 173       4.292   2.612 -10.693  1.00  0.00           C  
ATOM    790  OD1 ASN A 173       4.462   1.455 -11.050  1.00  0.00           O  
ATOM    791  ND2 ASN A 173       5.158   3.542 -11.061  1.00  0.00           N  
ATOM    792  H   ASN A 173       4.839   4.516  -8.733  1.00  0.00           H  
ATOM    793  HA  ASN A 173       2.522   3.272  -7.787  1.00  0.00           H  
ATOM    794  HB2 ASN A 173       2.290   2.327 -10.002  1.00  0.00           H  
ATOM    795  HB3 ASN A 173       2.757   4.009 -10.095  1.00  0.00           H  
ATOM    796 HD21 ASN A 173       5.018   4.527 -10.864  1.00  0.00           H  
ATOM    797 HD22 ASN A 173       5.930   3.247 -11.644  1.00  0.00           H  
ATOM    798  N   ASN A 174       5.036   1.090  -7.935  1.00  0.00           N  
ATOM    799  CA  ASN A 174       5.354  -0.277  -7.483  1.00  0.00           C  
ATOM    800  C   ASN A 174       5.276  -0.414  -5.958  1.00  0.00           C  
ATOM    801  O   ASN A 174       4.951  -1.494  -5.461  1.00  0.00           O  
ATOM    802  CB  ASN A 174       6.731  -0.712  -8.016  1.00  0.00           C  
ATOM    803  CG  ASN A 174       7.035  -2.187  -7.778  1.00  0.00           C  
ATOM    804  OD1 ASN A 174       6.181  -3.052  -7.960  1.00  0.00           O  
ATOM    805  ND2 ASN A 174       8.250  -2.529  -7.383  1.00  0.00           N  
ATOM    806  H   ASN A 174       5.756   1.636  -8.391  1.00  0.00           H  
ATOM    807  HA  ASN A 174       4.608  -0.970  -7.878  1.00  0.00           H  
ATOM    808  HB2 ASN A 174       6.771  -0.531  -9.093  1.00  0.00           H  
ATOM    809  HB3 ASN A 174       7.494  -0.123  -7.524  1.00  0.00           H  
ATOM    810 HD21 ASN A 174       9.015  -1.869  -7.287  1.00  0.00           H  
ATOM    811 HD22 ASN A 174       8.455  -3.515  -7.294  1.00  0.00           H  
ATOM    812  N   PHE A 175       5.537   0.672  -5.210  1.00  0.00           N  
ATOM    813  CA  PHE A 175       5.421   0.674  -3.749  1.00  0.00           C  
ATOM    814  C   PHE A 175       3.940   0.562  -3.405  1.00  0.00           C  
ATOM    815  O   PHE A 175       3.556  -0.329  -2.645  1.00  0.00           O  
ATOM    816  CB  PHE A 175       6.077   1.931  -3.122  1.00  0.00           C  
ATOM    817  CG  PHE A 175       6.792   1.750  -1.785  1.00  0.00           C  
ATOM    818  CD1 PHE A 175       7.736   0.714  -1.661  1.00  0.00           C  
ATOM    819  CD2 PHE A 175       6.592   2.632  -0.695  1.00  0.00           C  
ATOM    820  CE1 PHE A 175       8.421   0.510  -0.454  1.00  0.00           C  
ATOM    821  CE2 PHE A 175       7.284   2.431   0.516  1.00  0.00           C  
ATOM    822  CZ  PHE A 175       8.197   1.370   0.631  1.00  0.00           C  
ATOM    823  H   PHE A 175       5.636   1.566  -5.676  1.00  0.00           H  
ATOM    824  HA  PHE A 175       5.922  -0.217  -3.371  1.00  0.00           H  
ATOM    825  HB2 PHE A 175       6.842   2.269  -3.806  1.00  0.00           H  
ATOM    826  HB3 PHE A 175       5.349   2.737  -3.046  1.00  0.00           H  
ATOM    827  HD1 PHE A 175       7.926   0.052  -2.491  1.00  0.00           H  
ATOM    828  HD2 PHE A 175       5.892   3.460  -0.745  1.00  0.00           H  
ATOM    829  HE1 PHE A 175       9.088  -0.333  -0.357  1.00  0.00           H  
ATOM    830  HE2 PHE A 175       7.098   3.066   1.377  1.00  0.00           H  
ATOM    831  HZ  PHE A 175       8.702   1.195   1.567  1.00  0.00           H  
ATOM    832  N   VAL A 176       3.122   1.434  -4.009  1.00  0.00           N  
ATOM    833  CA  VAL A 176       1.672   1.431  -3.873  1.00  0.00           C  
ATOM    834  C   VAL A 176       1.144   0.056  -4.220  1.00  0.00           C  
ATOM    835  O   VAL A 176       0.542  -0.582  -3.367  1.00  0.00           O  
ATOM    836  CB  VAL A 176       1.052   2.548  -4.743  1.00  0.00           C  
ATOM    837  CG1 VAL A 176      -0.431   2.311  -5.065  1.00  0.00           C  
ATOM    838  CG2 VAL A 176       1.217   3.895  -4.022  1.00  0.00           C  
ATOM    839  H   VAL A 176       3.523   2.125  -4.636  1.00  0.00           H  
ATOM    840  HA  VAL A 176       1.404   1.604  -2.830  1.00  0.00           H  
ATOM    841  HB  VAL A 176       1.584   2.603  -5.693  1.00  0.00           H  
ATOM    842 HG11 VAL A 176      -1.014   2.223  -4.148  1.00  0.00           H  
ATOM    843 HG12 VAL A 176      -0.804   3.141  -5.664  1.00  0.00           H  
ATOM    844 HG13 VAL A 176      -0.560   1.401  -5.664  1.00  0.00           H  
ATOM    845 HG21 VAL A 176       0.796   3.848  -3.017  1.00  0.00           H  
ATOM    846 HG22 VAL A 176       2.273   4.157  -3.968  1.00  0.00           H  
ATOM    847 HG23 VAL A 176       0.693   4.674  -4.569  1.00  0.00           H  
ATOM    848  N   HIS A 177       1.349  -0.392  -5.454  1.00  0.00           N  
ATOM    849  CA  HIS A 177       0.615  -1.510  -5.991  1.00  0.00           C  
ATOM    850  C   HIS A 177       0.898  -2.755  -5.151  1.00  0.00           C  
ATOM    851  O   HIS A 177      -0.035  -3.504  -4.876  1.00  0.00           O  
ATOM    852  CB  HIS A 177       0.943  -1.663  -7.484  1.00  0.00           C  
ATOM    853  CG  HIS A 177       0.020  -2.604  -8.211  1.00  0.00           C  
ATOM    854  ND1 HIS A 177      -0.794  -2.297  -9.272  1.00  0.00           N  
ATOM    855  CD2 HIS A 177      -0.203  -3.908  -7.893  1.00  0.00           C  
ATOM    856  CE1 HIS A 177      -1.492  -3.403  -9.584  1.00  0.00           C  
ATOM    857  NE2 HIS A 177      -1.171  -4.423  -8.763  1.00  0.00           N  
ATOM    858  H   HIS A 177       1.864   0.180  -6.114  1.00  0.00           H  
ATOM    859  HA  HIS A 177      -0.450  -1.281  -5.909  1.00  0.00           H  
ATOM    860  HB2 HIS A 177       0.860  -0.688  -7.965  1.00  0.00           H  
ATOM    861  HB3 HIS A 177       1.971  -2.000  -7.605  1.00  0.00           H  
ATOM    862  HD1 HIS A 177      -0.908  -1.368  -9.674  1.00  0.00           H  
ATOM    863  HD2 HIS A 177       0.291  -4.393  -7.074  1.00  0.00           H  
ATOM    864  HE1 HIS A 177      -2.242  -3.443 -10.362  1.00  0.00           H  
ATOM    865  N   ASP A 178       2.140  -2.976  -4.695  1.00  0.00           N  
ATOM    866  CA  ASP A 178       2.414  -4.164  -3.887  1.00  0.00           C  
ATOM    867  C   ASP A 178       1.739  -4.039  -2.520  1.00  0.00           C  
ATOM    868  O   ASP A 178       1.109  -4.995  -2.085  1.00  0.00           O  
ATOM    869  CB  ASP A 178       3.918  -4.468  -3.760  1.00  0.00           C  
ATOM    870  CG  ASP A 178       4.234  -5.967  -3.619  1.00  0.00           C  
ATOM    871  OD1 ASP A 178       3.462  -6.816  -4.128  1.00  0.00           O  
ATOM    872  OD2 ASP A 178       5.346  -6.290  -3.145  1.00  0.00           O  
ATOM    873  H   ASP A 178       2.861  -2.288  -4.867  1.00  0.00           H  
ATOM    874  HA  ASP A 178       1.946  -5.001  -4.404  1.00  0.00           H  
ATOM    875  HB2 ASP A 178       4.437  -4.104  -4.645  1.00  0.00           H  
ATOM    876  HB3 ASP A 178       4.320  -3.937  -2.901  1.00  0.00           H  
ATOM    877  N   CYS A 179       1.793  -2.857  -1.882  1.00  0.00           N  
ATOM    878  CA  CYS A 179       1.066  -2.560  -0.641  1.00  0.00           C  
ATOM    879  C   CYS A 179      -0.408  -2.895  -0.818  1.00  0.00           C  
ATOM    880  O   CYS A 179      -0.953  -3.715  -0.080  1.00  0.00           O  
ATOM    881  CB  CYS A 179       1.237  -1.074  -0.236  1.00  0.00           C  
ATOM    882  SG  CYS A 179      -0.165  -0.283   0.642  1.00  0.00           S  
ATOM    883  H   CYS A 179       2.201  -2.070  -2.372  1.00  0.00           H  
ATOM    884  HA  CYS A 179       1.451  -3.214   0.147  1.00  0.00           H  
ATOM    885  HB2 CYS A 179       2.114  -1.014   0.403  1.00  0.00           H  
ATOM    886  HB3 CYS A 179       1.432  -0.475  -1.123  1.00  0.00           H  
ATOM    887  N   VAL A 180      -1.040  -2.274  -1.812  1.00  0.00           N  
ATOM    888  CA  VAL A 180      -2.447  -2.429  -2.095  1.00  0.00           C  
ATOM    889  C   VAL A 180      -2.727  -3.912  -2.277  1.00  0.00           C  
ATOM    890  O   VAL A 180      -3.595  -4.442  -1.597  1.00  0.00           O  
ATOM    891  CB  VAL A 180      -2.852  -1.557  -3.299  1.00  0.00           C  
ATOM    892  CG1 VAL A 180      -4.321  -1.765  -3.683  1.00  0.00           C  
ATOM    893  CG2 VAL A 180      -2.671  -0.063  -2.989  1.00  0.00           C  
ATOM    894  H   VAL A 180      -0.507  -1.631  -2.385  1.00  0.00           H  
ATOM    895  HA  VAL A 180      -2.983  -2.091  -1.214  1.00  0.00           H  
ATOM    896  HB  VAL A 180      -2.225  -1.809  -4.154  1.00  0.00           H  
ATOM    897 HG11 VAL A 180      -4.964  -1.648  -2.813  1.00  0.00           H  
ATOM    898 HG12 VAL A 180      -4.611  -1.030  -4.434  1.00  0.00           H  
ATOM    899 HG13 VAL A 180      -4.458  -2.762  -4.105  1.00  0.00           H  
ATOM    900 HG21 VAL A 180      -1.670   0.159  -2.629  1.00  0.00           H  
ATOM    901 HG22 VAL A 180      -2.846   0.515  -3.896  1.00  0.00           H  
ATOM    902 HG23 VAL A 180      -3.377   0.243  -2.223  1.00  0.00           H  
ATOM    903  N   ASN A 181      -1.952  -4.613  -3.102  1.00  0.00           N  
ATOM    904  CA  ASN A 181      -2.177  -6.022  -3.360  1.00  0.00           C  
ATOM    905  C   ASN A 181      -2.126  -6.848  -2.087  1.00  0.00           C  
ATOM    906  O   ASN A 181      -3.033  -7.647  -1.866  1.00  0.00           O  
ATOM    907  CB  ASN A 181      -1.170  -6.546  -4.388  1.00  0.00           C  
ATOM    908  CG  ASN A 181      -1.635  -7.842  -5.034  1.00  0.00           C  
ATOM    909  OD1 ASN A 181      -1.339  -8.941  -4.563  1.00  0.00           O  
ATOM    910  ND2 ASN A 181      -2.304  -7.734  -6.171  1.00  0.00           N  
ATOM    911  H   ASN A 181      -1.209  -4.139  -3.607  1.00  0.00           H  
ATOM    912  HA  ASN A 181      -3.194  -6.102  -3.731  1.00  0.00           H  
ATOM    913  HB2 ASN A 181      -1.022  -5.801  -5.169  1.00  0.00           H  
ATOM    914  HB3 ASN A 181      -0.205  -6.707  -3.905  1.00  0.00           H  
ATOM    915 HD21 ASN A 181      -2.583  -6.808  -6.499  1.00  0.00           H  
ATOM    916 HD22 ASN A 181      -2.453  -8.543  -6.775  1.00  0.00           H  
ATOM    917  N   ILE A 182      -1.123  -6.628  -1.233  1.00  0.00           N  
ATOM    918  CA  ILE A 182      -1.024  -7.300   0.053  1.00  0.00           C  
ATOM    919  C   ILE A 182      -2.241  -6.991   0.909  1.00  0.00           C  
ATOM    920  O   ILE A 182      -2.725  -7.898   1.584  1.00  0.00           O  
ATOM    921  CB  ILE A 182       0.290  -6.911   0.786  1.00  0.00           C  
ATOM    922  CG1 ILE A 182       1.589  -7.351   0.070  1.00  0.00           C  
ATOM    923  CG2 ILE A 182       0.336  -7.503   2.206  1.00  0.00           C  
ATOM    924  CD1 ILE A 182       1.455  -8.585  -0.811  1.00  0.00           C  
ATOM    925  H   ILE A 182      -0.433  -5.918  -1.470  1.00  0.00           H  
ATOM    926  HA  ILE A 182      -1.061  -8.375  -0.132  1.00  0.00           H  
ATOM    927  HB  ILE A 182       0.321  -5.826   0.893  1.00  0.00           H  
ATOM    928 HG12 ILE A 182       1.973  -6.542  -0.542  1.00  0.00           H  
ATOM    929 HG13 ILE A 182       2.351  -7.575   0.812  1.00  0.00           H  
ATOM    930 HG21 ILE A 182       0.273  -8.589   2.144  1.00  0.00           H  
ATOM    931 HG22 ILE A 182       1.261  -7.205   2.701  1.00  0.00           H  
ATOM    932 HG23 ILE A 182      -0.486  -7.125   2.820  1.00  0.00           H  
ATOM    933 HD11 ILE A 182       0.910  -9.349  -0.263  1.00  0.00           H  
ATOM    934 HD12 ILE A 182       0.918  -8.329  -1.722  1.00  0.00           H  
ATOM    935 HD13 ILE A 182       2.446  -8.949  -1.075  1.00  0.00           H  
ATOM    936  N   THR A 183      -2.722  -5.750   0.923  1.00  0.00           N  
ATOM    937  CA  THR A 183      -3.758  -5.353   1.866  1.00  0.00           C  
ATOM    938  C   THR A 183      -5.119  -5.849   1.379  1.00  0.00           C  
ATOM    939  O   THR A 183      -5.896  -6.385   2.171  1.00  0.00           O  
ATOM    940  CB  THR A 183      -3.707  -3.844   2.133  1.00  0.00           C  
ATOM    941  OG1 THR A 183      -2.446  -3.504   2.665  1.00  0.00           O  
ATOM    942  CG2 THR A 183      -4.776  -3.359   3.114  1.00  0.00           C  
ATOM    943  H   THR A 183      -2.374  -5.085   0.226  1.00  0.00           H  
ATOM    944  HA  THR A 183      -3.553  -5.834   2.819  1.00  0.00           H  
ATOM    945  HB  THR A 183      -3.820  -3.319   1.192  1.00  0.00           H  
ATOM    946  HG1 THR A 183      -2.068  -4.282   3.078  1.00  0.00           H  
ATOM    947 HG21 THR A 183      -4.704  -3.904   4.055  1.00  0.00           H  
ATOM    948 HG22 THR A 183      -4.652  -2.295   3.307  1.00  0.00           H  
ATOM    949 HG23 THR A 183      -5.765  -3.508   2.685  1.00  0.00           H  
ATOM    950  N   ILE A 184      -5.400  -5.735   0.085  1.00  0.00           N  
ATOM    951  CA  ILE A 184      -6.607  -6.261  -0.529  1.00  0.00           C  
ATOM    952  C   ILE A 184      -6.628  -7.782  -0.319  1.00  0.00           C  
ATOM    953  O   ILE A 184      -7.621  -8.322   0.177  1.00  0.00           O  
ATOM    954  CB  ILE A 184      -6.663  -5.840  -2.014  1.00  0.00           C  
ATOM    955  CG1 ILE A 184      -6.567  -4.310  -2.259  1.00  0.00           C  
ATOM    956  CG2 ILE A 184      -7.969  -6.334  -2.632  1.00  0.00           C  
ATOM    957  CD1 ILE A 184      -7.867  -3.517  -2.132  1.00  0.00           C  
ATOM    958  H   ILE A 184      -4.710  -5.316  -0.531  1.00  0.00           H  
ATOM    959  HA  ILE A 184      -7.465  -5.837  -0.012  1.00  0.00           H  
ATOM    960  HB  ILE A 184      -5.826  -6.313  -2.531  1.00  0.00           H  
ATOM    961 HG12 ILE A 184      -5.880  -3.852  -1.556  1.00  0.00           H  
ATOM    962 HG13 ILE A 184      -6.172  -4.149  -3.262  1.00  0.00           H  
ATOM    963 HG21 ILE A 184      -8.788  -5.884  -2.070  1.00  0.00           H  
ATOM    964 HG22 ILE A 184      -8.003  -6.012  -3.670  1.00  0.00           H  
ATOM    965 HG23 ILE A 184      -8.034  -7.420  -2.581  1.00  0.00           H  
ATOM    966 HD11 ILE A 184      -8.367  -3.791  -1.207  1.00  0.00           H  
ATOM    967 HD12 ILE A 184      -7.631  -2.458  -2.110  1.00  0.00           H  
ATOM    968 HD13 ILE A 184      -8.521  -3.714  -2.980  1.00  0.00           H  
ATOM    969  N   LYS A 185      -5.512  -8.469  -0.609  1.00  0.00           N  
ATOM    970  CA  LYS A 185      -5.388  -9.893  -0.326  1.00  0.00           C  
ATOM    971  C   LYS A 185      -5.581 -10.178   1.151  1.00  0.00           C  
ATOM    972  O   LYS A 185      -6.279 -11.132   1.451  1.00  0.00           O  
ATOM    973  CB  LYS A 185      -4.054 -10.476  -0.817  1.00  0.00           C  
ATOM    974  CG  LYS A 185      -4.161 -10.916  -2.287  1.00  0.00           C  
ATOM    975  CD  LYS A 185      -2.997 -11.800  -2.760  1.00  0.00           C  
ATOM    976  CE  LYS A 185      -2.852 -13.058  -1.896  1.00  0.00           C  
ATOM    977  NZ  LYS A 185      -2.148 -14.159  -2.581  1.00  0.00           N  
ATOM    978  H   LYS A 185      -4.715  -7.984  -1.014  1.00  0.00           H  
ATOM    979  HA  LYS A 185      -6.205 -10.395  -0.847  1.00  0.00           H  
ATOM    980  HB2 LYS A 185      -3.237  -9.773  -0.671  1.00  0.00           H  
ATOM    981  HB3 LYS A 185      -3.827 -11.338  -0.200  1.00  0.00           H  
ATOM    982  HG2 LYS A 185      -5.085 -11.482  -2.426  1.00  0.00           H  
ATOM    983  HG3 LYS A 185      -4.211 -10.021  -2.910  1.00  0.00           H  
ATOM    984  HD2 LYS A 185      -3.196 -12.093  -3.791  1.00  0.00           H  
ATOM    985  HD3 LYS A 185      -2.074 -11.224  -2.727  1.00  0.00           H  
ATOM    986  HE2 LYS A 185      -2.311 -12.787  -0.984  1.00  0.00           H  
ATOM    987  HE3 LYS A 185      -3.845 -13.413  -1.620  1.00  0.00           H  
ATOM    988  HZ1 LYS A 185      -1.224 -13.868  -2.878  1.00  0.00           H  
ATOM    989  HZ2 LYS A 185      -2.034 -14.928  -1.926  1.00  0.00           H  
ATOM    990  HZ3 LYS A 185      -2.666 -14.513  -3.381  1.00  0.00           H  
ATOM    991  N   GLN A 186      -5.035  -9.380   2.068  1.00  0.00           N  
ATOM    992  CA  GLN A 186      -5.196  -9.566   3.507  1.00  0.00           C  
ATOM    993  C   GLN A 186      -6.666  -9.741   3.869  1.00  0.00           C  
ATOM    994  O   GLN A 186      -7.003 -10.676   4.603  1.00  0.00           O  
ATOM    995  CB  GLN A 186      -4.587  -8.378   4.276  1.00  0.00           C  
ATOM    996  CG  GLN A 186      -3.403  -8.763   5.158  1.00  0.00           C  
ATOM    997  CD  GLN A 186      -3.856  -9.440   6.448  1.00  0.00           C  
ATOM    998  OE1 GLN A 186      -4.398  -8.807   7.355  1.00  0.00           O  
ATOM    999  NE2 GLN A 186      -3.676 -10.741   6.549  1.00  0.00           N  
ATOM   1000  H   GLN A 186      -4.429  -8.630   1.755  1.00  0.00           H  
ATOM   1001  HA  GLN A 186      -4.675 -10.483   3.780  1.00  0.00           H  
ATOM   1002  HB2 GLN A 186      -4.229  -7.637   3.579  1.00  0.00           H  
ATOM   1003  HB3 GLN A 186      -5.341  -7.891   4.893  1.00  0.00           H  
ATOM   1004  HG2 GLN A 186      -2.723  -9.405   4.599  1.00  0.00           H  
ATOM   1005  HG3 GLN A 186      -2.847  -7.862   5.409  1.00  0.00           H  
ATOM   1006 HE21 GLN A 186      -3.283 -11.252   5.757  1.00  0.00           H  
ATOM   1007 HE22 GLN A 186      -3.770 -11.192   7.451  1.00  0.00           H  
ATOM   1008  N   HIS A 187      -7.549  -8.892   3.331  1.00  0.00           N  
ATOM   1009  CA  HIS A 187      -8.964  -9.055   3.598  1.00  0.00           C  
ATOM   1010  C   HIS A 187      -9.463 -10.366   3.003  1.00  0.00           C  
ATOM   1011  O   HIS A 187     -10.052 -11.155   3.732  1.00  0.00           O  
ATOM   1012  CB  HIS A 187      -9.805  -7.873   3.114  1.00  0.00           C  
ATOM   1013  CG  HIS A 187     -10.926  -7.580   4.080  1.00  0.00           C  
ATOM   1014  ND1 HIS A 187     -11.796  -8.498   4.625  1.00  0.00           N  
ATOM   1015  CD2 HIS A 187     -11.221  -6.359   4.620  1.00  0.00           C  
ATOM   1016  CE1 HIS A 187     -12.629  -7.831   5.437  1.00  0.00           C  
ATOM   1017  NE2 HIS A 187     -12.320  -6.521   5.475  1.00  0.00           N  
ATOM   1018  H   HIS A 187      -7.228  -8.167   2.701  1.00  0.00           H  
ATOM   1019  HA  HIS A 187      -9.061  -9.112   4.683  1.00  0.00           H  
ATOM   1020  HB2 HIS A 187      -9.184  -6.989   3.015  1.00  0.00           H  
ATOM   1021  HB3 HIS A 187     -10.220  -8.091   2.130  1.00  0.00           H  
ATOM   1022  HD1 HIS A 187     -11.848  -9.490   4.417  1.00  0.00           H  
ATOM   1023  HD2 HIS A 187     -10.680  -5.451   4.408  1.00  0.00           H  
ATOM   1024  HE1 HIS A 187     -13.452  -8.293   5.967  1.00  0.00           H  
ATOM   1025  N   THR A 188      -9.221 -10.615   1.716  1.00  0.00           N  
ATOM   1026  CA  THR A 188      -9.739 -11.786   1.012  1.00  0.00           C  
ATOM   1027  C   THR A 188      -9.188 -13.107   1.607  1.00  0.00           C  
ATOM   1028  O   THR A 188      -9.816 -14.167   1.556  1.00  0.00           O  
ATOM   1029  CB  THR A 188      -9.512 -11.569  -0.506  1.00  0.00           C  
ATOM   1030  OG1 THR A 188     -10.748 -11.642  -1.185  1.00  0.00           O  
ATOM   1031  CG2 THR A 188      -8.527 -12.517  -1.190  1.00  0.00           C  
ATOM   1032  H   THR A 188      -8.730  -9.916   1.168  1.00  0.00           H  
ATOM   1033  HA  THR A 188     -10.814 -11.780   1.175  1.00  0.00           H  
ATOM   1034  HB  THR A 188      -9.132 -10.559  -0.658  1.00  0.00           H  
ATOM   1035  HG1 THR A 188     -10.620 -11.369  -2.099  1.00  0.00           H  
ATOM   1036 HG21 THR A 188      -7.585 -12.542  -0.643  1.00  0.00           H  
ATOM   1037 HG22 THR A 188      -8.958 -13.515  -1.249  1.00  0.00           H  
ATOM   1038 HG23 THR A 188      -8.332 -12.162  -2.200  1.00  0.00           H  
ATOM   1039  N   VAL A 189      -8.003 -13.077   2.217  1.00  0.00           N  
ATOM   1040  CA  VAL A 189      -7.387 -14.180   2.944  1.00  0.00           C  
ATOM   1041  C   VAL A 189      -8.090 -14.365   4.293  1.00  0.00           C  
ATOM   1042  O   VAL A 189      -8.348 -15.502   4.703  1.00  0.00           O  
ATOM   1043  CB  VAL A 189      -5.879 -13.903   3.094  1.00  0.00           C  
ATOM   1044  CG1 VAL A 189      -5.254 -14.838   4.130  1.00  0.00           C  
ATOM   1045  CG2 VAL A 189      -5.160 -14.103   1.748  1.00  0.00           C  
ATOM   1046  H   VAL A 189      -7.486 -12.204   2.197  1.00  0.00           H  
ATOM   1047  HA  VAL A 189      -7.496 -15.101   2.375  1.00  0.00           H  
ATOM   1048  HB  VAL A 189      -5.723 -12.879   3.429  1.00  0.00           H  
ATOM   1049 HG11 VAL A 189      -5.482 -15.874   3.880  1.00  0.00           H  
ATOM   1050 HG12 VAL A 189      -4.180 -14.678   4.182  1.00  0.00           H  
ATOM   1051 HG13 VAL A 189      -5.675 -14.604   5.110  1.00  0.00           H  
ATOM   1052 HG21 VAL A 189      -5.600 -13.474   0.978  1.00  0.00           H  
ATOM   1053 HG22 VAL A 189      -4.108 -13.834   1.847  1.00  0.00           H  
ATOM   1054 HG23 VAL A 189      -5.239 -15.142   1.430  1.00  0.00           H  
ATOM   1055  N   THR A 190      -8.429 -13.276   4.978  1.00  0.00           N  
ATOM   1056  CA  THR A 190      -9.192 -13.359   6.210  1.00  0.00           C  
ATOM   1057  C   THR A 190     -10.584 -13.905   5.873  1.00  0.00           C  
ATOM   1058  O   THR A 190     -11.133 -14.697   6.639  1.00  0.00           O  
ATOM   1059  CB  THR A 190      -9.223 -11.989   6.918  1.00  0.00           C  
ATOM   1060  OG1 THR A 190      -7.929 -11.415   7.028  1.00  0.00           O  
ATOM   1061  CG2 THR A 190      -9.755 -12.122   8.347  1.00  0.00           C  
ATOM   1062  H   THR A 190      -8.255 -12.356   4.598  1.00  0.00           H  
ATOM   1063  HA  THR A 190      -8.702 -14.079   6.866  1.00  0.00           H  
ATOM   1064  HB  THR A 190      -9.867 -11.311   6.359  1.00  0.00           H  
ATOM   1065  HG1 THR A 190      -7.631 -11.129   6.145  1.00  0.00           H  
ATOM   1066 HG21 THR A 190     -10.738 -12.588   8.333  1.00  0.00           H  
ATOM   1067 HG22 THR A 190      -9.078 -12.746   8.933  1.00  0.00           H  
ATOM   1068 HG23 THR A 190      -9.823 -11.134   8.806  1.00  0.00           H  
ATOM   1069  N   THR A 191     -11.144 -13.547   4.713  1.00  0.00           N  
ATOM   1070  CA  THR A 191     -12.518 -13.930   4.397  1.00  0.00           C  
ATOM   1071  C   THR A 191     -12.594 -15.406   4.035  1.00  0.00           C  
ATOM   1072  O   THR A 191     -13.505 -16.061   4.520  1.00  0.00           O  
ATOM   1073  CB  THR A 191     -13.219 -13.044   3.360  1.00  0.00           C  
ATOM   1074  OG1 THR A 191     -12.557 -13.054   2.122  1.00  0.00           O  
ATOM   1075  CG2 THR A 191     -13.421 -11.619   3.860  1.00  0.00           C  
ATOM   1076  H   THR A 191     -10.587 -12.969   4.087  1.00  0.00           H  
ATOM   1077  HA  THR A 191     -13.095 -13.812   5.312  1.00  0.00           H  
ATOM   1078  HB  THR A 191     -14.208 -13.455   3.205  1.00  0.00           H  
ATOM   1079  HG1 THR A 191     -12.899 -13.819   1.637  1.00  0.00           H  
ATOM   1080 HG21 THR A 191     -13.993 -11.631   4.788  1.00  0.00           H  
ATOM   1081 HG22 THR A 191     -12.466 -11.142   4.029  1.00  0.00           H  
ATOM   1082 HG23 THR A 191     -13.984 -11.065   3.111  1.00  0.00           H  
ATOM   1083  N   THR A 192     -11.647 -15.984   3.280  1.00  0.00           N  
ATOM   1084  CA  THR A 192     -11.686 -17.427   3.018  1.00  0.00           C  
ATOM   1085  C   THR A 192     -11.687 -18.208   4.348  1.00  0.00           C  
ATOM   1086  O   THR A 192     -12.402 -19.205   4.473  1.00  0.00           O  
ATOM   1087  CB  THR A 192     -10.592 -17.847   2.008  1.00  0.00           C  
ATOM   1088  OG1 THR A 192     -10.618 -19.231   1.732  1.00  0.00           O  
ATOM   1089  CG2 THR A 192      -9.171 -17.534   2.456  1.00  0.00           C  
ATOM   1090  H   THR A 192     -10.939 -15.411   2.835  1.00  0.00           H  
ATOM   1091  HA  THR A 192     -12.647 -17.625   2.541  1.00  0.00           H  
ATOM   1092  HB  THR A 192     -10.782 -17.319   1.074  1.00  0.00           H  
ATOM   1093  HG1 THR A 192      -9.958 -19.391   1.040  1.00  0.00           H  
ATOM   1094 HG21 THR A 192      -8.948 -18.008   3.411  1.00  0.00           H  
ATOM   1095 HG22 THR A 192      -8.461 -17.882   1.706  1.00  0.00           H  
ATOM   1096 HG23 THR A 192      -9.081 -16.461   2.547  1.00  0.00           H  
ATOM   1097  N   THR A 193     -10.963 -17.728   5.369  1.00  0.00           N  
ATOM   1098  CA  THR A 193     -10.982 -18.292   6.716  1.00  0.00           C  
ATOM   1099  C   THR A 193     -12.308 -18.021   7.447  1.00  0.00           C  
ATOM   1100  O   THR A 193     -12.785 -18.896   8.168  1.00  0.00           O  
ATOM   1101  CB  THR A 193      -9.738 -17.776   7.472  1.00  0.00           C  
ATOM   1102  OG1 THR A 193      -8.690 -18.699   7.255  1.00  0.00           O  
ATOM   1103  CG2 THR A 193      -9.895 -17.608   8.981  1.00  0.00           C  
ATOM   1104  H   THR A 193     -10.421 -16.886   5.224  1.00  0.00           H  
ATOM   1105  HA  THR A 193     -10.903 -19.378   6.630  1.00  0.00           H  
ATOM   1106  HB  THR A 193      -9.436 -16.808   7.070  1.00  0.00           H  
ATOM   1107  HG1 THR A 193      -8.175 -18.364   6.498  1.00  0.00           H  
ATOM   1108 HG21 THR A 193     -10.413 -18.453   9.415  1.00  0.00           H  
ATOM   1109 HG22 THR A 193      -8.922 -17.505   9.457  1.00  0.00           H  
ATOM   1110 HG23 THR A 193     -10.470 -16.706   9.186  1.00  0.00           H  
ATOM   1111  N   LYS A 194     -12.907 -16.836   7.318  1.00  0.00           N  
ATOM   1112  CA  LYS A 194     -14.211 -16.531   7.911  1.00  0.00           C  
ATOM   1113  C   LYS A 194     -15.339 -17.310   7.216  1.00  0.00           C  
ATOM   1114  O   LYS A 194     -16.329 -17.647   7.858  1.00  0.00           O  
ATOM   1115  CB  LYS A 194     -14.456 -15.011   7.869  1.00  0.00           C  
ATOM   1116  CG  LYS A 194     -13.639 -14.255   8.938  1.00  0.00           C  
ATOM   1117  CD  LYS A 194     -13.607 -12.721   8.769  1.00  0.00           C  
ATOM   1118  CE  LYS A 194     -13.003 -12.059  10.027  1.00  0.00           C  
ATOM   1119  NZ  LYS A 194     -13.163 -10.585  10.058  1.00  0.00           N  
ATOM   1120  H   LYS A 194     -12.459 -16.121   6.757  1.00  0.00           H  
ATOM   1121  HA  LYS A 194     -14.209 -16.852   8.953  1.00  0.00           H  
ATOM   1122  HB2 LYS A 194     -14.221 -14.634   6.879  1.00  0.00           H  
ATOM   1123  HB3 LYS A 194     -15.515 -14.828   8.042  1.00  0.00           H  
ATOM   1124  HG2 LYS A 194     -14.087 -14.484   9.903  1.00  0.00           H  
ATOM   1125  HG3 LYS A 194     -12.611 -14.622   8.945  1.00  0.00           H  
ATOM   1126  HD2 LYS A 194     -13.013 -12.467   7.891  1.00  0.00           H  
ATOM   1127  HD3 LYS A 194     -14.617 -12.345   8.610  1.00  0.00           H  
ATOM   1128  HE2 LYS A 194     -13.512 -12.468  10.901  1.00  0.00           H  
ATOM   1129  HE3 LYS A 194     -11.946 -12.316  10.107  1.00  0.00           H  
ATOM   1130  HZ1 LYS A 194     -12.715 -10.114   9.281  1.00  0.00           H  
ATOM   1131  HZ2 LYS A 194     -14.155 -10.351  10.093  1.00  0.00           H  
ATOM   1132  HZ3 LYS A 194     -12.760 -10.190  10.905  1.00  0.00           H  
ATOM   1133  N   GLY A 195     -15.189 -17.644   5.938  1.00  0.00           N  
ATOM   1134  CA  GLY A 195     -16.201 -18.260   5.098  1.00  0.00           C  
ATOM   1135  C   GLY A 195     -16.918 -17.205   4.266  1.00  0.00           C  
ATOM   1136  O   GLY A 195     -18.142 -17.150   4.314  1.00  0.00           O  
ATOM   1137  H   GLY A 195     -14.365 -17.297   5.468  1.00  0.00           H  
ATOM   1138  HA2 GLY A 195     -16.932 -18.791   5.705  1.00  0.00           H  
ATOM   1139  HA3 GLY A 195     -15.726 -18.976   4.436  1.00  0.00           H  
ATOM   1140  N   GLU A 196     -16.186 -16.341   3.556  1.00  0.00           N  
ATOM   1141  CA  GLU A 196     -16.736 -15.348   2.636  1.00  0.00           C  
ATOM   1142  C   GLU A 196     -15.709 -15.083   1.514  1.00  0.00           C  
ATOM   1143  O   GLU A 196     -14.514 -15.349   1.684  1.00  0.00           O  
ATOM   1144  CB  GLU A 196     -17.112 -14.088   3.443  1.00  0.00           C  
ATOM   1145  CG  GLU A 196     -17.793 -13.009   2.591  1.00  0.00           C  
ATOM   1146  CD  GLU A 196     -18.268 -11.818   3.424  1.00  0.00           C  
ATOM   1147  OE1 GLU A 196     -17.413 -11.075   3.961  1.00  0.00           O  
ATOM   1148  OE2 GLU A 196     -19.476 -11.512   3.418  1.00  0.00           O  
ATOM   1149  H   GLU A 196     -15.174 -16.403   3.552  1.00  0.00           H  
ATOM   1150  HA  GLU A 196     -17.647 -15.746   2.191  1.00  0.00           H  
ATOM   1151  HB2 GLU A 196     -17.797 -14.376   4.240  1.00  0.00           H  
ATOM   1152  HB3 GLU A 196     -16.223 -13.674   3.914  1.00  0.00           H  
ATOM   1153  HG2 GLU A 196     -17.084 -12.634   1.852  1.00  0.00           H  
ATOM   1154  HG3 GLU A 196     -18.641 -13.453   2.068  1.00  0.00           H  
ATOM   1155  N   ASN A 197     -16.142 -14.536   0.373  1.00  0.00           N  
ATOM   1156  CA  ASN A 197     -15.311 -14.170  -0.770  1.00  0.00           C  
ATOM   1157  C   ASN A 197     -15.806 -12.828  -1.297  1.00  0.00           C  
ATOM   1158  O   ASN A 197     -17.015 -12.637  -1.457  1.00  0.00           O  
ATOM   1159  CB  ASN A 197     -15.414 -15.220  -1.886  1.00  0.00           C  
ATOM   1160  CG  ASN A 197     -14.569 -14.800  -3.085  1.00  0.00           C  
ATOM   1161  OD1 ASN A 197     -13.352 -14.653  -2.965  1.00  0.00           O  
ATOM   1162  ND2 ASN A 197     -15.165 -14.589  -4.244  1.00  0.00           N  
ATOM   1163  H   ASN A 197     -17.111 -14.258   0.296  1.00  0.00           H  
ATOM   1164  HA  ASN A 197     -14.267 -14.085  -0.457  1.00  0.00           H  
ATOM   1165  HB2 ASN A 197     -15.046 -16.176  -1.519  1.00  0.00           H  
ATOM   1166  HB3 ASN A 197     -16.458 -15.332  -2.188  1.00  0.00           H  
ATOM   1167 HD21 ASN A 197     -16.161 -14.736  -4.387  1.00  0.00           H  
ATOM   1168 HD22 ASN A 197     -14.635 -14.196  -5.006  1.00  0.00           H  
ATOM   1169  N   PHE A 198     -14.886 -11.906  -1.566  1.00  0.00           N  
ATOM   1170  CA  PHE A 198     -15.215 -10.625  -2.169  1.00  0.00           C  
ATOM   1171  C   PHE A 198     -15.616 -10.805  -3.625  1.00  0.00           C  
ATOM   1172  O   PHE A 198     -14.994 -11.572  -4.360  1.00  0.00           O  
ATOM   1173  CB  PHE A 198     -14.015  -9.680  -2.147  1.00  0.00           C  
ATOM   1174  CG  PHE A 198     -13.797  -8.945  -0.847  1.00  0.00           C  
ATOM   1175  CD1 PHE A 198     -13.186  -9.580   0.246  1.00  0.00           C  
ATOM   1176  CD2 PHE A 198     -14.217  -7.607  -0.737  1.00  0.00           C  
ATOM   1177  CE1 PHE A 198     -13.010  -8.875   1.444  1.00  0.00           C  
ATOM   1178  CE2 PHE A 198     -14.072  -6.916   0.475  1.00  0.00           C  
ATOM   1179  CZ  PHE A 198     -13.461  -7.549   1.568  1.00  0.00           C  
ATOM   1180  H   PHE A 198     -13.917 -12.159  -1.465  1.00  0.00           H  
ATOM   1181  HA  PHE A 198     -16.041 -10.178  -1.617  1.00  0.00           H  
ATOM   1182  HB2 PHE A 198     -13.119 -10.227  -2.432  1.00  0.00           H  
ATOM   1183  HB3 PHE A 198     -14.190  -8.928  -2.913  1.00  0.00           H  
ATOM   1184  HD1 PHE A 198     -12.863 -10.611   0.181  1.00  0.00           H  
ATOM   1185  HD2 PHE A 198     -14.645  -7.108  -1.589  1.00  0.00           H  
ATOM   1186  HE1 PHE A 198     -12.554  -9.376   2.278  1.00  0.00           H  
ATOM   1187  HE2 PHE A 198     -14.398  -5.891   0.562  1.00  0.00           H  
ATOM   1188  HZ  PHE A 198     -13.343  -7.020   2.502  1.00  0.00           H  
ATOM   1189  N   THR A 199     -16.548  -9.969  -4.070  1.00  0.00           N  
ATOM   1190  CA  THR A 199     -16.855  -9.770  -5.475  1.00  0.00           C  
ATOM   1191  C   THR A 199     -15.682  -9.025  -6.136  1.00  0.00           C  
ATOM   1192  O   THR A 199     -14.857  -8.410  -5.445  1.00  0.00           O  
ATOM   1193  CB  THR A 199     -18.190  -8.997  -5.575  1.00  0.00           C  
ATOM   1194  OG1 THR A 199     -17.975  -7.631  -5.323  1.00  0.00           O  
ATOM   1195  CG2 THR A 199     -19.250  -9.501  -4.589  1.00  0.00           C  
ATOM   1196  H   THR A 199     -16.957  -9.294  -3.444  1.00  0.00           H  
ATOM   1197  HA  THR A 199     -16.971 -10.747  -5.945  1.00  0.00           H  
ATOM   1198  HB  THR A 199     -18.569  -9.096  -6.589  1.00  0.00           H  
ATOM   1199  HG1 THR A 199     -18.727  -7.229  -4.847  1.00  0.00           H  
ATOM   1200 HG21 THR A 199     -19.281 -10.587  -4.627  1.00  0.00           H  
ATOM   1201 HG22 THR A 199     -19.004  -9.197  -3.570  1.00  0.00           H  
ATOM   1202 HG23 THR A 199     -20.229  -9.102  -4.856  1.00  0.00           H  
ATOM   1203  N   GLU A 200     -15.599  -9.023  -7.467  1.00  0.00           N  
ATOM   1204  CA  GLU A 200     -14.621  -8.206  -8.182  1.00  0.00           C  
ATOM   1205  C   GLU A 200     -14.855  -6.713  -7.907  1.00  0.00           C  
ATOM   1206  O   GLU A 200     -13.904  -5.938  -7.817  1.00  0.00           O  
ATOM   1207  CB  GLU A 200     -14.654  -8.523  -9.687  1.00  0.00           C  
ATOM   1208  CG  GLU A 200     -15.982  -8.237 -10.416  1.00  0.00           C  
ATOM   1209  CD  GLU A 200     -16.562  -9.509 -11.036  1.00  0.00           C  
ATOM   1210  OE1 GLU A 200     -17.249 -10.269 -10.315  1.00  0.00           O  
ATOM   1211  OE2 GLU A 200     -16.295  -9.791 -12.229  1.00  0.00           O  
ATOM   1212  H   GLU A 200     -16.206  -9.634  -8.002  1.00  0.00           H  
ATOM   1213  HA  GLU A 200     -13.624  -8.461  -7.812  1.00  0.00           H  
ATOM   1214  HB2 GLU A 200     -13.874  -7.938 -10.171  1.00  0.00           H  
ATOM   1215  HB3 GLU A 200     -14.403  -9.576  -9.812  1.00  0.00           H  
ATOM   1216  HG2 GLU A 200     -16.719  -7.813  -9.737  1.00  0.00           H  
ATOM   1217  HG3 GLU A 200     -15.805  -7.500 -11.200  1.00  0.00           H  
ATOM   1218  N   THR A 201     -16.115  -6.317  -7.741  1.00  0.00           N  
ATOM   1219  CA  THR A 201     -16.561  -4.942  -7.645  1.00  0.00           C  
ATOM   1220  C   THR A 201     -16.362  -4.396  -6.232  1.00  0.00           C  
ATOM   1221  O   THR A 201     -15.993  -3.233  -6.092  1.00  0.00           O  
ATOM   1222  CB  THR A 201     -18.011  -4.900  -8.159  1.00  0.00           C  
ATOM   1223  OG1 THR A 201     -17.940  -4.864  -9.563  1.00  0.00           O  
ATOM   1224  CG2 THR A 201     -18.842  -3.708  -7.707  1.00  0.00           C  
ATOM   1225  H   THR A 201     -16.833  -7.024  -7.790  1.00  0.00           H  
ATOM   1226  HA  THR A 201     -15.948  -4.335  -8.309  1.00  0.00           H  
ATOM   1227  HB  THR A 201     -18.532  -5.812  -7.857  1.00  0.00           H  
ATOM   1228  HG1 THR A 201     -18.848  -4.963  -9.914  1.00  0.00           H  
ATOM   1229 HG21 THR A 201     -18.287  -2.777  -7.793  1.00  0.00           H  
ATOM   1230 HG22 THR A 201     -19.766  -3.648  -8.283  1.00  0.00           H  
ATOM   1231 HG23 THR A 201     -19.104  -3.865  -6.669  1.00  0.00           H  
ATOM   1232  N   ASP A 202     -16.526  -5.213  -5.190  1.00  0.00           N  
ATOM   1233  CA  ASP A 202     -16.216  -4.836  -3.813  1.00  0.00           C  
ATOM   1234  C   ASP A 202     -14.697  -4.718  -3.671  1.00  0.00           C  
ATOM   1235  O   ASP A 202     -14.229  -3.770  -3.046  1.00  0.00           O  
ATOM   1236  CB  ASP A 202     -16.788  -5.833  -2.784  1.00  0.00           C  
ATOM   1237  CG  ASP A 202     -18.303  -5.713  -2.552  1.00  0.00           C  
ATOM   1238  OD1 ASP A 202     -19.088  -5.937  -3.503  1.00  0.00           O  
ATOM   1239  OD2 ASP A 202     -18.741  -5.459  -1.405  1.00  0.00           O  
ATOM   1240  H   ASP A 202     -16.828  -6.168  -5.356  1.00  0.00           H  
ATOM   1241  HA  ASP A 202     -16.647  -3.857  -3.602  1.00  0.00           H  
ATOM   1242  HB2 ASP A 202     -16.542  -6.854  -3.082  1.00  0.00           H  
ATOM   1243  HB3 ASP A 202     -16.299  -5.641  -1.829  1.00  0.00           H  
ATOM   1244  N   VAL A 203     -13.906  -5.598  -4.305  1.00  0.00           N  
ATOM   1245  CA  VAL A 203     -12.461  -5.381  -4.408  1.00  0.00           C  
ATOM   1246  C   VAL A 203     -12.191  -4.046  -5.102  1.00  0.00           C  
ATOM   1247  O   VAL A 203     -11.385  -3.277  -4.595  1.00  0.00           O  
ATOM   1248  CB  VAL A 203     -11.741  -6.572  -5.087  1.00  0.00           C  
ATOM   1249  CG1 VAL A 203     -10.382  -6.209  -5.710  1.00  0.00           C  
ATOM   1250  CG2 VAL A 203     -11.496  -7.673  -4.049  1.00  0.00           C  
ATOM   1251  H   VAL A 203     -14.319  -6.354  -4.842  1.00  0.00           H  
ATOM   1252  HA  VAL A 203     -12.074  -5.274  -3.391  1.00  0.00           H  
ATOM   1253  HB  VAL A 203     -12.378  -6.971  -5.874  1.00  0.00           H  
ATOM   1254 HG11 VAL A 203      -9.759  -5.693  -4.982  1.00  0.00           H  
ATOM   1255 HG12 VAL A 203      -9.875  -7.112  -6.054  1.00  0.00           H  
ATOM   1256 HG13 VAL A 203     -10.523  -5.557  -6.575  1.00  0.00           H  
ATOM   1257 HG21 VAL A 203     -12.430  -7.915  -3.555  1.00  0.00           H  
ATOM   1258 HG22 VAL A 203     -11.111  -8.566  -4.544  1.00  0.00           H  
ATOM   1259 HG23 VAL A 203     -10.773  -7.334  -3.304  1.00  0.00           H  
ATOM   1260  N   LYS A 204     -12.859  -3.722  -6.212  1.00  0.00           N  
ATOM   1261  CA  LYS A 204     -12.643  -2.446  -6.903  1.00  0.00           C  
ATOM   1262  C   LYS A 204     -13.119  -1.242  -6.087  1.00  0.00           C  
ATOM   1263  O   LYS A 204     -12.670  -0.128  -6.362  1.00  0.00           O  
ATOM   1264  CB  LYS A 204     -13.303  -2.488  -8.289  1.00  0.00           C  
ATOM   1265  CG  LYS A 204     -12.487  -3.397  -9.219  1.00  0.00           C  
ATOM   1266  CD  LYS A 204     -13.286  -3.989 -10.381  1.00  0.00           C  
ATOM   1267  CE  LYS A 204     -13.694  -2.931 -11.403  1.00  0.00           C  
ATOM   1268  NZ  LYS A 204     -13.857  -3.542 -12.735  1.00  0.00           N  
ATOM   1269  H   LYS A 204     -13.475  -4.413  -6.627  1.00  0.00           H  
ATOM   1270  HA  LYS A 204     -11.565  -2.323  -7.037  1.00  0.00           H  
ATOM   1271  HB2 LYS A 204     -14.323  -2.857  -8.193  1.00  0.00           H  
ATOM   1272  HB3 LYS A 204     -13.334  -1.484  -8.717  1.00  0.00           H  
ATOM   1273  HG2 LYS A 204     -11.648  -2.826  -9.616  1.00  0.00           H  
ATOM   1274  HG3 LYS A 204     -12.070  -4.231  -8.655  1.00  0.00           H  
ATOM   1275  HD2 LYS A 204     -12.648  -4.724 -10.864  1.00  0.00           H  
ATOM   1276  HD3 LYS A 204     -14.171  -4.511 -10.015  1.00  0.00           H  
ATOM   1277  HE2 LYS A 204     -14.624  -2.462 -11.080  1.00  0.00           H  
ATOM   1278  HE3 LYS A 204     -12.910  -2.173 -11.461  1.00  0.00           H  
ATOM   1279  HZ1 LYS A 204     -14.218  -4.490 -12.669  1.00  0.00           H  
ATOM   1280  HZ2 LYS A 204     -14.482  -3.002 -13.321  1.00  0.00           H  
ATOM   1281  HZ3 LYS A 204     -12.944  -3.617 -13.175  1.00  0.00           H  
ATOM   1282  N   MET A 205     -13.992  -1.427  -5.090  1.00  0.00           N  
ATOM   1283  CA  MET A 205     -14.244  -0.391  -4.097  1.00  0.00           C  
ATOM   1284  C   MET A 205     -13.011  -0.248  -3.213  1.00  0.00           C  
ATOM   1285  O   MET A 205     -12.532   0.872  -3.011  1.00  0.00           O  
ATOM   1286  CB  MET A 205     -15.533  -0.634  -3.286  1.00  0.00           C  
ATOM   1287  CG  MET A 205     -16.761  -0.587  -4.213  1.00  0.00           C  
ATOM   1288  SD  MET A 205     -18.290   0.011  -3.441  1.00  0.00           S  
ATOM   1289  CE  MET A 205     -19.143   0.634  -4.920  1.00  0.00           C  
ATOM   1290  H   MET A 205     -14.382  -2.350  -4.949  1.00  0.00           H  
ATOM   1291  HA  MET A 205     -14.370   0.547  -4.625  1.00  0.00           H  
ATOM   1292  HB2 MET A 205     -15.499  -1.594  -2.771  1.00  0.00           H  
ATOM   1293  HB3 MET A 205     -15.630   0.149  -2.523  1.00  0.00           H  
ATOM   1294  HG2 MET A 205     -16.550   0.046  -5.078  1.00  0.00           H  
ATOM   1295  HG3 MET A 205     -16.942  -1.586  -4.600  1.00  0.00           H  
ATOM   1296  HE1 MET A 205     -18.521   1.372  -5.428  1.00  0.00           H  
ATOM   1297  HE2 MET A 205     -19.348  -0.180  -5.614  1.00  0.00           H  
ATOM   1298  HE3 MET A 205     -20.083   1.103  -4.636  1.00  0.00           H  
ATOM   1299  N   MET A 206     -12.496  -1.363  -2.692  1.00  0.00           N  
ATOM   1300  CA  MET A 206     -11.344  -1.343  -1.807  1.00  0.00           C  
ATOM   1301  C   MET A 206     -10.086  -0.823  -2.495  1.00  0.00           C  
ATOM   1302  O   MET A 206      -9.368  -0.068  -1.860  1.00  0.00           O  
ATOM   1303  CB  MET A 206     -11.062  -2.714  -1.180  1.00  0.00           C  
ATOM   1304  CG  MET A 206     -12.202  -3.227  -0.300  1.00  0.00           C  
ATOM   1305  SD  MET A 206     -11.727  -4.448   0.960  1.00  0.00           S  
ATOM   1306  CE  MET A 206     -11.102  -5.767  -0.116  1.00  0.00           C  
ATOM   1307  H   MET A 206     -12.919  -2.258  -2.922  1.00  0.00           H  
ATOM   1308  HA  MET A 206     -11.571  -0.653  -0.998  1.00  0.00           H  
ATOM   1309  HB2 MET A 206     -10.846  -3.448  -1.955  1.00  0.00           H  
ATOM   1310  HB3 MET A 206     -10.184  -2.609  -0.545  1.00  0.00           H  
ATOM   1311  HG2 MET A 206     -12.655  -2.382   0.209  1.00  0.00           H  
ATOM   1312  HG3 MET A 206     -12.953  -3.670  -0.944  1.00  0.00           H  
ATOM   1313  HE1 MET A 206     -11.826  -5.985  -0.900  1.00  0.00           H  
ATOM   1314  HE2 MET A 206     -10.169  -5.449  -0.570  1.00  0.00           H  
ATOM   1315  HE3 MET A 206     -10.925  -6.672   0.462  1.00  0.00           H  
ATOM   1316  N   GLU A 207      -9.798  -1.194  -3.741  1.00  0.00           N  
ATOM   1317  CA  GLU A 207      -8.547  -0.887  -4.438  1.00  0.00           C  
ATOM   1318  C   GLU A 207      -8.315   0.617  -4.459  1.00  0.00           C  
ATOM   1319  O   GLU A 207      -7.256   1.074  -4.040  1.00  0.00           O  
ATOM   1320  CB  GLU A 207      -8.537  -1.535  -5.837  1.00  0.00           C  
ATOM   1321  CG  GLU A 207      -7.472  -2.643  -5.979  1.00  0.00           C  
ATOM   1322  CD  GLU A 207      -6.078  -2.183  -6.438  1.00  0.00           C  
ATOM   1323  OE1 GLU A 207      -5.854  -0.975  -6.681  1.00  0.00           O  
ATOM   1324  OE2 GLU A 207      -5.182  -3.045  -6.615  1.00  0.00           O  
ATOM   1325  H   GLU A 207     -10.435  -1.835  -4.197  1.00  0.00           H  
ATOM   1326  HA  GLU A 207      -7.721  -1.304  -3.871  1.00  0.00           H  
ATOM   1327  HB2 GLU A 207      -9.509  -1.987  -6.023  1.00  0.00           H  
ATOM   1328  HB3 GLU A 207      -8.408  -0.783  -6.612  1.00  0.00           H  
ATOM   1329  HG2 GLU A 207      -7.397  -3.193  -5.041  1.00  0.00           H  
ATOM   1330  HG3 GLU A 207      -7.832  -3.354  -6.714  1.00  0.00           H  
ATOM   1331  N   ARG A 208      -9.343   1.393  -4.812  1.00  0.00           N  
ATOM   1332  CA  ARG A 208      -9.301   2.851  -4.749  1.00  0.00           C  
ATOM   1333  C   ARG A 208      -8.926   3.323  -3.339  1.00  0.00           C  
ATOM   1334  O   ARG A 208      -8.044   4.168  -3.188  1.00  0.00           O  
ATOM   1335  CB  ARG A 208     -10.663   3.439  -5.157  1.00  0.00           C  
ATOM   1336  CG  ARG A 208     -11.217   3.057  -6.540  1.00  0.00           C  
ATOM   1337  CD  ARG A 208     -10.528   3.745  -7.726  1.00  0.00           C  
ATOM   1338  NE  ARG A 208     -11.487   3.897  -8.838  1.00  0.00           N  
ATOM   1339  CZ  ARG A 208     -11.757   5.016  -9.515  1.00  0.00           C  
ATOM   1340  NH1 ARG A 208     -10.922   6.042  -9.489  1.00  0.00           N  
ATOM   1341  NH2 ARG A 208     -12.878   5.122 -10.214  1.00  0.00           N  
ATOM   1342  H   ARG A 208     -10.200   0.931  -5.082  1.00  0.00           H  
ATOM   1343  HA  ARG A 208      -8.530   3.203  -5.437  1.00  0.00           H  
ATOM   1344  HB2 ARG A 208     -11.405   3.128  -4.420  1.00  0.00           H  
ATOM   1345  HB3 ARG A 208     -10.595   4.525  -5.111  1.00  0.00           H  
ATOM   1346  HG2 ARG A 208     -11.188   1.977  -6.684  1.00  0.00           H  
ATOM   1347  HG3 ARG A 208     -12.263   3.370  -6.543  1.00  0.00           H  
ATOM   1348  HD2 ARG A 208     -10.191   4.729  -7.401  1.00  0.00           H  
ATOM   1349  HD3 ARG A 208      -9.662   3.159  -8.045  1.00  0.00           H  
ATOM   1350  HE  ARG A 208     -12.110   3.107  -9.001  1.00  0.00           H  
ATOM   1351 HH11 ARG A 208     -10.051   6.018  -8.963  1.00  0.00           H  
ATOM   1352 HH12 ARG A 208     -11.155   6.916  -9.953  1.00  0.00           H  
ATOM   1353 HH21 ARG A 208     -13.585   4.381 -10.224  1.00  0.00           H  
ATOM   1354 HH22 ARG A 208     -13.127   5.973 -10.695  1.00  0.00           H  
ATOM   1355  N   VAL A 209      -9.608   2.811  -2.310  1.00  0.00           N  
ATOM   1356  CA  VAL A 209      -9.423   3.240  -0.926  1.00  0.00           C  
ATOM   1357  C   VAL A 209      -8.036   2.847  -0.430  1.00  0.00           C  
ATOM   1358  O   VAL A 209      -7.308   3.719   0.029  1.00  0.00           O  
ATOM   1359  CB  VAL A 209     -10.605   2.755  -0.051  1.00  0.00           C  
ATOM   1360  CG1 VAL A 209     -10.287   2.467   1.421  1.00  0.00           C  
ATOM   1361  CG2 VAL A 209     -11.657   3.866   0.011  1.00  0.00           C  
ATOM   1362  H   VAL A 209     -10.229   2.032  -2.492  1.00  0.00           H  
ATOM   1363  HA  VAL A 209      -9.426   4.327  -0.913  1.00  0.00           H  
ATOM   1364  HB  VAL A 209     -11.046   1.857  -0.485  1.00  0.00           H  
ATOM   1365 HG11 VAL A 209      -9.901   3.372   1.892  1.00  0.00           H  
ATOM   1366 HG12 VAL A 209     -11.198   2.162   1.942  1.00  0.00           H  
ATOM   1367 HG13 VAL A 209      -9.559   1.663   1.497  1.00  0.00           H  
ATOM   1368 HG21 VAL A 209     -11.975   4.136  -0.993  1.00  0.00           H  
ATOM   1369 HG22 VAL A 209     -12.524   3.529   0.580  1.00  0.00           H  
ATOM   1370 HG23 VAL A 209     -11.222   4.732   0.513  1.00  0.00           H  
ATOM   1371  N   VAL A 210      -7.654   1.575  -0.506  1.00  0.00           N  
ATOM   1372  CA  VAL A 210      -6.362   1.086  -0.059  1.00  0.00           C  
ATOM   1373  C   VAL A 210      -5.261   1.866  -0.803  1.00  0.00           C  
ATOM   1374  O   VAL A 210      -4.290   2.265  -0.165  1.00  0.00           O  
ATOM   1375  CB  VAL A 210      -6.291  -0.452  -0.261  1.00  0.00           C  
ATOM   1376  CG1 VAL A 210      -4.959  -1.027   0.219  1.00  0.00           C  
ATOM   1377  CG2 VAL A 210      -7.354  -1.298   0.488  1.00  0.00           C  
ATOM   1378  H   VAL A 210      -8.261   0.914  -0.971  1.00  0.00           H  
ATOM   1379  HA  VAL A 210      -6.269   1.314   1.004  1.00  0.00           H  
ATOM   1380  HB  VAL A 210      -6.391  -0.652  -1.327  1.00  0.00           H  
ATOM   1381 HG11 VAL A 210      -4.120  -0.481  -0.207  1.00  0.00           H  
ATOM   1382 HG12 VAL A 210      -4.890  -0.965   1.305  1.00  0.00           H  
ATOM   1383 HG13 VAL A 210      -4.897  -2.069  -0.093  1.00  0.00           H  
ATOM   1384 HG21 VAL A 210      -8.367  -0.992   0.233  1.00  0.00           H  
ATOM   1385 HG22 VAL A 210      -7.257  -2.353   0.192  1.00  0.00           H  
ATOM   1386 HG23 VAL A 210      -7.206  -1.210   1.571  1.00  0.00           H  
ATOM   1387  N   GLU A 211      -5.418   2.144  -2.106  1.00  0.00           N  
ATOM   1388  CA  GLU A 211      -4.480   2.947  -2.885  1.00  0.00           C  
ATOM   1389  C   GLU A 211      -4.352   4.357  -2.304  1.00  0.00           C  
ATOM   1390  O   GLU A 211      -3.252   4.732  -1.910  1.00  0.00           O  
ATOM   1391  CB  GLU A 211      -4.842   2.920  -4.386  1.00  0.00           C  
ATOM   1392  CG  GLU A 211      -3.880   3.784  -5.221  1.00  0.00           C  
ATOM   1393  CD  GLU A 211      -3.784   3.431  -6.715  1.00  0.00           C  
ATOM   1394  OE1 GLU A 211      -4.651   2.705  -7.270  1.00  0.00           O  
ATOM   1395  OE2 GLU A 211      -2.877   3.969  -7.392  1.00  0.00           O  
ATOM   1396  H   GLU A 211      -6.226   1.788  -2.613  1.00  0.00           H  
ATOM   1397  HA  GLU A 211      -3.497   2.488  -2.777  1.00  0.00           H  
ATOM   1398  HB2 GLU A 211      -4.775   1.887  -4.725  1.00  0.00           H  
ATOM   1399  HB3 GLU A 211      -5.859   3.291  -4.535  1.00  0.00           H  
ATOM   1400  HG2 GLU A 211      -4.202   4.821  -5.133  1.00  0.00           H  
ATOM   1401  HG3 GLU A 211      -2.880   3.715  -4.798  1.00  0.00           H  
ATOM   1402  N   GLN A 212      -5.435   5.130  -2.187  1.00  0.00           N  
ATOM   1403  CA  GLN A 212      -5.384   6.481  -1.616  1.00  0.00           C  
ATOM   1404  C   GLN A 212      -4.827   6.488  -0.192  1.00  0.00           C  
ATOM   1405  O   GLN A 212      -4.144   7.439   0.197  1.00  0.00           O  
ATOM   1406  CB  GLN A 212      -6.773   7.129  -1.645  1.00  0.00           C  
ATOM   1407  CG  GLN A 212      -7.140   7.677  -3.034  1.00  0.00           C  
ATOM   1408  CD  GLN A 212      -6.659   9.112  -3.244  1.00  0.00           C  
ATOM   1409  OE1 GLN A 212      -5.471   9.401  -3.333  1.00  0.00           O  
ATOM   1410  NE2 GLN A 212      -7.559  10.078  -3.356  1.00  0.00           N  
ATOM   1411  H   GLN A 212      -6.320   4.755  -2.512  1.00  0.00           H  
ATOM   1412  HA  GLN A 212      -4.714   7.086  -2.220  1.00  0.00           H  
ATOM   1413  HB2 GLN A 212      -7.507   6.388  -1.337  1.00  0.00           H  
ATOM   1414  HB3 GLN A 212      -6.817   7.948  -0.926  1.00  0.00           H  
ATOM   1415  HG2 GLN A 212      -6.729   7.035  -3.817  1.00  0.00           H  
ATOM   1416  HG3 GLN A 212      -8.221   7.678  -3.135  1.00  0.00           H  
ATOM   1417 HE21 GLN A 212      -8.558   9.937  -3.214  1.00  0.00           H  
ATOM   1418 HE22 GLN A 212      -7.216  11.013  -3.543  1.00  0.00           H  
ATOM   1419  N   MET A 213      -5.089   5.446   0.595  1.00  0.00           N  
ATOM   1420  CA  MET A 213      -4.531   5.339   1.932  1.00  0.00           C  
ATOM   1421  C   MET A 213      -3.026   5.044   1.865  1.00  0.00           C  
ATOM   1422  O   MET A 213      -2.287   5.630   2.652  1.00  0.00           O  
ATOM   1423  CB  MET A 213      -5.346   4.351   2.786  1.00  0.00           C  
ATOM   1424  CG  MET A 213      -6.766   4.910   3.005  1.00  0.00           C  
ATOM   1425  SD  MET A 213      -7.699   4.368   4.462  1.00  0.00           S  
ATOM   1426  CE  MET A 213      -8.019   2.651   4.018  1.00  0.00           C  
ATOM   1427  H   MET A 213      -5.663   4.691   0.233  1.00  0.00           H  
ATOM   1428  HA  MET A 213      -4.628   6.318   2.406  1.00  0.00           H  
ATOM   1429  HB2 MET A 213      -5.410   3.387   2.285  1.00  0.00           H  
ATOM   1430  HB3 MET A 213      -4.853   4.231   3.752  1.00  0.00           H  
ATOM   1431  HG2 MET A 213      -6.694   5.987   3.065  1.00  0.00           H  
ATOM   1432  HG3 MET A 213      -7.376   4.717   2.129  1.00  0.00           H  
ATOM   1433  HE1 MET A 213      -8.068   2.560   2.934  1.00  0.00           H  
ATOM   1434  HE2 MET A 213      -7.224   2.018   4.414  1.00  0.00           H  
ATOM   1435  HE3 MET A 213      -8.980   2.372   4.446  1.00  0.00           H  
ATOM   1436  N   CYS A 214      -2.524   4.247   0.912  1.00  0.00           N  
ATOM   1437  CA  CYS A 214      -1.082   4.055   0.750  1.00  0.00           C  
ATOM   1438  C   CYS A 214      -0.420   5.314   0.160  1.00  0.00           C  
ATOM   1439  O   CYS A 214       0.665   5.685   0.599  1.00  0.00           O  
ATOM   1440  CB  CYS A 214      -0.761   2.748  -0.009  1.00  0.00           C  
ATOM   1441  SG  CYS A 214       0.340   1.674   0.966  1.00  0.00           S  
ATOM   1442  H   CYS A 214      -3.137   3.792   0.240  1.00  0.00           H  
ATOM   1443  HA  CYS A 214      -0.669   3.934   1.752  1.00  0.00           H  
ATOM   1444  HB2 CYS A 214      -1.683   2.199  -0.203  1.00  0.00           H  
ATOM   1445  HB3 CYS A 214      -0.290   2.977  -0.965  1.00  0.00           H  
ATOM   1446  N   ILE A 215      -1.095   6.053  -0.729  1.00  0.00           N  
ATOM   1447  CA  ILE A 215      -0.654   7.368  -1.208  1.00  0.00           C  
ATOM   1448  C   ILE A 215      -0.571   8.356  -0.024  1.00  0.00           C  
ATOM   1449  O   ILE A 215       0.337   9.195   0.004  1.00  0.00           O  
ATOM   1450  CB  ILE A 215      -1.582   7.876  -2.349  1.00  0.00           C  
ATOM   1451  CG1 ILE A 215      -1.542   6.980  -3.611  1.00  0.00           C  
ATOM   1452  CG2 ILE A 215      -1.204   9.304  -2.782  1.00  0.00           C  
ATOM   1453  CD1 ILE A 215      -2.725   7.214  -4.569  1.00  0.00           C  
ATOM   1454  H   ILE A 215      -1.969   5.677  -1.084  1.00  0.00           H  
ATOM   1455  HA  ILE A 215       0.353   7.256  -1.613  1.00  0.00           H  
ATOM   1456  HB  ILE A 215      -2.601   7.899  -1.968  1.00  0.00           H  
ATOM   1457 HG12 ILE A 215      -0.610   7.157  -4.150  1.00  0.00           H  
ATOM   1458 HG13 ILE A 215      -1.550   5.929  -3.327  1.00  0.00           H  
ATOM   1459 HG21 ILE A 215      -0.162   9.339  -3.101  1.00  0.00           H  
ATOM   1460 HG22 ILE A 215      -1.836   9.636  -3.598  1.00  0.00           H  
ATOM   1461 HG23 ILE A 215      -1.355   9.998  -1.963  1.00  0.00           H  
ATOM   1462 HD11 ILE A 215      -2.768   8.243  -4.924  1.00  0.00           H  
ATOM   1463 HD12 ILE A 215      -2.619   6.560  -5.433  1.00  0.00           H  
ATOM   1464 HD13 ILE A 215      -3.668   6.993  -4.074  1.00  0.00           H  
ATOM   1465  N   THR A 216      -1.487   8.275   0.954  1.00  0.00           N  
ATOM   1466  CA  THR A 216      -1.401   9.054   2.189  1.00  0.00           C  
ATOM   1467  C   THR A 216      -0.143   8.646   2.961  1.00  0.00           C  
ATOM   1468  O   THR A 216       0.595   9.510   3.428  1.00  0.00           O  
ATOM   1469  CB  THR A 216      -2.668   8.898   3.055  1.00  0.00           C  
ATOM   1470  OG1 THR A 216      -3.849   9.241   2.349  1.00  0.00           O  
ATOM   1471  CG2 THR A 216      -2.615   9.783   4.307  1.00  0.00           C  
ATOM   1472  H   THR A 216      -2.244   7.611   0.850  1.00  0.00           H  
ATOM   1473  HA  THR A 216      -1.303  10.104   1.927  1.00  0.00           H  
ATOM   1474  HB  THR A 216      -2.752   7.867   3.382  1.00  0.00           H  
ATOM   1475  HG1 THR A 216      -3.899   8.699   1.541  1.00  0.00           H  
ATOM   1476 HG21 THR A 216      -1.720   9.566   4.891  1.00  0.00           H  
ATOM   1477 HG22 THR A 216      -2.606  10.835   4.018  1.00  0.00           H  
ATOM   1478 HG23 THR A 216      -3.476   9.580   4.940  1.00  0.00           H  
ATOM   1479  N   GLN A 217       0.096   7.343   3.112  1.00  0.00           N  
ATOM   1480  CA  GLN A 217       1.201   6.772   3.868  1.00  0.00           C  
ATOM   1481  C   GLN A 217       2.536   7.296   3.318  1.00  0.00           C  
ATOM   1482  O   GLN A 217       3.332   7.886   4.054  1.00  0.00           O  
ATOM   1483  CB  GLN A 217       1.060   5.238   3.785  1.00  0.00           C  
ATOM   1484  CG  GLN A 217       1.632   4.463   4.969  1.00  0.00           C  
ATOM   1485  CD  GLN A 217       1.223   2.999   4.878  1.00  0.00           C  
ATOM   1486  OE1 GLN A 217       1.578   2.313   3.934  1.00  0.00           O  
ATOM   1487  NE2 GLN A 217       0.464   2.480   5.829  1.00  0.00           N  
ATOM   1488  H   GLN A 217      -0.559   6.693   2.692  1.00  0.00           H  
ATOM   1489  HA  GLN A 217       1.101   7.106   4.904  1.00  0.00           H  
ATOM   1490  HB2 GLN A 217       0.003   4.984   3.740  1.00  0.00           H  
ATOM   1491  HB3 GLN A 217       1.524   4.869   2.871  1.00  0.00           H  
ATOM   1492  HG2 GLN A 217       2.714   4.503   4.931  1.00  0.00           H  
ATOM   1493  HG3 GLN A 217       1.285   4.894   5.908  1.00  0.00           H  
ATOM   1494 HE21 GLN A 217      -0.038   3.035   6.501  1.00  0.00           H  
ATOM   1495 HE22 GLN A 217       0.164   1.517   5.677  1.00  0.00           H  
ATOM   1496  N   TYR A 218       2.758   7.154   2.009  1.00  0.00           N  
ATOM   1497  CA  TYR A 218       3.954   7.622   1.317  1.00  0.00           C  
ATOM   1498  C   TYR A 218       3.983   9.139   1.114  1.00  0.00           C  
ATOM   1499  O   TYR A 218       4.866   9.637   0.424  1.00  0.00           O  
ATOM   1500  CB  TYR A 218       4.097   6.891  -0.020  1.00  0.00           C  
ATOM   1501  CG  TYR A 218       3.926   5.386   0.041  1.00  0.00           C  
ATOM   1502  CD1 TYR A 218       4.173   4.651   1.222  1.00  0.00           C  
ATOM   1503  CD2 TYR A 218       3.458   4.727  -1.105  1.00  0.00           C  
ATOM   1504  CE1 TYR A 218       3.906   3.276   1.266  1.00  0.00           C  
ATOM   1505  CE2 TYR A 218       3.242   3.344  -1.074  1.00  0.00           C  
ATOM   1506  CZ  TYR A 218       3.469   2.611   0.104  1.00  0.00           C  
ATOM   1507  OH  TYR A 218       3.294   1.268   0.105  1.00  0.00           O  
ATOM   1508  H   TYR A 218       2.144   6.569   1.444  1.00  0.00           H  
ATOM   1509  HA  TYR A 218       4.820   7.353   1.921  1.00  0.00           H  
ATOM   1510  HB2 TYR A 218       3.354   7.295  -0.709  1.00  0.00           H  
ATOM   1511  HB3 TYR A 218       5.083   7.102  -0.435  1.00  0.00           H  
ATOM   1512  HD1 TYR A 218       4.533   5.123   2.123  1.00  0.00           H  
ATOM   1513  HD2 TYR A 218       3.261   5.279  -2.013  1.00  0.00           H  
ATOM   1514  HE1 TYR A 218       4.050   2.741   2.188  1.00  0.00           H  
ATOM   1515  HE2 TYR A 218       2.901   2.842  -1.952  1.00  0.00           H  
ATOM   1516  HH  TYR A 218       2.909   0.979   0.937  1.00  0.00           H  
ATOM   1517  N   GLU A 219       3.074   9.890   1.730  1.00  0.00           N  
ATOM   1518  CA  GLU A 219       3.248  11.313   1.947  1.00  0.00           C  
ATOM   1519  C   GLU A 219       3.586  11.533   3.415  1.00  0.00           C  
ATOM   1520  O   GLU A 219       4.700  11.938   3.737  1.00  0.00           O  
ATOM   1521  CB  GLU A 219       1.984  12.073   1.515  1.00  0.00           C  
ATOM   1522  CG  GLU A 219       2.103  12.586   0.079  1.00  0.00           C  
ATOM   1523  CD  GLU A 219       3.280  13.549  -0.078  1.00  0.00           C  
ATOM   1524  OE1 GLU A 219       3.345  14.562   0.659  1.00  0.00           O  
ATOM   1525  OE2 GLU A 219       4.159  13.288  -0.931  1.00  0.00           O  
ATOM   1526  H   GLU A 219       2.337   9.429   2.247  1.00  0.00           H  
ATOM   1527  HA  GLU A 219       4.106  11.672   1.375  1.00  0.00           H  
ATOM   1528  HB2 GLU A 219       1.107  11.431   1.601  1.00  0.00           H  
ATOM   1529  HB3 GLU A 219       1.833  12.921   2.180  1.00  0.00           H  
ATOM   1530  HG2 GLU A 219       2.217  11.737  -0.598  1.00  0.00           H  
ATOM   1531  HG3 GLU A 219       1.187  13.114  -0.176  1.00  0.00           H  
ATOM   1532  N   LYS A 220       2.640  11.241   4.307  1.00  0.00           N  
ATOM   1533  CA  LYS A 220       2.610  11.682   5.699  1.00  0.00           C  
ATOM   1534  C   LYS A 220       3.909  11.404   6.462  1.00  0.00           C  
ATOM   1535  O   LYS A 220       4.302  12.221   7.294  1.00  0.00           O  
ATOM   1536  CB  LYS A 220       1.346  11.113   6.364  1.00  0.00           C  
ATOM   1537  CG  LYS A 220       1.373   9.590   6.552  1.00  0.00           C  
ATOM   1538  CD  LYS A 220       1.813   9.193   7.963  1.00  0.00           C  
ATOM   1539  CE  LYS A 220       0.597   9.134   8.881  1.00  0.00           C  
ATOM   1540  NZ  LYS A 220       0.981   9.094  10.302  1.00  0.00           N  
ATOM   1541  H   LYS A 220       1.801  10.799   3.947  1.00  0.00           H  
ATOM   1542  HA  LYS A 220       2.478  12.759   5.682  1.00  0.00           H  
ATOM   1543  HB2 LYS A 220       1.192  11.597   7.326  1.00  0.00           H  
ATOM   1544  HB3 LYS A 220       0.490  11.368   5.735  1.00  0.00           H  
ATOM   1545  HG2 LYS A 220       0.375   9.210   6.353  1.00  0.00           H  
ATOM   1546  HG3 LYS A 220       2.046   9.135   5.830  1.00  0.00           H  
ATOM   1547  HD2 LYS A 220       2.277   8.206   7.927  1.00  0.00           H  
ATOM   1548  HD3 LYS A 220       2.535   9.918   8.341  1.00  0.00           H  
ATOM   1549  HE2 LYS A 220      -0.037  10.004   8.710  1.00  0.00           H  
ATOM   1550  HE3 LYS A 220       0.032   8.237   8.625  1.00  0.00           H  
ATOM   1551  HZ1 LYS A 220       1.792   8.500  10.462  1.00  0.00           H  
ATOM   1552  HZ2 LYS A 220       1.175  10.035  10.636  1.00  0.00           H  
ATOM   1553  HZ3 LYS A 220       0.224   8.722  10.862  1.00  0.00           H  
ATOM   1554  N   GLU A 221       4.579  10.281   6.189  1.00  0.00           N  
ATOM   1555  CA  GLU A 221       5.886   9.960   6.740  1.00  0.00           C  
ATOM   1556  C   GLU A 221       7.004   9.979   5.702  1.00  0.00           C  
ATOM   1557  O   GLU A 221       8.160  10.167   6.090  1.00  0.00           O  
ATOM   1558  CB  GLU A 221       5.838   8.570   7.376  1.00  0.00           C  
ATOM   1559  CG  GLU A 221       5.435   8.637   8.841  1.00  0.00           C  
ATOM   1560  CD  GLU A 221       5.783   7.323   9.529  1.00  0.00           C  
ATOM   1561  OE1 GLU A 221       6.945   7.157   9.959  1.00  0.00           O  
ATOM   1562  OE2 GLU A 221       4.886   6.456   9.643  1.00  0.00           O  
ATOM   1563  H   GLU A 221       4.168   9.600   5.572  1.00  0.00           H  
ATOM   1564  HA  GLU A 221       6.158  10.698   7.499  1.00  0.00           H  
ATOM   1565  HB2 GLU A 221       5.132   7.945   6.831  1.00  0.00           H  
ATOM   1566  HB3 GLU A 221       6.831   8.120   7.312  1.00  0.00           H  
ATOM   1567  HG2 GLU A 221       5.966   9.461   9.306  1.00  0.00           H  
ATOM   1568  HG3 GLU A 221       4.370   8.828   8.926  1.00  0.00           H  
ATOM   1569  N   SER A 222       6.723   9.775   4.410  1.00  0.00           N  
ATOM   1570  CA  SER A 222       7.796   9.848   3.422  1.00  0.00           C  
ATOM   1571  C   SER A 222       8.381  11.253   3.397  1.00  0.00           C  
ATOM   1572  O   SER A 222       9.584  11.400   3.221  1.00  0.00           O  
ATOM   1573  CB  SER A 222       7.327   9.452   2.025  1.00  0.00           C  
ATOM   1574  OG  SER A 222       8.414   8.914   1.305  1.00  0.00           O  
ATOM   1575  H   SER A 222       5.765   9.705   4.101  1.00  0.00           H  
ATOM   1576  HA  SER A 222       8.574   9.154   3.734  1.00  0.00           H  
ATOM   1577  HB2 SER A 222       6.551   8.690   2.105  1.00  0.00           H  
ATOM   1578  HB3 SER A 222       6.939  10.328   1.505  1.00  0.00           H  
ATOM   1579  HG  SER A 222       8.672   9.546   0.618  1.00  0.00           H  
ATOM   1580  N   GLN A 223       7.559  12.273   3.637  1.00  0.00           N  
ATOM   1581  CA  GLN A 223       7.978  13.655   3.705  1.00  0.00           C  
ATOM   1582  C   GLN A 223       9.061  13.909   4.755  1.00  0.00           C  
ATOM   1583  O   GLN A 223       9.830  14.848   4.564  1.00  0.00           O  
ATOM   1584  CB  GLN A 223       6.747  14.520   3.997  1.00  0.00           C  
ATOM   1585  CG  GLN A 223       5.871  14.763   2.758  1.00  0.00           C  
ATOM   1586  CD  GLN A 223       6.533  15.615   1.675  1.00  0.00           C  
ATOM   1587  OE1 GLN A 223       7.612  16.187   1.854  1.00  0.00           O  
ATOM   1588  NE2 GLN A 223       5.907  15.692   0.515  1.00  0.00           N  
ATOM   1589  H   GLN A 223       6.570  12.085   3.771  1.00  0.00           H  
ATOM   1590  HA  GLN A 223       8.397  13.929   2.737  1.00  0.00           H  
ATOM   1591  HB2 GLN A 223       6.145  14.049   4.776  1.00  0.00           H  
ATOM   1592  HB3 GLN A 223       7.082  15.475   4.385  1.00  0.00           H  
ATOM   1593  HG2 GLN A 223       5.586  13.809   2.317  1.00  0.00           H  
ATOM   1594  HG3 GLN A 223       4.959  15.270   3.078  1.00  0.00           H  
ATOM   1595 HE21 GLN A 223       4.965  15.272   0.483  1.00  0.00           H  
ATOM   1596 HE22 GLN A 223       6.065  16.497  -0.085  1.00  0.00           H  
ATOM   1597  N   ALA A 224       9.145  13.113   5.828  1.00  0.00           N  
ATOM   1598  CA  ALA A 224      10.215  13.238   6.812  1.00  0.00           C  
ATOM   1599  C   ALA A 224      11.515  12.668   6.235  1.00  0.00           C  
ATOM   1600  O   ALA A 224      12.571  13.295   6.309  1.00  0.00           O  
ATOM   1601  CB  ALA A 224       9.828  12.515   8.108  1.00  0.00           C  
ATOM   1602  H   ALA A 224       8.513  12.329   5.902  1.00  0.00           H  
ATOM   1603  HA  ALA A 224      10.368  14.296   7.034  1.00  0.00           H  
ATOM   1604  HB1 ALA A 224      10.621  12.663   8.845  1.00  0.00           H  
ATOM   1605  HB2 ALA A 224       9.704  11.446   7.926  1.00  0.00           H  
ATOM   1606  HB3 ALA A 224       8.900  12.936   8.496  1.00  0.00           H  
ATOM   1607  N   TYR A 225      11.452  11.472   5.649  1.00  0.00           N  
ATOM   1608  CA  TYR A 225      12.602  10.806   5.044  1.00  0.00           C  
ATOM   1609  C   TYR A 225      13.153  11.667   3.895  1.00  0.00           C  
ATOM   1610  O   TYR A 225      14.350  11.959   3.836  1.00  0.00           O  
ATOM   1611  CB  TYR A 225      12.165   9.398   4.611  1.00  0.00           C  
ATOM   1612  CG  TYR A 225      13.256   8.550   4.000  1.00  0.00           C  
ATOM   1613  CD1 TYR A 225      13.478   8.604   2.615  1.00  0.00           C  
ATOM   1614  CD2 TYR A 225      14.030   7.688   4.800  1.00  0.00           C  
ATOM   1615  CE1 TYR A 225      14.470   7.807   2.024  1.00  0.00           C  
ATOM   1616  CE2 TYR A 225      15.009   6.867   4.212  1.00  0.00           C  
ATOM   1617  CZ  TYR A 225      15.216   6.910   2.816  1.00  0.00           C  
ATOM   1618  OH  TYR A 225      16.174   6.137   2.235  1.00  0.00           O  
ATOM   1619  H   TYR A 225      10.553  11.017   5.588  1.00  0.00           H  
ATOM   1620  HA  TYR A 225      13.384  10.701   5.798  1.00  0.00           H  
ATOM   1621  HB2 TYR A 225      11.784   8.875   5.488  1.00  0.00           H  
ATOM   1622  HB3 TYR A 225      11.343   9.463   3.899  1.00  0.00           H  
ATOM   1623  HD1 TYR A 225      12.863   9.243   2.000  1.00  0.00           H  
ATOM   1624  HD2 TYR A 225      13.877   7.637   5.869  1.00  0.00           H  
ATOM   1625  HE1 TYR A 225      14.641   7.881   0.960  1.00  0.00           H  
ATOM   1626  HE2 TYR A 225      15.604   6.205   4.826  1.00  0.00           H  
ATOM   1627  HH  TYR A 225      15.947   5.992   1.288  1.00  0.00           H  
ATOM   1628  N   TYR A 226      12.257  12.147   3.031  1.00  0.00           N  
ATOM   1629  CA  TYR A 226      12.481  13.098   1.949  1.00  0.00           C  
ATOM   1630  C   TYR A 226      12.547  14.555   2.447  1.00  0.00           C  
ATOM   1631  O   TYR A 226      12.278  15.471   1.666  1.00  0.00           O  
ATOM   1632  CB  TYR A 226      11.373  12.913   0.886  1.00  0.00           C  
ATOM   1633  CG  TYR A 226      11.306  11.572   0.163  1.00  0.00           C  
ATOM   1634  CD1 TYR A 226      12.460  10.791  -0.056  1.00  0.00           C  
ATOM   1635  CD2 TYR A 226      10.077  11.140  -0.375  1.00  0.00           C  
ATOM   1636  CE1 TYR A 226      12.377   9.561  -0.731  1.00  0.00           C  
ATOM   1637  CE2 TYR A 226       9.989   9.924  -1.078  1.00  0.00           C  
ATOM   1638  CZ  TYR A 226      11.134   9.111  -1.228  1.00  0.00           C  
ATOM   1639  OH  TYR A 226      11.036   7.900  -1.840  1.00  0.00           O  
ATOM   1640  H   TYR A 226      11.295  11.854   3.158  1.00  0.00           H  
ATOM   1641  HA  TYR A 226      13.447  12.887   1.490  1.00  0.00           H  
ATOM   1642  HB2 TYR A 226      10.411  13.103   1.360  1.00  0.00           H  
ATOM   1643  HB3 TYR A 226      11.487  13.673   0.116  1.00  0.00           H  
ATOM   1644  HD1 TYR A 226      13.429  11.104   0.301  1.00  0.00           H  
ATOM   1645  HD2 TYR A 226       9.197  11.754  -0.258  1.00  0.00           H  
ATOM   1646  HE1 TYR A 226      13.268   8.960  -0.861  1.00  0.00           H  
ATOM   1647  HE2 TYR A 226       9.047   9.600  -1.502  1.00  0.00           H  
ATOM   1648  HH  TYR A 226      11.734   7.317  -1.508  1.00  0.00           H  
ATOM   1649  N   GLN A 227      12.871  14.803   3.722  1.00  0.00           N  
ATOM   1650  CA  GLN A 227      13.233  16.138   4.203  1.00  0.00           C  
ATOM   1651  C   GLN A 227      14.755  16.338   4.155  1.00  0.00           C  
ATOM   1652  O   GLN A 227      15.225  17.473   4.146  1.00  0.00           O  
ATOM   1653  CB  GLN A 227      12.692  16.339   5.635  1.00  0.00           C  
ATOM   1654  CG  GLN A 227      12.184  17.753   5.936  1.00  0.00           C  
ATOM   1655  CD  GLN A 227      13.289  18.760   6.223  1.00  0.00           C  
ATOM   1656  OE1 GLN A 227      13.817  18.829   7.332  1.00  0.00           O  
ATOM   1657  NE2 GLN A 227      13.627  19.594   5.261  1.00  0.00           N  
ATOM   1658  H   GLN A 227      12.990  14.035   4.371  1.00  0.00           H  
ATOM   1659  HA  GLN A 227      12.773  16.883   3.552  1.00  0.00           H  
ATOM   1660  HB2 GLN A 227      11.837  15.687   5.780  1.00  0.00           H  
ATOM   1661  HB3 GLN A 227      13.444  16.047   6.369  1.00  0.00           H  
ATOM   1662  HG2 GLN A 227      11.558  18.101   5.114  1.00  0.00           H  
ATOM   1663  HG3 GLN A 227      11.556  17.701   6.824  1.00  0.00           H  
ATOM   1664 HE21 GLN A 227      13.297  19.408   4.313  1.00  0.00           H  
ATOM   1665 HE22 GLN A 227      14.381  20.249   5.404  1.00  0.00           H  
ATOM   1666  N   ARG A 228      15.545  15.258   4.176  1.00  0.00           N  
ATOM   1667  CA  ARG A 228      17.003  15.338   4.151  1.00  0.00           C  
ATOM   1668  C   ARG A 228      17.462  15.446   2.699  1.00  0.00           C  
ATOM   1669  O   ARG A 228      17.526  16.562   2.183  1.00  0.00           O  
ATOM   1670  CB  ARG A 228      17.601  14.159   4.943  1.00  0.00           C  
ATOM   1671  CG  ARG A 228      18.102  14.558   6.333  1.00  0.00           C  
ATOM   1672  CD  ARG A 228      19.334  15.472   6.261  1.00  0.00           C  
ATOM   1673  NE  ARG A 228      20.203  15.256   7.425  1.00  0.00           N  
ATOM   1674  CZ  ARG A 228      21.099  14.269   7.551  1.00  0.00           C  
ATOM   1675  NH1 ARG A 228      21.436  13.499   6.518  1.00  0.00           N  
ATOM   1676  NH2 ARG A 228      21.624  14.033   8.744  1.00  0.00           N  
ATOM   1677  H   ARG A 228      15.112  14.347   4.128  1.00  0.00           H  
ATOM   1678  HA  ARG A 228      17.306  16.270   4.629  1.00  0.00           H  
ATOM   1679  HB2 ARG A 228      16.842  13.390   5.071  1.00  0.00           H  
ATOM   1680  HB3 ARG A 228      18.437  13.716   4.408  1.00  0.00           H  
ATOM   1681  HG2 ARG A 228      17.307  15.051   6.894  1.00  0.00           H  
ATOM   1682  HG3 ARG A 228      18.365  13.636   6.855  1.00  0.00           H  
ATOM   1683  HD2 ARG A 228      19.897  15.277   5.348  1.00  0.00           H  
ATOM   1684  HD3 ARG A 228      19.018  16.516   6.235  1.00  0.00           H  
ATOM   1685  HE  ARG A 228      20.065  15.899   8.191  1.00  0.00           H  
ATOM   1686 HH11 ARG A 228      21.132  13.723   5.567  1.00  0.00           H  
ATOM   1687 HH12 ARG A 228      21.980  12.648   6.609  1.00  0.00           H  
ATOM   1688 HH21 ARG A 228      21.138  14.374   9.565  1.00  0.00           H  
ATOM   1689 HH22 ARG A 228      22.304  13.286   8.900  1.00  0.00           H  
TER    1690      ARG A 228                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LEU A 125       3.622 -12.400   5.169  1.00  0.00           N  
ATOM      2  CA  LEU A 125       4.029 -11.197   5.865  1.00  0.00           C  
ATOM      3  C   LEU A 125       5.163 -11.632   6.777  1.00  0.00           C  
ATOM      4  O   LEU A 125       4.928 -12.113   7.887  1.00  0.00           O  
ATOM      5  CB  LEU A 125       2.869 -10.626   6.704  1.00  0.00           C  
ATOM      6  CG  LEU A 125       1.740  -9.963   5.896  1.00  0.00           C  
ATOM      7  CD1 LEU A 125       0.556  -9.752   6.834  1.00  0.00           C  
ATOM      8  CD2 LEU A 125       2.147  -8.613   5.298  1.00  0.00           C  
ATOM      9  H   LEU A 125       3.740 -13.253   5.696  1.00  0.00           H  
ATOM     10  HA  LEU A 125       4.366 -10.443   5.156  1.00  0.00           H  
ATOM     11  HB2 LEU A 125       2.446 -11.439   7.299  1.00  0.00           H  
ATOM     12  HB3 LEU A 125       3.272  -9.889   7.401  1.00  0.00           H  
ATOM     13  HG  LEU A 125       1.417 -10.621   5.093  1.00  0.00           H  
ATOM     14 HD11 LEU A 125       0.863  -9.172   7.703  1.00  0.00           H  
ATOM     15 HD12 LEU A 125      -0.238  -9.221   6.316  1.00  0.00           H  
ATOM     16 HD13 LEU A 125       0.176 -10.718   7.164  1.00  0.00           H  
ATOM     17 HD21 LEU A 125       3.003  -8.730   4.633  1.00  0.00           H  
ATOM     18 HD22 LEU A 125       1.319  -8.211   4.715  1.00  0.00           H  
ATOM     19 HD23 LEU A 125       2.382  -7.907   6.094  1.00  0.00           H  
ATOM     20  N   GLY A 126       6.398 -11.482   6.313  1.00  0.00           N  
ATOM     21  CA  GLY A 126       7.587 -11.750   7.112  1.00  0.00           C  
ATOM     22  C   GLY A 126       7.858 -10.656   8.143  1.00  0.00           C  
ATOM     23  O   GLY A 126       8.795 -10.772   8.927  1.00  0.00           O  
ATOM     24  H   GLY A 126       6.518 -11.168   5.355  1.00  0.00           H  
ATOM     25  HA2 GLY A 126       8.447 -11.827   6.451  1.00  0.00           H  
ATOM     26  HA3 GLY A 126       7.465 -12.698   7.635  1.00  0.00           H  
ATOM     27  N   GLY A 127       7.057  -9.595   8.146  1.00  0.00           N  
ATOM     28  CA  GLY A 127       7.146  -8.485   9.066  1.00  0.00           C  
ATOM     29  C   GLY A 127       6.225  -7.413   8.527  1.00  0.00           C  
ATOM     30  O   GLY A 127       5.129  -7.227   9.057  1.00  0.00           O  
ATOM     31  H   GLY A 127       6.276  -9.596   7.511  1.00  0.00           H  
ATOM     32  HA2 GLY A 127       8.170  -8.113   9.129  1.00  0.00           H  
ATOM     33  HA3 GLY A 127       6.813  -8.796  10.056  1.00  0.00           H  
ATOM     34  N   TYR A 128       6.625  -6.779   7.414  1.00  0.00           N  
ATOM     35  CA  TYR A 128       6.008  -5.574   6.871  1.00  0.00           C  
ATOM     36  C   TYR A 128       5.867  -4.523   7.989  1.00  0.00           C  
ATOM     37  O   TYR A 128       6.579  -4.591   8.998  1.00  0.00           O  
ATOM     38  CB  TYR A 128       4.718  -5.963   6.118  1.00  0.00           C  
ATOM     39  CG  TYR A 128       4.849  -6.021   4.604  1.00  0.00           C  
ATOM     40  CD1 TYR A 128       5.816  -6.850   4.008  1.00  0.00           C  
ATOM     41  CD2 TYR A 128       4.010  -5.242   3.784  1.00  0.00           C  
ATOM     42  CE1 TYR A 128       5.957  -6.889   2.611  1.00  0.00           C  
ATOM     43  CE2 TYR A 128       4.155  -5.257   2.385  1.00  0.00           C  
ATOM     44  CZ  TYR A 128       5.138  -6.082   1.793  1.00  0.00           C  
ATOM     45  OH  TYR A 128       5.347  -6.079   0.450  1.00  0.00           O  
ATOM     46  H   TYR A 128       7.500  -7.033   6.994  1.00  0.00           H  
ATOM     47  HA  TYR A 128       6.698  -5.147   6.142  1.00  0.00           H  
ATOM     48  HB2 TYR A 128       4.367  -6.933   6.465  1.00  0.00           H  
ATOM     49  HB3 TYR A 128       3.941  -5.259   6.373  1.00  0.00           H  
ATOM     50  HD1 TYR A 128       6.473  -7.437   4.625  1.00  0.00           H  
ATOM     51  HD2 TYR A 128       3.265  -4.601   4.231  1.00  0.00           H  
ATOM     52  HE1 TYR A 128       6.706  -7.515   2.153  1.00  0.00           H  
ATOM     53  HE2 TYR A 128       3.513  -4.634   1.779  1.00  0.00           H  
ATOM     54  HH  TYR A 128       4.638  -5.685  -0.066  1.00  0.00           H  
ATOM     55  N   MET A 129       5.053  -3.497   7.787  1.00  0.00           N  
ATOM     56  CA  MET A 129       4.657  -2.535   8.782  1.00  0.00           C  
ATOM     57  C   MET A 129       3.219  -2.134   8.489  1.00  0.00           C  
ATOM     58  O   MET A 129       2.841  -1.852   7.347  1.00  0.00           O  
ATOM     59  CB  MET A 129       5.626  -1.348   8.765  1.00  0.00           C  
ATOM     60  CG  MET A 129       5.199  -0.209   9.694  1.00  0.00           C  
ATOM     61  SD  MET A 129       6.567   0.737  10.423  1.00  0.00           S  
ATOM     62  CE  MET A 129       7.410   1.348   8.942  1.00  0.00           C  
ATOM     63  H   MET A 129       4.586  -3.378   6.894  1.00  0.00           H  
ATOM     64  HA  MET A 129       4.696  -3.021   9.756  1.00  0.00           H  
ATOM     65  HB2 MET A 129       6.596  -1.715   9.093  1.00  0.00           H  
ATOM     66  HB3 MET A 129       5.728  -0.960   7.751  1.00  0.00           H  
ATOM     67  HG2 MET A 129       4.546   0.464   9.140  1.00  0.00           H  
ATOM     68  HG3 MET A 129       4.619  -0.630  10.514  1.00  0.00           H  
ATOM     69  HE1 MET A 129       7.731   0.509   8.325  1.00  0.00           H  
ATOM     70  HE2 MET A 129       6.736   1.982   8.371  1.00  0.00           H  
ATOM     71  HE3 MET A 129       8.282   1.929   9.243  1.00  0.00           H  
ATOM     72  N   LEU A 130       2.415  -2.100   9.545  1.00  0.00           N  
ATOM     73  CA  LEU A 130       1.123  -1.438   9.536  1.00  0.00           C  
ATOM     74  C   LEU A 130       1.390   0.054   9.709  1.00  0.00           C  
ATOM     75  O   LEU A 130       2.074   0.425  10.664  1.00  0.00           O  
ATOM     76  CB  LEU A 130       0.286  -1.982  10.703  1.00  0.00           C  
ATOM     77  CG  LEU A 130      -1.099  -1.324  10.818  1.00  0.00           C  
ATOM     78  CD1 LEU A 130      -1.895  -1.418   9.515  1.00  0.00           C  
ATOM     79  CD2 LEU A 130      -1.895  -2.013  11.921  1.00  0.00           C  
ATOM     80  H   LEU A 130       2.826  -2.313  10.453  1.00  0.00           H  
ATOM     81  HA  LEU A 130       0.608  -1.626   8.590  1.00  0.00           H  
ATOM     82  HB2 LEU A 130       0.159  -3.055  10.576  1.00  0.00           H  
ATOM     83  HB3 LEU A 130       0.825  -1.822  11.638  1.00  0.00           H  
ATOM     84  HG  LEU A 130      -0.987  -0.272  11.086  1.00  0.00           H  
ATOM     85 HD11 LEU A 130      -1.737  -2.377   9.028  1.00  0.00           H  
ATOM     86 HD12 LEU A 130      -2.954  -1.324   9.723  1.00  0.00           H  
ATOM     87 HD13 LEU A 130      -1.602  -0.616   8.843  1.00  0.00           H  
ATOM     88 HD21 LEU A 130      -1.302  -2.066  12.833  1.00  0.00           H  
ATOM     89 HD22 LEU A 130      -2.792  -1.430  12.124  1.00  0.00           H  
ATOM     90 HD23 LEU A 130      -2.182  -3.021  11.620  1.00  0.00           H  
ATOM     91  N   GLY A 131       0.871   0.903   8.819  1.00  0.00           N  
ATOM     92  CA  GLY A 131       1.010   2.351   8.947  1.00  0.00           C  
ATOM     93  C   GLY A 131       0.157   2.844  10.112  1.00  0.00           C  
ATOM     94  O   GLY A 131       0.619   2.913  11.250  1.00  0.00           O  
ATOM     95  H   GLY A 131       0.320   0.536   8.052  1.00  0.00           H  
ATOM     96  HA2 GLY A 131       0.695   2.833   8.022  1.00  0.00           H  
ATOM     97  HA3 GLY A 131       2.053   2.609   9.139  1.00  0.00           H  
ATOM     98  N   SER A 132      -1.106   3.156   9.835  1.00  0.00           N  
ATOM     99  CA  SER A 132      -2.147   3.427  10.814  1.00  0.00           C  
ATOM    100  C   SER A 132      -3.478   3.395  10.063  1.00  0.00           C  
ATOM    101  O   SER A 132      -3.494   3.205   8.840  1.00  0.00           O  
ATOM    102  CB  SER A 132      -1.934   4.810  11.446  1.00  0.00           C  
ATOM    103  OG  SER A 132      -2.446   4.857  12.765  1.00  0.00           O  
ATOM    104  H   SER A 132      -1.448   3.110   8.884  1.00  0.00           H  
ATOM    105  HA  SER A 132      -2.123   2.647  11.574  1.00  0.00           H  
ATOM    106  HB2 SER A 132      -0.873   5.059  11.475  1.00  0.00           H  
ATOM    107  HB3 SER A 132      -2.458   5.539  10.828  1.00  0.00           H  
ATOM    108  HG  SER A 132      -2.062   4.093  13.245  1.00  0.00           H  
ATOM    109  N   ALA A 133      -4.589   3.618  10.767  1.00  0.00           N  
ATOM    110  CA  ALA A 133      -5.827   3.981  10.105  1.00  0.00           C  
ATOM    111  C   ALA A 133      -5.690   5.382   9.511  1.00  0.00           C  
ATOM    112  O   ALA A 133      -5.207   6.311  10.170  1.00  0.00           O  
ATOM    113  CB  ALA A 133      -7.018   3.914  11.064  1.00  0.00           C  
ATOM    114  H   ALA A 133      -4.533   3.740  11.772  1.00  0.00           H  
ATOM    115  HA  ALA A 133      -5.972   3.265   9.302  1.00  0.00           H  
ATOM    116  HB1 ALA A 133      -7.069   2.939  11.550  1.00  0.00           H  
ATOM    117  HB2 ALA A 133      -6.935   4.696  11.818  1.00  0.00           H  
ATOM    118  HB3 ALA A 133      -7.939   4.046  10.492  1.00  0.00           H  
ATOM    119  N   MET A 134      -6.102   5.539   8.258  1.00  0.00           N  
ATOM    120  CA  MET A 134      -6.322   6.828   7.635  1.00  0.00           C  
ATOM    121  C   MET A 134      -7.707   7.365   8.016  1.00  0.00           C  
ATOM    122  O   MET A 134      -8.448   6.759   8.804  1.00  0.00           O  
ATOM    123  CB  MET A 134      -6.121   6.670   6.118  1.00  0.00           C  
ATOM    124  CG  MET A 134      -5.099   7.662   5.571  1.00  0.00           C  
ATOM    125  SD  MET A 134      -3.469   7.656   6.377  1.00  0.00           S  
ATOM    126  CE  MET A 134      -2.816   6.089   5.760  1.00  0.00           C  
ATOM    127  H   MET A 134      -6.412   4.743   7.718  1.00  0.00           H  
ATOM    128  HA  MET A 134      -5.587   7.528   8.029  1.00  0.00           H  
ATOM    129  HB2 MET A 134      -5.756   5.669   5.890  1.00  0.00           H  
ATOM    130  HB3 MET A 134      -7.063   6.803   5.587  1.00  0.00           H  
ATOM    131  HG2 MET A 134      -4.965   7.408   4.525  1.00  0.00           H  
ATOM    132  HG3 MET A 134      -5.515   8.667   5.634  1.00  0.00           H  
ATOM    133  HE1 MET A 134      -2.788   6.125   4.674  1.00  0.00           H  
ATOM    134  HE2 MET A 134      -1.806   5.949   6.135  1.00  0.00           H  
ATOM    135  HE3 MET A 134      -3.442   5.262   6.091  1.00  0.00           H  
ATOM    136  N   SER A 135      -8.060   8.521   7.455  1.00  0.00           N  
ATOM    137  CA  SER A 135      -9.294   9.232   7.742  1.00  0.00           C  
ATOM    138  C   SER A 135     -10.467   8.724   6.897  1.00  0.00           C  
ATOM    139  O   SER A 135     -11.484   9.414   6.814  1.00  0.00           O  
ATOM    140  CB  SER A 135      -9.053  10.741   7.560  1.00  0.00           C  
ATOM    141  OG  SER A 135      -9.903  11.494   8.405  1.00  0.00           O  
ATOM    142  H   SER A 135      -7.482   8.924   6.725  1.00  0.00           H  
ATOM    143  HA  SER A 135      -9.539   9.044   8.786  1.00  0.00           H  
ATOM    144  HB2 SER A 135      -8.022  10.982   7.815  1.00  0.00           H  
ATOM    145  HB3 SER A 135      -9.224  11.027   6.521  1.00  0.00           H  
ATOM    146  HG  SER A 135      -9.819  11.164   9.318  1.00  0.00           H  
ATOM    147  N   ARG A 136     -10.372   7.534   6.296  1.00  0.00           N  
ATOM    148  CA  ARG A 136     -11.409   6.930   5.461  1.00  0.00           C  
ATOM    149  C   ARG A 136     -11.689   7.828   4.258  1.00  0.00           C  
ATOM    150  O   ARG A 136     -12.690   8.543   4.242  1.00  0.00           O  
ATOM    151  CB  ARG A 136     -12.629   6.522   6.304  1.00  0.00           C  
ATOM    152  CG  ARG A 136     -12.203   5.602   7.458  1.00  0.00           C  
ATOM    153  CD  ARG A 136     -13.397   5.046   8.225  1.00  0.00           C  
ATOM    154  NE  ARG A 136     -12.947   4.233   9.366  1.00  0.00           N  
ATOM    155  CZ  ARG A 136     -13.668   3.294   9.992  1.00  0.00           C  
ATOM    156  NH1 ARG A 136     -14.884   2.969   9.574  1.00  0.00           N  
ATOM    157  NH2 ARG A 136     -13.147   2.667  11.038  1.00  0.00           N  
ATOM    158  H   ARG A 136      -9.546   6.970   6.463  1.00  0.00           H  
ATOM    159  HA  ARG A 136     -11.042   5.991   5.068  1.00  0.00           H  
ATOM    160  HB2 ARG A 136     -13.145   7.399   6.696  1.00  0.00           H  
ATOM    161  HB3 ARG A 136     -13.310   5.976   5.660  1.00  0.00           H  
ATOM    162  HG2 ARG A 136     -11.628   4.766   7.060  1.00  0.00           H  
ATOM    163  HG3 ARG A 136     -11.581   6.164   8.153  1.00  0.00           H  
ATOM    164  HD2 ARG A 136     -13.993   5.879   8.604  1.00  0.00           H  
ATOM    165  HD3 ARG A 136     -14.004   4.443   7.546  1.00  0.00           H  
ATOM    166  HE  ARG A 136     -12.024   4.474   9.726  1.00  0.00           H  
ATOM    167 HH11 ARG A 136     -15.366   3.575   8.910  1.00  0.00           H  
ATOM    168 HH12 ARG A 136     -15.429   2.229  10.025  1.00  0.00           H  
ATOM    169 HH21 ARG A 136     -12.212   2.854  11.366  1.00  0.00           H  
ATOM    170 HH22 ARG A 136     -13.712   2.021  11.587  1.00  0.00           H  
ATOM    171  N   PRO A 137     -10.786   7.822   3.251  1.00  0.00           N  
ATOM    172  CA  PRO A 137     -11.014   8.586   2.036  1.00  0.00           C  
ATOM    173  C   PRO A 137     -12.251   8.026   1.336  1.00  0.00           C  
ATOM    174  O   PRO A 137     -12.691   6.906   1.613  1.00  0.00           O  
ATOM    175  CB  PRO A 137      -9.750   8.426   1.185  1.00  0.00           C  
ATOM    176  CG  PRO A 137      -9.155   7.094   1.637  1.00  0.00           C  
ATOM    177  CD  PRO A 137      -9.665   6.901   3.068  1.00  0.00           C  
ATOM    178  HA  PRO A 137     -11.177   9.641   2.272  1.00  0.00           H  
ATOM    179  HB2 PRO A 137      -9.968   8.424   0.116  1.00  0.00           H  
ATOM    180  HB3 PRO A 137      -9.053   9.230   1.410  1.00  0.00           H  
ATOM    181  HG2 PRO A 137      -9.534   6.293   1.007  1.00  0.00           H  
ATOM    182  HG3 PRO A 137      -8.065   7.114   1.598  1.00  0.00           H  
ATOM    183  HD2 PRO A 137      -9.987   5.867   3.196  1.00  0.00           H  
ATOM    184  HD3 PRO A 137      -8.872   7.121   3.776  1.00  0.00           H  
ATOM    185  N   ILE A 138     -12.794   8.776   0.390  1.00  0.00           N  
ATOM    186  CA  ILE A 138     -14.004   8.448  -0.317  1.00  0.00           C  
ATOM    187  C   ILE A 138     -13.778   8.720  -1.800  1.00  0.00           C  
ATOM    188  O   ILE A 138     -13.037   9.636  -2.161  1.00  0.00           O  
ATOM    189  CB  ILE A 138     -15.170   9.224   0.320  1.00  0.00           C  
ATOM    190  CG1 ILE A 138     -16.458   8.827  -0.402  1.00  0.00           C  
ATOM    191  CG2 ILE A 138     -14.997  10.753   0.346  1.00  0.00           C  
ATOM    192  CD1 ILE A 138     -17.685   8.942   0.494  1.00  0.00           C  
ATOM    193  H   ILE A 138     -12.399   9.664   0.118  1.00  0.00           H  
ATOM    194  HA  ILE A 138     -14.205   7.384  -0.195  1.00  0.00           H  
ATOM    195  HB  ILE A 138     -15.244   8.886   1.356  1.00  0.00           H  
ATOM    196 HG12 ILE A 138     -16.592   9.429  -1.300  1.00  0.00           H  
ATOM    197 HG13 ILE A 138     -16.356   7.790  -0.699  1.00  0.00           H  
ATOM    198 HG21 ILE A 138     -14.881  11.142  -0.666  1.00  0.00           H  
ATOM    199 HG22 ILE A 138     -15.876  11.204   0.795  1.00  0.00           H  
ATOM    200 HG23 ILE A 138     -14.127  11.027   0.940  1.00  0.00           H  
ATOM    201 HD11 ILE A 138     -17.800   9.962   0.858  1.00  0.00           H  
ATOM    202 HD12 ILE A 138     -18.570   8.663  -0.075  1.00  0.00           H  
ATOM    203 HD13 ILE A 138     -17.573   8.263   1.339  1.00  0.00           H  
ATOM    204  N   ILE A 139     -14.389   7.895  -2.646  1.00  0.00           N  
ATOM    205  CA  ILE A 139     -14.136   7.847  -4.073  1.00  0.00           C  
ATOM    206  C   ILE A 139     -15.491   8.016  -4.732  1.00  0.00           C  
ATOM    207  O   ILE A 139     -16.466   7.345  -4.382  1.00  0.00           O  
ATOM    208  CB  ILE A 139     -13.472   6.515  -4.474  1.00  0.00           C  
ATOM    209  CG1 ILE A 139     -12.270   6.132  -3.587  1.00  0.00           C  
ATOM    210  CG2 ILE A 139     -13.097   6.506  -5.967  1.00  0.00           C  
ATOM    211  CD1 ILE A 139     -11.011   6.995  -3.682  1.00  0.00           C  
ATOM    212  H   ILE A 139     -15.051   7.217  -2.299  1.00  0.00           H  
ATOM    213  HA  ILE A 139     -13.478   8.671  -4.356  1.00  0.00           H  
ATOM    214  HB  ILE A 139     -14.214   5.731  -4.326  1.00  0.00           H  
ATOM    215 HG12 ILE A 139     -12.590   6.121  -2.546  1.00  0.00           H  
ATOM    216 HG13 ILE A 139     -11.985   5.118  -3.843  1.00  0.00           H  
ATOM    217 HG21 ILE A 139     -12.418   7.329  -6.194  1.00  0.00           H  
ATOM    218 HG22 ILE A 139     -12.622   5.562  -6.220  1.00  0.00           H  
ATOM    219 HG23 ILE A 139     -13.992   6.604  -6.582  1.00  0.00           H  
ATOM    220 HD11 ILE A 139     -10.618   6.966  -4.697  1.00  0.00           H  
ATOM    221 HD12 ILE A 139     -11.225   8.021  -3.388  1.00  0.00           H  
ATOM    222 HD13 ILE A 139     -10.260   6.577  -3.009  1.00  0.00           H  
ATOM    223  N   HIS A 140     -15.566   8.933  -5.679  1.00  0.00           N  
ATOM    224  CA  HIS A 140     -16.792   9.298  -6.351  1.00  0.00           C  
ATOM    225  C   HIS A 140     -16.734   8.638  -7.717  1.00  0.00           C  
ATOM    226  O   HIS A 140     -16.377   9.254  -8.725  1.00  0.00           O  
ATOM    227  CB  HIS A 140     -16.942  10.820  -6.333  1.00  0.00           C  
ATOM    228  CG  HIS A 140     -16.958  11.337  -4.913  1.00  0.00           C  
ATOM    229  ND1 HIS A 140     -17.850  10.975  -3.923  1.00  0.00           N  
ATOM    230  CD2 HIS A 140     -16.002  12.129  -4.334  1.00  0.00           C  
ATOM    231  CE1 HIS A 140     -17.454  11.563  -2.786  1.00  0.00           C  
ATOM    232  NE2 HIS A 140     -16.352  12.301  -2.990  1.00  0.00           N  
ATOM    233  H   HIS A 140     -14.706   9.409  -5.942  1.00  0.00           H  
ATOM    234  HA  HIS A 140     -17.648   8.885  -5.814  1.00  0.00           H  
ATOM    235  HB2 HIS A 140     -16.106  11.271  -6.870  1.00  0.00           H  
ATOM    236  HB3 HIS A 140     -17.873  11.096  -6.832  1.00  0.00           H  
ATOM    237  HD1 HIS A 140     -18.640  10.326  -3.966  1.00  0.00           H  
ATOM    238  HD2 HIS A 140     -15.127  12.539  -4.819  1.00  0.00           H  
ATOM    239  HE1 HIS A 140     -17.946  11.430  -1.834  1.00  0.00           H  
ATOM    240  N   PHE A 141     -17.030   7.337  -7.723  1.00  0.00           N  
ATOM    241  CA  PHE A 141     -16.937   6.445  -8.874  1.00  0.00           C  
ATOM    242  C   PHE A 141     -17.760   6.953 -10.052  1.00  0.00           C  
ATOM    243  O   PHE A 141     -17.448   6.620 -11.192  1.00  0.00           O  
ATOM    244  CB  PHE A 141     -17.415   5.044  -8.490  1.00  0.00           C  
ATOM    245  CG  PHE A 141     -16.688   4.441  -7.311  1.00  0.00           C  
ATOM    246  CD1 PHE A 141     -15.476   3.755  -7.502  1.00  0.00           C  
ATOM    247  CD2 PHE A 141     -17.218   4.587  -6.017  1.00  0.00           C  
ATOM    248  CE1 PHE A 141     -14.796   3.218  -6.397  1.00  0.00           C  
ATOM    249  CE2 PHE A 141     -16.537   4.048  -4.914  1.00  0.00           C  
ATOM    250  CZ  PHE A 141     -15.325   3.363  -5.103  1.00  0.00           C  
ATOM    251  H   PHE A 141     -17.284   6.911  -6.841  1.00  0.00           H  
ATOM    252  HA  PHE A 141     -15.894   6.367  -9.177  1.00  0.00           H  
ATOM    253  HB2 PHE A 141     -18.482   5.081  -8.269  1.00  0.00           H  
ATOM    254  HB3 PHE A 141     -17.281   4.388  -9.349  1.00  0.00           H  
ATOM    255  HD1 PHE A 141     -15.062   3.635  -8.494  1.00  0.00           H  
ATOM    256  HD2 PHE A 141     -18.144   5.123  -5.871  1.00  0.00           H  
ATOM    257  HE1 PHE A 141     -13.867   2.690  -6.550  1.00  0.00           H  
ATOM    258  HE2 PHE A 141     -16.949   4.167  -3.921  1.00  0.00           H  
ATOM    259  HZ  PHE A 141     -14.803   2.950  -4.250  1.00  0.00           H  
ATOM    260  N   GLY A 142     -18.801   7.745  -9.786  1.00  0.00           N  
ATOM    261  CA  GLY A 142     -19.591   8.415 -10.818  1.00  0.00           C  
ATOM    262  C   GLY A 142     -21.033   7.919 -10.870  1.00  0.00           C  
ATOM    263  O   GLY A 142     -21.642   7.908 -11.940  1.00  0.00           O  
ATOM    264  H   GLY A 142     -19.017   7.881  -8.805  1.00  0.00           H  
ATOM    265  HA2 GLY A 142     -19.135   8.281 -11.801  1.00  0.00           H  
ATOM    266  HA3 GLY A 142     -19.600   9.484 -10.606  1.00  0.00           H  
ATOM    267  N   SER A 143     -21.567   7.484  -9.728  1.00  0.00           N  
ATOM    268  CA  SER A 143     -22.965   7.157  -9.514  1.00  0.00           C  
ATOM    269  C   SER A 143     -23.269   7.489  -8.060  1.00  0.00           C  
ATOM    270  O   SER A 143     -22.498   7.108  -7.174  1.00  0.00           O  
ATOM    271  CB  SER A 143     -23.212   5.664  -9.785  1.00  0.00           C  
ATOM    272  OG  SER A 143     -23.953   5.466 -10.968  1.00  0.00           O  
ATOM    273  H   SER A 143     -20.993   7.485  -8.900  1.00  0.00           H  
ATOM    274  HA  SER A 143     -23.593   7.769 -10.162  1.00  0.00           H  
ATOM    275  HB2 SER A 143     -22.265   5.127  -9.850  1.00  0.00           H  
ATOM    276  HB3 SER A 143     -23.785   5.240  -8.963  1.00  0.00           H  
ATOM    277  HG  SER A 143     -24.844   5.852 -10.812  1.00  0.00           H  
ATOM    278  N   ASP A 144     -24.397   8.146  -7.803  1.00  0.00           N  
ATOM    279  CA  ASP A 144     -24.940   8.360  -6.461  1.00  0.00           C  
ATOM    280  C   ASP A 144     -25.226   7.020  -5.769  1.00  0.00           C  
ATOM    281  O   ASP A 144     -25.035   6.892  -4.560  1.00  0.00           O  
ATOM    282  CB  ASP A 144     -26.223   9.198  -6.548  1.00  0.00           C  
ATOM    283  CG  ASP A 144     -27.408   8.390  -7.079  1.00  0.00           C  
ATOM    284  OD1 ASP A 144     -27.293   7.815  -8.184  1.00  0.00           O  
ATOM    285  OD2 ASP A 144     -28.415   8.269  -6.347  1.00  0.00           O  
ATOM    286  H   ASP A 144     -25.004   8.409  -8.572  1.00  0.00           H  
ATOM    287  HA  ASP A 144     -24.207   8.912  -5.873  1.00  0.00           H  
ATOM    288  HB2 ASP A 144     -26.462   9.570  -5.550  1.00  0.00           H  
ATOM    289  HB3 ASP A 144     -26.052  10.053  -7.200  1.00  0.00           H  
ATOM    290  N   TYR A 145     -25.610   6.007  -6.550  1.00  0.00           N  
ATOM    291  CA  TYR A 145     -25.736   4.620  -6.135  1.00  0.00           C  
ATOM    292  C   TYR A 145     -24.404   4.122  -5.573  1.00  0.00           C  
ATOM    293  O   TYR A 145     -24.349   3.681  -4.428  1.00  0.00           O  
ATOM    294  CB  TYR A 145     -26.200   3.785  -7.337  1.00  0.00           C  
ATOM    295  CG  TYR A 145     -26.026   2.296  -7.149  1.00  0.00           C  
ATOM    296  CD1 TYR A 145     -26.801   1.623  -6.191  1.00  0.00           C  
ATOM    297  CD2 TYR A 145     -25.050   1.597  -7.882  1.00  0.00           C  
ATOM    298  CE1 TYR A 145     -26.571   0.263  -5.937  1.00  0.00           C  
ATOM    299  CE2 TYR A 145     -24.803   0.241  -7.614  1.00  0.00           C  
ATOM    300  CZ  TYR A 145     -25.550  -0.427  -6.619  1.00  0.00           C  
ATOM    301  OH  TYR A 145     -25.333  -1.749  -6.380  1.00  0.00           O  
ATOM    302  H   TYR A 145     -25.847   6.248  -7.504  1.00  0.00           H  
ATOM    303  HA  TYR A 145     -26.486   4.551  -5.346  1.00  0.00           H  
ATOM    304  HB2 TYR A 145     -27.254   3.990  -7.511  1.00  0.00           H  
ATOM    305  HB3 TYR A 145     -25.643   4.090  -8.223  1.00  0.00           H  
ATOM    306  HD1 TYR A 145     -27.571   2.146  -5.638  1.00  0.00           H  
ATOM    307  HD2 TYR A 145     -24.468   2.102  -8.637  1.00  0.00           H  
ATOM    308  HE1 TYR A 145     -27.189  -0.243  -5.219  1.00  0.00           H  
ATOM    309  HE2 TYR A 145     -24.028  -0.283  -8.154  1.00  0.00           H  
ATOM    310  HH  TYR A 145     -25.437  -2.015  -5.454  1.00  0.00           H  
ATOM    311  N   GLU A 146     -23.326   4.219  -6.360  1.00  0.00           N  
ATOM    312  CA  GLU A 146     -22.004   3.748  -5.952  1.00  0.00           C  
ATOM    313  C   GLU A 146     -21.428   4.597  -4.816  1.00  0.00           C  
ATOM    314  O   GLU A 146     -20.474   4.180  -4.166  1.00  0.00           O  
ATOM    315  CB  GLU A 146     -21.039   3.684  -7.148  1.00  0.00           C  
ATOM    316  CG  GLU A 146     -21.437   2.515  -8.058  1.00  0.00           C  
ATOM    317  CD  GLU A 146     -20.509   2.237  -9.240  1.00  0.00           C  
ATOM    318  OE1 GLU A 146     -19.660   3.085  -9.605  1.00  0.00           O  
ATOM    319  OE2 GLU A 146     -20.699   1.172  -9.870  1.00  0.00           O  
ATOM    320  H   GLU A 146     -23.431   4.646  -7.263  1.00  0.00           H  
ATOM    321  HA  GLU A 146     -22.123   2.738  -5.574  1.00  0.00           H  
ATOM    322  HB2 GLU A 146     -21.065   4.623  -7.702  1.00  0.00           H  
ATOM    323  HB3 GLU A 146     -20.024   3.512  -6.787  1.00  0.00           H  
ATOM    324  HG2 GLU A 146     -21.495   1.606  -7.460  1.00  0.00           H  
ATOM    325  HG3 GLU A 146     -22.423   2.721  -8.459  1.00  0.00           H  
ATOM    326  N   ASP A 147     -21.987   5.784  -4.573  1.00  0.00           N  
ATOM    327  CA  ASP A 147     -21.619   6.632  -3.449  1.00  0.00           C  
ATOM    328  C   ASP A 147     -22.152   6.006  -2.162  1.00  0.00           C  
ATOM    329  O   ASP A 147     -21.368   5.716  -1.261  1.00  0.00           O  
ATOM    330  CB  ASP A 147     -22.115   8.071  -3.667  1.00  0.00           C  
ATOM    331  CG  ASP A 147     -21.137   9.101  -3.106  1.00  0.00           C  
ATOM    332  OD1 ASP A 147     -20.012   9.203  -3.655  1.00  0.00           O  
ATOM    333  OD2 ASP A 147     -21.517   9.870  -2.196  1.00  0.00           O  
ATOM    334  H   ASP A 147     -22.784   6.065  -5.130  1.00  0.00           H  
ATOM    335  HA  ASP A 147     -20.533   6.647  -3.390  1.00  0.00           H  
ATOM    336  HB2 ASP A 147     -22.210   8.264  -4.735  1.00  0.00           H  
ATOM    337  HB3 ASP A 147     -23.099   8.207  -3.218  1.00  0.00           H  
ATOM    338  N   ARG A 148     -23.459   5.698  -2.099  1.00  0.00           N  
ATOM    339  CA  ARG A 148     -24.034   4.939  -0.978  1.00  0.00           C  
ATOM    340  C   ARG A 148     -23.340   3.588  -0.827  1.00  0.00           C  
ATOM    341  O   ARG A 148     -23.071   3.187   0.302  1.00  0.00           O  
ATOM    342  CB  ARG A 148     -25.548   4.702  -1.132  1.00  0.00           C  
ATOM    343  CG  ARG A 148     -26.429   5.834  -0.588  1.00  0.00           C  
ATOM    344  CD  ARG A 148     -26.504   7.022  -1.558  1.00  0.00           C  
ATOM    345  NE  ARG A 148     -27.435   8.073  -1.095  1.00  0.00           N  
ATOM    346  CZ  ARG A 148     -28.137   8.905  -1.881  1.00  0.00           C  
ATOM    347  NH1 ARG A 148     -28.087   8.798  -3.204  1.00  0.00           N  
ATOM    348  NH2 ARG A 148     -28.932   9.829  -1.351  1.00  0.00           N  
ATOM    349  H   ARG A 148     -24.025   5.890  -2.921  1.00  0.00           H  
ATOM    350  HA  ARG A 148     -23.853   5.489  -0.053  1.00  0.00           H  
ATOM    351  HB2 ARG A 148     -25.801   4.486  -2.171  1.00  0.00           H  
ATOM    352  HB3 ARG A 148     -25.804   3.816  -0.548  1.00  0.00           H  
ATOM    353  HG2 ARG A 148     -27.431   5.428  -0.438  1.00  0.00           H  
ATOM    354  HG3 ARG A 148     -26.049   6.141   0.388  1.00  0.00           H  
ATOM    355  HD2 ARG A 148     -25.513   7.460  -1.676  1.00  0.00           H  
ATOM    356  HD3 ARG A 148     -26.828   6.644  -2.529  1.00  0.00           H  
ATOM    357  HE  ARG A 148     -27.488   8.185  -0.088  1.00  0.00           H  
ATOM    358 HH11 ARG A 148     -27.617   8.012  -3.637  1.00  0.00           H  
ATOM    359 HH12 ARG A 148     -28.663   9.364  -3.825  1.00  0.00           H  
ATOM    360 HH21 ARG A 148     -28.952  10.059  -0.355  1.00  0.00           H  
ATOM    361 HH22 ARG A 148     -29.414  10.529  -1.923  1.00  0.00           H  
ATOM    362  N   TYR A 149     -23.057   2.908  -1.941  1.00  0.00           N  
ATOM    363  CA  TYR A 149     -22.464   1.578  -1.970  1.00  0.00           C  
ATOM    364  C   TYR A 149     -21.201   1.554  -1.105  1.00  0.00           C  
ATOM    365  O   TYR A 149     -21.127   0.766  -0.158  1.00  0.00           O  
ATOM    366  CB  TYR A 149     -22.208   1.177  -3.435  1.00  0.00           C  
ATOM    367  CG  TYR A 149     -22.079  -0.293  -3.797  1.00  0.00           C  
ATOM    368  CD1 TYR A 149     -21.831  -1.285  -2.830  1.00  0.00           C  
ATOM    369  CD2 TYR A 149     -22.220  -0.664  -5.149  1.00  0.00           C  
ATOM    370  CE1 TYR A 149     -21.739  -2.636  -3.211  1.00  0.00           C  
ATOM    371  CE2 TYR A 149     -22.121  -2.009  -5.542  1.00  0.00           C  
ATOM    372  CZ  TYR A 149     -21.885  -3.002  -4.567  1.00  0.00           C  
ATOM    373  OH  TYR A 149     -21.811  -4.316  -4.906  1.00  0.00           O  
ATOM    374  H   TYR A 149     -23.355   3.314  -2.821  1.00  0.00           H  
ATOM    375  HA  TYR A 149     -23.187   0.885  -1.539  1.00  0.00           H  
ATOM    376  HB2 TYR A 149     -23.053   1.538  -4.018  1.00  0.00           H  
ATOM    377  HB3 TYR A 149     -21.312   1.686  -3.787  1.00  0.00           H  
ATOM    378  HD1 TYR A 149     -21.689  -1.015  -1.794  1.00  0.00           H  
ATOM    379  HD2 TYR A 149     -22.414   0.087  -5.902  1.00  0.00           H  
ATOM    380  HE1 TYR A 149     -21.547  -3.397  -2.469  1.00  0.00           H  
ATOM    381  HE2 TYR A 149     -22.240  -2.269  -6.585  1.00  0.00           H  
ATOM    382  HH  TYR A 149     -21.573  -4.481  -5.831  1.00  0.00           H  
ATOM    383  N   TYR A 150     -20.223   2.422  -1.397  1.00  0.00           N  
ATOM    384  CA  TYR A 150     -19.043   2.512  -0.549  1.00  0.00           C  
ATOM    385  C   TYR A 150     -19.418   3.023   0.839  1.00  0.00           C  
ATOM    386  O   TYR A 150     -19.034   2.403   1.824  1.00  0.00           O  
ATOM    387  CB  TYR A 150     -17.955   3.402  -1.165  1.00  0.00           C  
ATOM    388  CG  TYR A 150     -16.803   3.712  -0.217  1.00  0.00           C  
ATOM    389  CD1 TYR A 150     -15.930   2.681   0.176  1.00  0.00           C  
ATOM    390  CD2 TYR A 150     -16.612   5.011   0.300  1.00  0.00           C  
ATOM    391  CE1 TYR A 150     -14.845   2.949   1.030  1.00  0.00           C  
ATOM    392  CE2 TYR A 150     -15.509   5.288   1.132  1.00  0.00           C  
ATOM    393  CZ  TYR A 150     -14.610   4.256   1.491  1.00  0.00           C  
ATOM    394  OH  TYR A 150     -13.507   4.494   2.256  1.00  0.00           O  
ATOM    395  H   TYR A 150     -20.334   3.079  -2.164  1.00  0.00           H  
ATOM    396  HA  TYR A 150     -18.655   1.497  -0.439  1.00  0.00           H  
ATOM    397  HB2 TYR A 150     -17.542   2.879  -2.029  1.00  0.00           H  
ATOM    398  HB3 TYR A 150     -18.401   4.339  -1.506  1.00  0.00           H  
ATOM    399  HD1 TYR A 150     -16.085   1.674  -0.181  1.00  0.00           H  
ATOM    400  HD2 TYR A 150     -17.315   5.802   0.072  1.00  0.00           H  
ATOM    401  HE1 TYR A 150     -14.162   2.170   1.331  1.00  0.00           H  
ATOM    402  HE2 TYR A 150     -15.365   6.286   1.523  1.00  0.00           H  
ATOM    403  HH  TYR A 150     -13.253   5.434   2.167  1.00  0.00           H  
ATOM    404  N   ARG A 151     -20.157   4.132   0.938  1.00  0.00           N  
ATOM    405  CA  ARG A 151     -20.462   4.796   2.207  1.00  0.00           C  
ATOM    406  C   ARG A 151     -21.013   3.843   3.264  1.00  0.00           C  
ATOM    407  O   ARG A 151     -20.645   3.962   4.434  1.00  0.00           O  
ATOM    408  CB  ARG A 151     -21.468   5.925   1.940  1.00  0.00           C  
ATOM    409  CG  ARG A 151     -20.833   7.244   1.471  1.00  0.00           C  
ATOM    410  CD  ARG A 151     -20.067   7.978   2.579  1.00  0.00           C  
ATOM    411  NE  ARG A 151     -20.911   8.220   3.753  1.00  0.00           N  
ATOM    412  CZ  ARG A 151     -20.504   8.720   4.923  1.00  0.00           C  
ATOM    413  NH1 ARG A 151     -19.236   9.058   5.128  1.00  0.00           N  
ATOM    414  NH2 ARG A 151     -21.391   8.885   5.895  1.00  0.00           N  
ATOM    415  H   ARG A 151     -20.484   4.571   0.080  1.00  0.00           H  
ATOM    416  HA  ARG A 151     -19.537   5.208   2.606  1.00  0.00           H  
ATOM    417  HB2 ARG A 151     -22.171   5.590   1.188  1.00  0.00           H  
ATOM    418  HB3 ARG A 151     -22.068   6.098   2.826  1.00  0.00           H  
ATOM    419  HG2 ARG A 151     -20.154   7.044   0.643  1.00  0.00           H  
ATOM    420  HG3 ARG A 151     -21.625   7.900   1.105  1.00  0.00           H  
ATOM    421  HD2 ARG A 151     -19.194   7.395   2.869  1.00  0.00           H  
ATOM    422  HD3 ARG A 151     -19.734   8.942   2.192  1.00  0.00           H  
ATOM    423  HE  ARG A 151     -21.897   8.032   3.596  1.00  0.00           H  
ATOM    424 HH11 ARG A 151     -18.538   9.005   4.384  1.00  0.00           H  
ATOM    425 HH12 ARG A 151     -18.977   9.618   5.936  1.00  0.00           H  
ATOM    426 HH21 ARG A 151     -22.374   8.692   5.730  1.00  0.00           H  
ATOM    427 HH22 ARG A 151     -21.117   9.080   6.848  1.00  0.00           H  
ATOM    428  N   GLU A 152     -21.901   2.931   2.886  1.00  0.00           N  
ATOM    429  CA  GLU A 152     -22.494   1.951   3.782  1.00  0.00           C  
ATOM    430  C   GLU A 152     -21.467   0.859   4.115  1.00  0.00           C  
ATOM    431  O   GLU A 152     -21.259   0.539   5.292  1.00  0.00           O  
ATOM    432  CB  GLU A 152     -23.776   1.400   3.128  1.00  0.00           C  
ATOM    433  CG  GLU A 152     -24.937   2.416   3.213  1.00  0.00           C  
ATOM    434  CD  GLU A 152     -25.742   2.242   4.505  1.00  0.00           C  
ATOM    435  OE1 GLU A 152     -25.175   2.365   5.616  1.00  0.00           O  
ATOM    436  OE2 GLU A 152     -26.970   1.987   4.453  1.00  0.00           O  
ATOM    437  H   GLU A 152     -22.192   2.917   1.910  1.00  0.00           H  
ATOM    438  HA  GLU A 152     -22.769   2.445   4.714  1.00  0.00           H  
ATOM    439  HB2 GLU A 152     -23.573   1.165   2.083  1.00  0.00           H  
ATOM    440  HB3 GLU A 152     -24.074   0.475   3.624  1.00  0.00           H  
ATOM    441  HG2 GLU A 152     -24.549   3.434   3.172  1.00  0.00           H  
ATOM    442  HG3 GLU A 152     -25.603   2.313   2.351  1.00  0.00           H  
ATOM    443  N   ASN A 153     -20.793   0.294   3.105  1.00  0.00           N  
ATOM    444  CA  ASN A 153     -19.842  -0.808   3.293  1.00  0.00           C  
ATOM    445  C   ASN A 153     -18.501  -0.371   3.887  1.00  0.00           C  
ATOM    446  O   ASN A 153     -17.713  -1.214   4.309  1.00  0.00           O  
ATOM    447  CB  ASN A 153     -19.596  -1.554   1.975  1.00  0.00           C  
ATOM    448  CG  ASN A 153     -20.778  -2.430   1.584  1.00  0.00           C  
ATOM    449  OD1 ASN A 153     -21.480  -2.982   2.431  1.00  0.00           O  
ATOM    450  ND2 ASN A 153     -21.004  -2.615   0.296  1.00  0.00           N  
ATOM    451  H   ASN A 153     -20.945   0.643   2.163  1.00  0.00           H  
ATOM    452  HA  ASN A 153     -20.280  -1.512   3.999  1.00  0.00           H  
ATOM    453  HB2 ASN A 153     -19.368  -0.830   1.191  1.00  0.00           H  
ATOM    454  HB3 ASN A 153     -18.727  -2.205   2.090  1.00  0.00           H  
ATOM    455 HD21 ASN A 153     -20.448  -2.074  -0.378  1.00  0.00           H  
ATOM    456 HD22 ASN A 153     -21.873  -3.042   0.013  1.00  0.00           H  
ATOM    457  N   MET A 154     -18.215   0.923   3.976  1.00  0.00           N  
ATOM    458  CA  MET A 154     -16.937   1.450   4.421  1.00  0.00           C  
ATOM    459  C   MET A 154     -16.621   1.033   5.867  1.00  0.00           C  
ATOM    460  O   MET A 154     -15.449   0.940   6.227  1.00  0.00           O  
ATOM    461  CB  MET A 154     -16.955   2.962   4.145  1.00  0.00           C  
ATOM    462  CG  MET A 154     -16.097   3.807   5.077  1.00  0.00           C  
ATOM    463  SD  MET A 154     -15.641   5.427   4.442  1.00  0.00           S  
ATOM    464  CE  MET A 154     -17.052   6.263   5.110  1.00  0.00           C  
ATOM    465  H   MET A 154     -18.841   1.607   3.567  1.00  0.00           H  
ATOM    466  HA  MET A 154     -16.159   1.025   3.787  1.00  0.00           H  
ATOM    467  HB2 MET A 154     -16.627   3.107   3.115  1.00  0.00           H  
ATOM    468  HB3 MET A 154     -17.974   3.347   4.223  1.00  0.00           H  
ATOM    469  HG2 MET A 154     -16.648   3.890   6.010  1.00  0.00           H  
ATOM    470  HG3 MET A 154     -15.168   3.330   5.307  1.00  0.00           H  
ATOM    471  HE1 MET A 154     -17.115   5.937   6.144  1.00  0.00           H  
ATOM    472  HE2 MET A 154     -16.889   7.333   5.041  1.00  0.00           H  
ATOM    473  HE3 MET A 154     -17.928   5.949   4.549  1.00  0.00           H  
ATOM    474  N   HIS A 155     -17.633   0.704   6.678  1.00  0.00           N  
ATOM    475  CA  HIS A 155     -17.433   0.118   7.997  1.00  0.00           C  
ATOM    476  C   HIS A 155     -16.859  -1.307   7.929  1.00  0.00           C  
ATOM    477  O   HIS A 155     -15.933  -1.615   8.688  1.00  0.00           O  
ATOM    478  CB  HIS A 155     -18.742   0.181   8.802  1.00  0.00           C  
ATOM    479  CG  HIS A 155     -18.892   1.437   9.627  1.00  0.00           C  
ATOM    480  ND1 HIS A 155     -19.548   1.523  10.834  1.00  0.00           N  
ATOM    481  CD2 HIS A 155     -18.366   2.671   9.349  1.00  0.00           C  
ATOM    482  CE1 HIS A 155     -19.376   2.774  11.293  1.00  0.00           C  
ATOM    483  NE2 HIS A 155     -18.657   3.508  10.430  1.00  0.00           N  
ATOM    484  H   HIS A 155     -18.574   0.769   6.318  1.00  0.00           H  
ATOM    485  HA  HIS A 155     -16.685   0.719   8.512  1.00  0.00           H  
ATOM    486  HB2 HIS A 155     -19.597   0.102   8.134  1.00  0.00           H  
ATOM    487  HB3 HIS A 155     -18.772  -0.670   9.482  1.00  0.00           H  
ATOM    488  HD1 HIS A 155     -20.122   0.796  11.246  1.00  0.00           H  
ATOM    489  HD2 HIS A 155     -17.802   2.939   8.466  1.00  0.00           H  
ATOM    490  HE1 HIS A 155     -19.772   3.157  12.221  1.00  0.00           H  
ATOM    491  N   ARG A 156     -17.370  -2.187   7.051  1.00  0.00           N  
ATOM    492  CA  ARG A 156     -16.801  -3.534   6.902  1.00  0.00           C  
ATOM    493  C   ARG A 156     -15.414  -3.492   6.251  1.00  0.00           C  
ATOM    494  O   ARG A 156     -14.585  -4.344   6.577  1.00  0.00           O  
ATOM    495  CB  ARG A 156     -17.745  -4.525   6.173  1.00  0.00           C  
ATOM    496  CG  ARG A 156     -18.210  -4.105   4.765  1.00  0.00           C  
ATOM    497  CD  ARG A 156     -18.641  -5.250   3.842  1.00  0.00           C  
ATOM    498  NE  ARG A 156     -19.793  -6.023   4.344  1.00  0.00           N  
ATOM    499  CZ  ARG A 156     -19.864  -7.363   4.390  1.00  0.00           C  
ATOM    500  NH1 ARG A 156     -18.814  -8.102   4.070  1.00  0.00           N  
ATOM    501  NH2 ARG A 156     -20.979  -7.980   4.764  1.00  0.00           N  
ATOM    502  H   ARG A 156     -18.130  -1.896   6.447  1.00  0.00           H  
ATOM    503  HA  ARG A 156     -16.661  -3.926   7.910  1.00  0.00           H  
ATOM    504  HB2 ARG A 156     -17.217  -5.477   6.091  1.00  0.00           H  
ATOM    505  HB3 ARG A 156     -18.628  -4.694   6.792  1.00  0.00           H  
ATOM    506  HG2 ARG A 156     -19.029  -3.393   4.856  1.00  0.00           H  
ATOM    507  HG3 ARG A 156     -17.379  -3.629   4.254  1.00  0.00           H  
ATOM    508  HD2 ARG A 156     -18.915  -4.828   2.874  1.00  0.00           H  
ATOM    509  HD3 ARG A 156     -17.775  -5.893   3.684  1.00  0.00           H  
ATOM    510  HE  ARG A 156     -20.615  -5.485   4.587  1.00  0.00           H  
ATOM    511 HH11 ARG A 156     -17.930  -7.718   3.789  1.00  0.00           H  
ATOM    512 HH12 ARG A 156     -18.810  -9.119   4.207  1.00  0.00           H  
ATOM    513 HH21 ARG A 156     -21.822  -7.493   5.065  1.00  0.00           H  
ATOM    514 HH22 ARG A 156     -21.037  -8.992   4.756  1.00  0.00           H  
ATOM    515  N   TYR A 157     -15.170  -2.558   5.328  1.00  0.00           N  
ATOM    516  CA  TYR A 157     -13.943  -2.451   4.536  1.00  0.00           C  
ATOM    517  C   TYR A 157     -12.716  -2.060   5.383  1.00  0.00           C  
ATOM    518  O   TYR A 157     -12.871  -1.580   6.513  1.00  0.00           O  
ATOM    519  CB  TYR A 157     -14.175  -1.393   3.442  1.00  0.00           C  
ATOM    520  CG  TYR A 157     -14.907  -1.804   2.174  1.00  0.00           C  
ATOM    521  CD1 TYR A 157     -15.520  -3.065   2.004  1.00  0.00           C  
ATOM    522  CD2 TYR A 157     -14.928  -0.880   1.113  1.00  0.00           C  
ATOM    523  CE1 TYR A 157     -16.158  -3.381   0.789  1.00  0.00           C  
ATOM    524  CE2 TYR A 157     -15.560  -1.188  -0.097  1.00  0.00           C  
ATOM    525  CZ  TYR A 157     -16.174  -2.442  -0.266  1.00  0.00           C  
ATOM    526  OH  TYR A 157     -16.798  -2.713  -1.440  1.00  0.00           O  
ATOM    527  H   TYR A 157     -15.909  -1.898   5.117  1.00  0.00           H  
ATOM    528  HA  TYR A 157     -13.733  -3.415   4.073  1.00  0.00           H  
ATOM    529  HB2 TYR A 157     -14.687  -0.542   3.884  1.00  0.00           H  
ATOM    530  HB3 TYR A 157     -13.211  -1.008   3.125  1.00  0.00           H  
ATOM    531  HD1 TYR A 157     -15.497  -3.810   2.783  1.00  0.00           H  
ATOM    532  HD2 TYR A 157     -14.429   0.070   1.204  1.00  0.00           H  
ATOM    533  HE1 TYR A 157     -16.621  -4.345   0.655  1.00  0.00           H  
ATOM    534  HE2 TYR A 157     -15.550  -0.460  -0.894  1.00  0.00           H  
ATOM    535  HH  TYR A 157     -17.199  -3.613  -1.469  1.00  0.00           H  
ATOM    536  N   PRO A 158     -11.485  -2.207   4.846  1.00  0.00           N  
ATOM    537  CA  PRO A 158     -10.278  -1.742   5.516  1.00  0.00           C  
ATOM    538  C   PRO A 158     -10.249  -0.217   5.663  1.00  0.00           C  
ATOM    539  O   PRO A 158     -10.751   0.522   4.806  1.00  0.00           O  
ATOM    540  CB  PRO A 158      -9.093  -2.237   4.675  1.00  0.00           C  
ATOM    541  CG  PRO A 158      -9.682  -2.582   3.310  1.00  0.00           C  
ATOM    542  CD  PRO A 158     -11.144  -2.912   3.613  1.00  0.00           C  
ATOM    543  HA  PRO A 158     -10.230  -2.197   6.506  1.00  0.00           H  
ATOM    544  HB2 PRO A 158      -8.309  -1.483   4.584  1.00  0.00           H  
ATOM    545  HB3 PRO A 158      -8.677  -3.132   5.127  1.00  0.00           H  
ATOM    546  HG2 PRO A 158      -9.615  -1.712   2.654  1.00  0.00           H  
ATOM    547  HG3 PRO A 158      -9.168  -3.429   2.854  1.00  0.00           H  
ATOM    548  HD2 PRO A 158     -11.770  -2.611   2.776  1.00  0.00           H  
ATOM    549  HD3 PRO A 158     -11.248  -3.984   3.778  1.00  0.00           H  
ATOM    550  N   ASN A 159      -9.562   0.248   6.707  1.00  0.00           N  
ATOM    551  CA  ASN A 159      -9.246   1.657   6.956  1.00  0.00           C  
ATOM    552  C   ASN A 159      -7.765   1.895   7.258  1.00  0.00           C  
ATOM    553  O   ASN A 159      -7.356   3.055   7.329  1.00  0.00           O  
ATOM    554  CB  ASN A 159     -10.122   2.254   8.064  1.00  0.00           C  
ATOM    555  CG  ASN A 159      -9.864   1.628   9.431  1.00  0.00           C  
ATOM    556  OD1 ASN A 159      -8.804   1.734  10.028  1.00  0.00           O  
ATOM    557  ND2 ASN A 159     -10.844   0.953   9.981  1.00  0.00           N  
ATOM    558  H   ASN A 159      -9.139  -0.450   7.314  1.00  0.00           H  
ATOM    559  HA  ASN A 159      -9.466   2.215   6.051  1.00  0.00           H  
ATOM    560  HB2 ASN A 159      -9.897   3.318   8.121  1.00  0.00           H  
ATOM    561  HB3 ASN A 159     -11.172   2.151   7.785  1.00  0.00           H  
ATOM    562 HD21 ASN A 159     -11.713   0.848   9.481  1.00  0.00           H  
ATOM    563 HD22 ASN A 159     -10.675   0.331  10.762  1.00  0.00           H  
ATOM    564  N   GLN A 160      -6.970   0.834   7.378  1.00  0.00           N  
ATOM    565  CA  GLN A 160      -5.519   0.847   7.506  1.00  0.00           C  
ATOM    566  C   GLN A 160      -4.940   0.117   6.294  1.00  0.00           C  
ATOM    567  O   GLN A 160      -5.656  -0.666   5.661  1.00  0.00           O  
ATOM    568  CB  GLN A 160      -5.071   0.104   8.770  1.00  0.00           C  
ATOM    569  CG  GLN A 160      -5.960   0.227  10.011  1.00  0.00           C  
ATOM    570  CD  GLN A 160      -5.393  -0.616  11.140  1.00  0.00           C  
ATOM    571  OE1 GLN A 160      -5.190  -1.817  10.981  1.00  0.00           O  
ATOM    572  NE2 GLN A 160      -5.108  -0.035  12.288  1.00  0.00           N  
ATOM    573  H   GLN A 160      -7.360  -0.091   7.241  1.00  0.00           H  
ATOM    574  HA  GLN A 160      -5.146   1.869   7.546  1.00  0.00           H  
ATOM    575  HB2 GLN A 160      -5.004  -0.957   8.529  1.00  0.00           H  
ATOM    576  HB3 GLN A 160      -4.074   0.464   9.025  1.00  0.00           H  
ATOM    577  HG2 GLN A 160      -6.028   1.264  10.317  1.00  0.00           H  
ATOM    578  HG3 GLN A 160      -6.961  -0.143   9.795  1.00  0.00           H  
ATOM    579 HE21 GLN A 160      -5.245   0.964  12.434  1.00  0.00           H  
ATOM    580 HE22 GLN A 160      -4.795  -0.603  13.065  1.00  0.00           H  
ATOM    581  N   VAL A 161      -3.645   0.293   6.020  1.00  0.00           N  
ATOM    582  CA  VAL A 161      -2.951  -0.388   4.927  1.00  0.00           C  
ATOM    583  C   VAL A 161      -1.559  -0.852   5.394  1.00  0.00           C  
ATOM    584  O   VAL A 161      -1.064  -0.381   6.425  1.00  0.00           O  
ATOM    585  CB  VAL A 161      -2.945   0.505   3.662  1.00  0.00           C  
ATOM    586  CG1 VAL A 161      -4.341   1.013   3.276  1.00  0.00           C  
ATOM    587  CG2 VAL A 161      -2.048   1.746   3.806  1.00  0.00           C  
ATOM    588  H   VAL A 161      -3.059   0.876   6.602  1.00  0.00           H  
ATOM    589  HA  VAL A 161      -3.506  -1.292   4.685  1.00  0.00           H  
ATOM    590  HB  VAL A 161      -2.608  -0.098   2.819  1.00  0.00           H  
ATOM    591 HG11 VAL A 161      -5.069   0.208   3.307  1.00  0.00           H  
ATOM    592 HG12 VAL A 161      -4.664   1.803   3.953  1.00  0.00           H  
ATOM    593 HG13 VAL A 161      -4.298   1.392   2.258  1.00  0.00           H  
ATOM    594 HG21 VAL A 161      -1.020   1.448   4.006  1.00  0.00           H  
ATOM    595 HG22 VAL A 161      -2.059   2.310   2.874  1.00  0.00           H  
ATOM    596 HG23 VAL A 161      -2.386   2.391   4.616  1.00  0.00           H  
ATOM    597  N   TYR A 162      -0.943  -1.784   4.659  1.00  0.00           N  
ATOM    598  CA  TYR A 162       0.277  -2.494   5.037  1.00  0.00           C  
ATOM    599  C   TYR A 162       1.334  -2.322   3.946  1.00  0.00           C  
ATOM    600  O   TYR A 162       1.097  -2.675   2.791  1.00  0.00           O  
ATOM    601  CB  TYR A 162      -0.023  -3.989   5.220  1.00  0.00           C  
ATOM    602  CG  TYR A 162      -0.783  -4.375   6.474  1.00  0.00           C  
ATOM    603  CD1 TYR A 162      -0.090  -4.548   7.687  1.00  0.00           C  
ATOM    604  CD2 TYR A 162      -2.163  -4.642   6.418  1.00  0.00           C  
ATOM    605  CE1 TYR A 162      -0.768  -4.977   8.840  1.00  0.00           C  
ATOM    606  CE2 TYR A 162      -2.852  -5.074   7.565  1.00  0.00           C  
ATOM    607  CZ  TYR A 162      -2.157  -5.232   8.787  1.00  0.00           C  
ATOM    608  OH  TYR A 162      -2.820  -5.689   9.885  1.00  0.00           O  
ATOM    609  H   TYR A 162      -1.375  -2.076   3.787  1.00  0.00           H  
ATOM    610  HA  TYR A 162       0.661  -2.096   5.976  1.00  0.00           H  
ATOM    611  HB2 TYR A 162      -0.578  -4.341   4.351  1.00  0.00           H  
ATOM    612  HB3 TYR A 162       0.925  -4.529   5.232  1.00  0.00           H  
ATOM    613  HD1 TYR A 162       0.972  -4.352   7.738  1.00  0.00           H  
ATOM    614  HD2 TYR A 162      -2.702  -4.513   5.491  1.00  0.00           H  
ATOM    615  HE1 TYR A 162      -0.209  -5.097   9.758  1.00  0.00           H  
ATOM    616  HE2 TYR A 162      -3.914  -5.270   7.496  1.00  0.00           H  
ATOM    617  HH  TYR A 162      -2.316  -5.569  10.700  1.00  0.00           H  
ATOM    618  N   TYR A 163       2.523  -1.852   4.321  1.00  0.00           N  
ATOM    619  CA  TYR A 163       3.664  -1.604   3.440  1.00  0.00           C  
ATOM    620  C   TYR A 163       4.924  -2.199   4.070  1.00  0.00           C  
ATOM    621  O   TYR A 163       4.889  -2.576   5.240  1.00  0.00           O  
ATOM    622  CB  TYR A 163       3.795  -0.094   3.161  1.00  0.00           C  
ATOM    623  CG  TYR A 163       4.229   0.840   4.294  1.00  0.00           C  
ATOM    624  CD1 TYR A 163       3.609   0.831   5.562  1.00  0.00           C  
ATOM    625  CD2 TYR A 163       5.219   1.809   4.036  1.00  0.00           C  
ATOM    626  CE1 TYR A 163       3.975   1.765   6.546  1.00  0.00           C  
ATOM    627  CE2 TYR A 163       5.585   2.751   5.010  1.00  0.00           C  
ATOM    628  CZ  TYR A 163       4.958   2.737   6.271  1.00  0.00           C  
ATOM    629  OH  TYR A 163       5.266   3.673   7.205  1.00  0.00           O  
ATOM    630  H   TYR A 163       2.712  -1.731   5.312  1.00  0.00           H  
ATOM    631  HA  TYR A 163       3.490  -2.108   2.490  1.00  0.00           H  
ATOM    632  HB2 TYR A 163       4.509   0.013   2.343  1.00  0.00           H  
ATOM    633  HB3 TYR A 163       2.839   0.264   2.779  1.00  0.00           H  
ATOM    634  HD1 TYR A 163       2.820   0.139   5.804  1.00  0.00           H  
ATOM    635  HD2 TYR A 163       5.719   1.835   3.074  1.00  0.00           H  
ATOM    636  HE1 TYR A 163       3.495   1.751   7.512  1.00  0.00           H  
ATOM    637  HE2 TYR A 163       6.349   3.480   4.787  1.00  0.00           H  
ATOM    638  HH  TYR A 163       4.800   4.508   7.006  1.00  0.00           H  
ATOM    639  N   ARG A 164       6.040  -2.317   3.343  1.00  0.00           N  
ATOM    640  CA  ARG A 164       7.336  -2.434   4.021  1.00  0.00           C  
ATOM    641  C   ARG A 164       7.757  -1.021   4.417  1.00  0.00           C  
ATOM    642  O   ARG A 164       7.325  -0.089   3.746  1.00  0.00           O  
ATOM    643  CB  ARG A 164       8.420  -3.009   3.098  1.00  0.00           C  
ATOM    644  CG  ARG A 164       8.232  -4.479   2.729  1.00  0.00           C  
ATOM    645  CD  ARG A 164       9.578  -5.062   2.281  1.00  0.00           C  
ATOM    646  NE  ARG A 164       9.435  -6.421   1.741  1.00  0.00           N  
ATOM    647  CZ  ARG A 164      10.339  -7.405   1.806  1.00  0.00           C  
ATOM    648  NH1 ARG A 164      11.481  -7.260   2.469  1.00  0.00           N  
ATOM    649  NH2 ARG A 164      10.080  -8.554   1.196  1.00  0.00           N  
ATOM    650  H   ARG A 164       6.051  -1.892   2.427  1.00  0.00           H  
ATOM    651  HA  ARG A 164       7.237  -3.048   4.916  1.00  0.00           H  
ATOM    652  HB2 ARG A 164       8.473  -2.417   2.184  1.00  0.00           H  
ATOM    653  HB3 ARG A 164       9.375  -2.917   3.615  1.00  0.00           H  
ATOM    654  HG2 ARG A 164       7.884  -5.029   3.603  1.00  0.00           H  
ATOM    655  HG3 ARG A 164       7.502  -4.554   1.923  1.00  0.00           H  
ATOM    656  HD2 ARG A 164      10.017  -4.425   1.510  1.00  0.00           H  
ATOM    657  HD3 ARG A 164      10.249  -5.069   3.139  1.00  0.00           H  
ATOM    658  HE  ARG A 164       8.650  -6.555   1.106  1.00  0.00           H  
ATOM    659 HH11 ARG A 164      11.787  -6.337   2.783  1.00  0.00           H  
ATOM    660 HH12 ARG A 164      12.173  -8.004   2.496  1.00  0.00           H  
ATOM    661 HH21 ARG A 164       9.251  -8.621   0.610  1.00  0.00           H  
ATOM    662 HH22 ARG A 164      10.830  -9.203   0.957  1.00  0.00           H  
ATOM    663  N   PRO A 165       8.669  -0.833   5.385  1.00  0.00           N  
ATOM    664  CA  PRO A 165       9.408   0.418   5.474  1.00  0.00           C  
ATOM    665  C   PRO A 165      10.144   0.695   4.156  1.00  0.00           C  
ATOM    666  O   PRO A 165      10.337  -0.204   3.333  1.00  0.00           O  
ATOM    667  CB  PRO A 165      10.365   0.248   6.659  1.00  0.00           C  
ATOM    668  CG  PRO A 165      10.534  -1.266   6.780  1.00  0.00           C  
ATOM    669  CD  PRO A 165       9.184  -1.814   6.327  1.00  0.00           C  
ATOM    670  HA  PRO A 165       8.717   1.238   5.671  1.00  0.00           H  
ATOM    671  HB2 PRO A 165      11.322   0.740   6.494  1.00  0.00           H  
ATOM    672  HB3 PRO A 165       9.893   0.640   7.559  1.00  0.00           H  
ATOM    673  HG2 PRO A 165      11.312  -1.601   6.092  1.00  0.00           H  
ATOM    674  HG3 PRO A 165      10.766  -1.570   7.801  1.00  0.00           H  
ATOM    675  HD2 PRO A 165       9.314  -2.796   5.877  1.00  0.00           H  
ATOM    676  HD3 PRO A 165       8.507  -1.879   7.180  1.00  0.00           H  
ATOM    677  N   MET A 166      10.605   1.931   3.967  1.00  0.00           N  
ATOM    678  CA  MET A 166      11.273   2.401   2.749  1.00  0.00           C  
ATOM    679  C   MET A 166      12.631   1.711   2.491  1.00  0.00           C  
ATOM    680  O   MET A 166      13.273   1.991   1.478  1.00  0.00           O  
ATOM    681  CB  MET A 166      11.426   3.937   2.819  1.00  0.00           C  
ATOM    682  CG  MET A 166      10.128   4.715   2.557  1.00  0.00           C  
ATOM    683  SD  MET A 166       8.718   4.402   3.651  1.00  0.00           S  
ATOM    684  CE  MET A 166       7.742   5.897   3.380  1.00  0.00           C  
ATOM    685  H   MET A 166      10.401   2.619   4.685  1.00  0.00           H  
ATOM    686  HA  MET A 166      10.635   2.163   1.897  1.00  0.00           H  
ATOM    687  HB2 MET A 166      11.822   4.230   3.793  1.00  0.00           H  
ATOM    688  HB3 MET A 166      12.140   4.267   2.065  1.00  0.00           H  
ATOM    689  HG2 MET A 166      10.371   5.772   2.652  1.00  0.00           H  
ATOM    690  HG3 MET A 166       9.811   4.531   1.530  1.00  0.00           H  
ATOM    691  HE1 MET A 166       8.337   6.767   3.660  1.00  0.00           H  
ATOM    692  HE2 MET A 166       7.471   5.965   2.327  1.00  0.00           H  
ATOM    693  HE3 MET A 166       6.840   5.862   3.992  1.00  0.00           H  
ATOM    694  N   ASP A 167      13.080   0.827   3.385  1.00  0.00           N  
ATOM    695  CA  ASP A 167      14.335   0.086   3.317  1.00  0.00           C  
ATOM    696  C   ASP A 167      14.211  -1.096   2.350  1.00  0.00           C  
ATOM    697  O   ASP A 167      13.971  -2.233   2.766  1.00  0.00           O  
ATOM    698  CB  ASP A 167      14.782  -0.352   4.730  1.00  0.00           C  
ATOM    699  CG  ASP A 167      15.814   0.585   5.351  1.00  0.00           C  
ATOM    700  OD1 ASP A 167      15.945   1.756   4.937  1.00  0.00           O  
ATOM    701  OD2 ASP A 167      16.546   0.149   6.274  1.00  0.00           O  
ATOM    702  H   ASP A 167      12.459   0.591   4.140  1.00  0.00           H  
ATOM    703  HA  ASP A 167      15.104   0.748   2.915  1.00  0.00           H  
ATOM    704  HB2 ASP A 167      13.920  -0.435   5.393  1.00  0.00           H  
ATOM    705  HB3 ASP A 167      15.251  -1.334   4.681  1.00  0.00           H  
ATOM    706  N   GLU A 168      14.402  -0.791   1.062  1.00  0.00           N  
ATOM    707  CA  GLU A 168      14.722  -1.640  -0.094  1.00  0.00           C  
ATOM    708  C   GLU A 168      14.228  -0.967  -1.366  1.00  0.00           C  
ATOM    709  O   GLU A 168      15.026  -0.629  -2.251  1.00  0.00           O  
ATOM    710  CB  GLU A 168      14.169  -3.074  -0.042  1.00  0.00           C  
ATOM    711  CG  GLU A 168      15.207  -4.056   0.501  1.00  0.00           C  
ATOM    712  CD  GLU A 168      14.686  -5.483   0.459  1.00  0.00           C  
ATOM    713  OE1 GLU A 168      13.503  -5.723   0.779  1.00  0.00           O  
ATOM    714  OE2 GLU A 168      15.499  -6.392   0.174  1.00  0.00           O  
ATOM    715  H   GLU A 168      14.413   0.205   0.875  1.00  0.00           H  
ATOM    716  HA  GLU A 168      15.808  -1.698  -0.165  1.00  0.00           H  
ATOM    717  HB2 GLU A 168      13.240  -3.113   0.526  1.00  0.00           H  
ATOM    718  HB3 GLU A 168      13.940  -3.404  -1.057  1.00  0.00           H  
ATOM    719  HG2 GLU A 168      16.107  -3.996  -0.113  1.00  0.00           H  
ATOM    720  HG3 GLU A 168      15.480  -3.806   1.525  1.00  0.00           H  
ATOM    721  N   TYR A 169      12.912  -0.798  -1.464  1.00  0.00           N  
ATOM    722  CA  TYR A 169      12.233  -0.248  -2.618  1.00  0.00           C  
ATOM    723  C   TYR A 169      11.353   0.899  -2.150  1.00  0.00           C  
ATOM    724  O   TYR A 169      10.569   0.758  -1.212  1.00  0.00           O  
ATOM    725  CB  TYR A 169      11.491  -1.325  -3.431  1.00  0.00           C  
ATOM    726  CG  TYR A 169      10.155  -1.835  -2.906  1.00  0.00           C  
ATOM    727  CD1 TYR A 169      10.084  -2.520  -1.678  1.00  0.00           C  
ATOM    728  CD2 TYR A 169       8.994  -1.716  -3.699  1.00  0.00           C  
ATOM    729  CE1 TYR A 169       8.870  -3.071  -1.238  1.00  0.00           C  
ATOM    730  CE2 TYR A 169       7.779  -2.289  -3.278  1.00  0.00           C  
ATOM    731  CZ  TYR A 169       7.713  -2.962  -2.037  1.00  0.00           C  
ATOM    732  OH  TYR A 169       6.554  -3.541  -1.630  1.00  0.00           O  
ATOM    733  H   TYR A 169      12.342  -1.022  -0.651  1.00  0.00           H  
ATOM    734  HA  TYR A 169      12.988   0.151  -3.283  1.00  0.00           H  
ATOM    735  HB2 TYR A 169      11.326  -0.914  -4.427  1.00  0.00           H  
ATOM    736  HB3 TYR A 169      12.156  -2.181  -3.559  1.00  0.00           H  
ATOM    737  HD1 TYR A 169      10.966  -2.656  -1.069  1.00  0.00           H  
ATOM    738  HD2 TYR A 169       9.047  -1.232  -4.662  1.00  0.00           H  
ATOM    739  HE1 TYR A 169       8.838  -3.599  -0.299  1.00  0.00           H  
ATOM    740  HE2 TYR A 169       6.906  -2.248  -3.913  1.00  0.00           H  
ATOM    741  HH  TYR A 169       6.622  -4.501  -1.753  1.00  0.00           H  
ATOM    742  N   SER A 170      11.504   2.052  -2.791  1.00  0.00           N  
ATOM    743  CA  SER A 170      10.698   3.222  -2.522  1.00  0.00           C  
ATOM    744  C   SER A 170      10.428   3.873  -3.880  1.00  0.00           C  
ATOM    745  O   SER A 170      11.256   4.629  -4.408  1.00  0.00           O  
ATOM    746  CB  SER A 170      11.412   4.080  -1.465  1.00  0.00           C  
ATOM    747  OG  SER A 170      12.719   4.452  -1.868  1.00  0.00           O  
ATOM    748  H   SER A 170      12.265   2.161  -3.450  1.00  0.00           H  
ATOM    749  HA  SER A 170       9.744   2.903  -2.096  1.00  0.00           H  
ATOM    750  HB2 SER A 170      10.812   4.959  -1.252  1.00  0.00           H  
ATOM    751  HB3 SER A 170      11.491   3.501  -0.543  1.00  0.00           H  
ATOM    752  HG  SER A 170      12.648   4.869  -2.732  1.00  0.00           H  
ATOM    753  N   ASN A 171       9.313   3.465  -4.496  1.00  0.00           N  
ATOM    754  CA  ASN A 171       8.960   3.662  -5.900  1.00  0.00           C  
ATOM    755  C   ASN A 171       7.514   4.135  -5.978  1.00  0.00           C  
ATOM    756  O   ASN A 171       6.632   3.378  -5.574  1.00  0.00           O  
ATOM    757  CB  ASN A 171       9.051   2.327  -6.659  1.00  0.00           C  
ATOM    758  CG  ASN A 171      10.448   1.935  -7.096  1.00  0.00           C  
ATOM    759  OD1 ASN A 171      10.944   0.867  -6.760  1.00  0.00           O  
ATOM    760  ND2 ASN A 171      11.103   2.751  -7.895  1.00  0.00           N  
ATOM    761  H   ASN A 171       8.667   2.905  -3.957  1.00  0.00           H  
ATOM    762  HA  ASN A 171       9.620   4.396  -6.363  1.00  0.00           H  
ATOM    763  HB2 ASN A 171       8.639   1.536  -6.031  1.00  0.00           H  
ATOM    764  HB3 ASN A 171       8.442   2.395  -7.561  1.00  0.00           H  
ATOM    765 HD21 ASN A 171      10.748   3.675  -8.130  1.00  0.00           H  
ATOM    766 HD22 ASN A 171      11.975   2.453  -8.321  1.00  0.00           H  
ATOM    767  N   GLN A 172       7.265   5.321  -6.541  1.00  0.00           N  
ATOM    768  CA  GLN A 172       5.974   6.014  -6.552  1.00  0.00           C  
ATOM    769  C   GLN A 172       4.792   5.088  -6.868  1.00  0.00           C  
ATOM    770  O   GLN A 172       3.788   5.127  -6.164  1.00  0.00           O  
ATOM    771  CB  GLN A 172       5.990   7.157  -7.578  1.00  0.00           C  
ATOM    772  CG  GLN A 172       6.932   8.338  -7.309  1.00  0.00           C  
ATOM    773  CD  GLN A 172       6.798   9.340  -8.455  1.00  0.00           C  
ATOM    774  OE1 GLN A 172       7.486   9.222  -9.468  1.00  0.00           O  
ATOM    775  NE2 GLN A 172       5.898  10.307  -8.370  1.00  0.00           N  
ATOM    776  H   GLN A 172       8.076   5.893  -6.755  1.00  0.00           H  
ATOM    777  HA  GLN A 172       5.804   6.442  -5.562  1.00  0.00           H  
ATOM    778  HB2 GLN A 172       6.242   6.731  -8.548  1.00  0.00           H  
ATOM    779  HB3 GLN A 172       4.981   7.562  -7.647  1.00  0.00           H  
ATOM    780  HG2 GLN A 172       6.682   8.810  -6.359  1.00  0.00           H  
ATOM    781  HG3 GLN A 172       7.962   7.986  -7.263  1.00  0.00           H  
ATOM    782 HE21 GLN A 172       5.328  10.425  -7.533  1.00  0.00           H  
ATOM    783 HE22 GLN A 172       5.567  10.782  -9.203  1.00  0.00           H  
ATOM    784  N   ASN A 173       4.876   4.272  -7.926  1.00  0.00           N  
ATOM    785  CA  ASN A 173       3.806   3.335  -8.282  1.00  0.00           C  
ATOM    786  C   ASN A 173       4.017   1.967  -7.642  1.00  0.00           C  
ATOM    787  O   ASN A 173       3.055   1.274  -7.344  1.00  0.00           O  
ATOM    788  CB  ASN A 173       3.788   3.058  -9.787  1.00  0.00           C  
ATOM    789  CG  ASN A 173       3.651   4.271 -10.690  1.00  0.00           C  
ATOM    790  OD1 ASN A 173       2.624   4.933 -10.719  1.00  0.00           O  
ATOM    791  ND2 ASN A 173       4.651   4.562 -11.505  1.00  0.00           N  
ATOM    792  H   ASN A 173       5.693   4.332  -8.510  1.00  0.00           H  
ATOM    793  HA  ASN A 173       2.826   3.720  -7.970  1.00  0.00           H  
ATOM    794  HB2 ASN A 173       4.684   2.500 -10.046  1.00  0.00           H  
ATOM    795  HB3 ASN A 173       2.937   2.403  -9.985  1.00  0.00           H  
ATOM    796 HD21 ASN A 173       5.387   3.860 -11.592  1.00  0.00           H  
ATOM    797 HD22 ASN A 173       4.483   5.112 -12.349  1.00  0.00           H  
ATOM    798  N   ASN A 174       5.266   1.509  -7.523  1.00  0.00           N  
ATOM    799  CA  ASN A 174       5.525   0.097  -7.243  1.00  0.00           C  
ATOM    800  C   ASN A 174       5.317  -0.209  -5.762  1.00  0.00           C  
ATOM    801  O   ASN A 174       4.733  -1.229  -5.415  1.00  0.00           O  
ATOM    802  CB  ASN A 174       6.932  -0.303  -7.713  1.00  0.00           C  
ATOM    803  CG  ASN A 174       6.912  -1.712  -8.277  1.00  0.00           C  
ATOM    804  OD1 ASN A 174       7.385  -2.658  -7.658  1.00  0.00           O  
ATOM    805  ND2 ASN A 174       6.421  -1.882  -9.489  1.00  0.00           N  
ATOM    806  H   ASN A 174       6.027   2.137  -7.717  1.00  0.00           H  
ATOM    807  HA  ASN A 174       4.800  -0.499  -7.805  1.00  0.00           H  
ATOM    808  HB2 ASN A 174       7.287   0.371  -8.494  1.00  0.00           H  
ATOM    809  HB3 ASN A 174       7.636  -0.277  -6.881  1.00  0.00           H  
ATOM    810 HD21 ASN A 174       6.094  -1.114 -10.064  1.00  0.00           H  
ATOM    811 HD22 ASN A 174       6.468  -2.798  -9.918  1.00  0.00           H  
ATOM    812  N   PHE A 175       5.745   0.711  -4.892  1.00  0.00           N  
ATOM    813  CA  PHE A 175       5.506   0.677  -3.452  1.00  0.00           C  
ATOM    814  C   PHE A 175       3.996   0.736  -3.196  1.00  0.00           C  
ATOM    815  O   PHE A 175       3.496   0.113  -2.262  1.00  0.00           O  
ATOM    816  CB  PHE A 175       6.263   1.865  -2.816  1.00  0.00           C  
ATOM    817  CG  PHE A 175       6.692   1.766  -1.361  1.00  0.00           C  
ATOM    818  CD1 PHE A 175       7.395   0.634  -0.906  1.00  0.00           C  
ATOM    819  CD2 PHE A 175       6.523   2.862  -0.487  1.00  0.00           C  
ATOM    820  CE1 PHE A 175       7.915   0.594   0.398  1.00  0.00           C  
ATOM    821  CE2 PHE A 175       7.051   2.823   0.814  1.00  0.00           C  
ATOM    822  CZ  PHE A 175       7.761   1.697   1.249  1.00  0.00           C  
ATOM    823  H   PHE A 175       6.136   1.569  -5.259  1.00  0.00           H  
ATOM    824  HA  PHE A 175       5.892  -0.262  -3.058  1.00  0.00           H  
ATOM    825  HB2 PHE A 175       7.190   1.999  -3.369  1.00  0.00           H  
ATOM    826  HB3 PHE A 175       5.676   2.773  -2.961  1.00  0.00           H  
ATOM    827  HD1 PHE A 175       7.583  -0.203  -1.556  1.00  0.00           H  
ATOM    828  HD2 PHE A 175       5.975   3.745  -0.781  1.00  0.00           H  
ATOM    829  HE1 PHE A 175       8.461  -0.275   0.735  1.00  0.00           H  
ATOM    830  HE2 PHE A 175       6.899   3.647   1.496  1.00  0.00           H  
ATOM    831  HZ  PHE A 175       8.175   1.677   2.245  1.00  0.00           H  
ATOM    832  N   VAL A 176       3.252   1.468  -4.035  1.00  0.00           N  
ATOM    833  CA  VAL A 176       1.796   1.541  -4.009  1.00  0.00           C  
ATOM    834  C   VAL A 176       1.232   0.175  -4.383  1.00  0.00           C  
ATOM    835  O   VAL A 176       0.662  -0.489  -3.521  1.00  0.00           O  
ATOM    836  CB  VAL A 176       1.322   2.717  -4.895  1.00  0.00           C  
ATOM    837  CG1 VAL A 176      -0.166   2.658  -5.254  1.00  0.00           C  
ATOM    838  CG2 VAL A 176       1.669   4.055  -4.227  1.00  0.00           C  
ATOM    839  H   VAL A 176       3.714   1.956  -4.786  1.00  0.00           H  
ATOM    840  HA  VAL A 176       1.462   1.731  -2.990  1.00  0.00           H  
ATOM    841  HB  VAL A 176       1.867   2.705  -5.831  1.00  0.00           H  
ATOM    842 HG11 VAL A 176      -0.770   2.325  -4.407  1.00  0.00           H  
ATOM    843 HG12 VAL A 176      -0.492   3.633  -5.614  1.00  0.00           H  
ATOM    844 HG13 VAL A 176      -0.302   1.951  -6.073  1.00  0.00           H  
ATOM    845 HG21 VAL A 176       1.215   4.144  -3.246  1.00  0.00           H  
ATOM    846 HG22 VAL A 176       2.747   4.139  -4.105  1.00  0.00           H  
ATOM    847 HG23 VAL A 176       1.335   4.881  -4.855  1.00  0.00           H  
ATOM    848  N   HIS A 177       1.410  -0.269  -5.627  1.00  0.00           N  
ATOM    849  CA  HIS A 177       0.673  -1.400  -6.172  1.00  0.00           C  
ATOM    850  C   HIS A 177       0.962  -2.707  -5.417  1.00  0.00           C  
ATOM    851  O   HIS A 177       0.150  -3.637  -5.453  1.00  0.00           O  
ATOM    852  CB  HIS A 177       0.973  -1.507  -7.679  1.00  0.00           C  
ATOM    853  CG  HIS A 177      -0.083  -2.215  -8.495  1.00  0.00           C  
ATOM    854  ND1 HIS A 177      -1.054  -3.069  -8.025  1.00  0.00           N  
ATOM    855  CD2 HIS A 177      -0.283  -2.080  -9.843  1.00  0.00           C  
ATOM    856  CE1 HIS A 177      -1.838  -3.426  -9.050  1.00  0.00           C  
ATOM    857  NE2 HIS A 177      -1.372  -2.891 -10.194  1.00  0.00           N  
ATOM    858  H   HIS A 177       1.928   0.303  -6.285  1.00  0.00           H  
ATOM    859  HA  HIS A 177      -0.385  -1.174  -6.054  1.00  0.00           H  
ATOM    860  HB2 HIS A 177       1.060  -0.502  -8.095  1.00  0.00           H  
ATOM    861  HB3 HIS A 177       1.930  -2.008  -7.821  1.00  0.00           H  
ATOM    862  HD1 HIS A 177      -1.248  -3.264  -7.048  1.00  0.00           H  
ATOM    863  HD2 HIS A 177       0.295  -1.462 -10.516  1.00  0.00           H  
ATOM    864  HE1 HIS A 177      -2.711  -4.060  -8.956  1.00  0.00           H  
ATOM    865  N   ASP A 178       2.103  -2.811  -4.731  1.00  0.00           N  
ATOM    866  CA  ASP A 178       2.413  -3.946  -3.867  1.00  0.00           C  
ATOM    867  C   ASP A 178       1.705  -3.827  -2.521  1.00  0.00           C  
ATOM    868  O   ASP A 178       1.104  -4.806  -2.088  1.00  0.00           O  
ATOM    869  CB  ASP A 178       3.924  -4.103  -3.671  1.00  0.00           C  
ATOM    870  CG  ASP A 178       4.597  -4.876  -4.806  1.00  0.00           C  
ATOM    871  OD1 ASP A 178       4.028  -4.998  -5.918  1.00  0.00           O  
ATOM    872  OD2 ASP A 178       5.717  -5.379  -4.573  1.00  0.00           O  
ATOM    873  H   ASP A 178       2.773  -2.053  -4.791  1.00  0.00           H  
ATOM    874  HA  ASP A 178       2.050  -4.861  -4.334  1.00  0.00           H  
ATOM    875  HB2 ASP A 178       4.390  -3.127  -3.547  1.00  0.00           H  
ATOM    876  HB3 ASP A 178       4.093  -4.666  -2.751  1.00  0.00           H  
ATOM    877  N   CYS A 179       1.735  -2.665  -1.855  1.00  0.00           N  
ATOM    878  CA  CYS A 179       1.006  -2.454  -0.601  1.00  0.00           C  
ATOM    879  C   CYS A 179      -0.488  -2.648  -0.815  1.00  0.00           C  
ATOM    880  O   CYS A 179      -1.142  -3.281   0.018  1.00  0.00           O  
ATOM    881  CB  CYS A 179       1.222  -1.015  -0.077  1.00  0.00           C  
ATOM    882  SG  CYS A 179      -0.137  -0.319   0.933  1.00  0.00           S  
ATOM    883  H   CYS A 179       2.156  -1.860  -2.304  1.00  0.00           H  
ATOM    884  HA  CYS A 179       1.339  -3.217   0.124  1.00  0.00           H  
ATOM    885  HB2 CYS A 179       2.141  -0.989   0.505  1.00  0.00           H  
ATOM    886  HB3 CYS A 179       1.334  -0.348  -0.931  1.00  0.00           H  
ATOM    887  N   VAL A 180      -1.044  -2.071  -1.882  1.00  0.00           N  
ATOM    888  CA  VAL A 180      -2.471  -2.122  -2.131  1.00  0.00           C  
ATOM    889  C   VAL A 180      -2.874  -3.585  -2.250  1.00  0.00           C  
ATOM    890  O   VAL A 180      -3.789  -4.019  -1.547  1.00  0.00           O  
ATOM    891  CB  VAL A 180      -2.843  -1.289  -3.372  1.00  0.00           C  
ATOM    892  CG1 VAL A 180      -4.329  -1.452  -3.726  1.00  0.00           C  
ATOM    893  CG2 VAL A 180      -2.566   0.203  -3.143  1.00  0.00           C  
ATOM    894  H   VAL A 180      -0.461  -1.528  -2.512  1.00  0.00           H  
ATOM    895  HA  VAL A 180      -2.960  -1.703  -1.256  1.00  0.00           H  
ATOM    896  HB  VAL A 180      -2.238  -1.633  -4.210  1.00  0.00           H  
ATOM    897 HG11 VAL A 180      -4.954  -1.278  -2.853  1.00  0.00           H  
ATOM    898 HG12 VAL A 180      -4.605  -0.744  -4.509  1.00  0.00           H  
ATOM    899 HG13 VAL A 180      -4.512  -2.457  -4.105  1.00  0.00           H  
ATOM    900 HG21 VAL A 180      -1.540   0.374  -2.831  1.00  0.00           H  
ATOM    901 HG22 VAL A 180      -2.742   0.742  -4.074  1.00  0.00           H  
ATOM    902 HG23 VAL A 180      -3.224   0.585  -2.369  1.00  0.00           H  
ATOM    903  N   ASN A 181      -2.144  -4.356  -3.066  1.00  0.00           N  
ATOM    904  CA  ASN A 181      -2.379  -5.783  -3.175  1.00  0.00           C  
ATOM    905  C   ASN A 181      -2.242  -6.432  -1.815  1.00  0.00           C  
ATOM    906  O   ASN A 181      -3.205  -7.013  -1.353  1.00  0.00           O  
ATOM    907  CB  ASN A 181      -1.475  -6.446  -4.219  1.00  0.00           C  
ATOM    908  CG  ASN A 181      -1.987  -7.838  -4.582  1.00  0.00           C  
ATOM    909  OD1 ASN A 181      -2.714  -8.007  -5.557  1.00  0.00           O  
ATOM    910  ND2 ASN A 181      -1.567  -8.895  -3.911  1.00  0.00           N  
ATOM    911  H   ASN A 181      -1.387  -3.936  -3.588  1.00  0.00           H  
ATOM    912  HA  ASN A 181      -3.419  -5.909  -3.461  1.00  0.00           H  
ATOM    913  HB2 ASN A 181      -1.476  -5.836  -5.124  1.00  0.00           H  
ATOM    914  HB3 ASN A 181      -0.450  -6.501  -3.846  1.00  0.00           H  
ATOM    915 HD21 ASN A 181      -1.000  -8.844  -3.060  1.00  0.00           H  
ATOM    916 HD22 ASN A 181      -1.979  -9.792  -4.123  1.00  0.00           H  
ATOM    917  N   ILE A 182      -1.114  -6.283  -1.126  1.00  0.00           N  
ATOM    918  CA  ILE A 182      -0.895  -6.872   0.190  1.00  0.00           C  
ATOM    919  C   ILE A 182      -2.040  -6.573   1.149  1.00  0.00           C  
ATOM    920  O   ILE A 182      -2.425  -7.454   1.911  1.00  0.00           O  
ATOM    921  CB  ILE A 182       0.475  -6.411   0.740  1.00  0.00           C  
ATOM    922  CG1 ILE A 182       1.601  -7.168   0.010  1.00  0.00           C  
ATOM    923  CG2 ILE A 182       0.609  -6.569   2.268  1.00  0.00           C  
ATOM    924  CD1 ILE A 182       1.763  -8.609   0.492  1.00  0.00           C  
ATOM    925  H   ILE A 182      -0.368  -5.727  -1.532  1.00  0.00           H  
ATOM    926  HA  ILE A 182      -0.898  -7.952   0.062  1.00  0.00           H  
ATOM    927  HB  ILE A 182       0.589  -5.349   0.521  1.00  0.00           H  
ATOM    928 HG12 ILE A 182       1.413  -7.186  -1.063  1.00  0.00           H  
ATOM    929 HG13 ILE A 182       2.541  -6.644   0.166  1.00  0.00           H  
ATOM    930 HG21 ILE A 182       0.295  -7.571   2.568  1.00  0.00           H  
ATOM    931 HG22 ILE A 182       1.641  -6.398   2.574  1.00  0.00           H  
ATOM    932 HG23 ILE A 182      -0.040  -5.843   2.757  1.00  0.00           H  
ATOM    933 HD11 ILE A 182       0.789  -9.104   0.562  1.00  0.00           H  
ATOM    934 HD12 ILE A 182       2.400  -9.141  -0.209  1.00  0.00           H  
ATOM    935 HD13 ILE A 182       2.235  -8.592   1.471  1.00  0.00           H  
ATOM    936  N   THR A 183      -2.591  -5.367   1.127  1.00  0.00           N  
ATOM    937  CA  THR A 183      -3.614  -4.990   2.077  1.00  0.00           C  
ATOM    938  C   THR A 183      -4.886  -5.758   1.734  1.00  0.00           C  
ATOM    939  O   THR A 183      -5.433  -6.455   2.592  1.00  0.00           O  
ATOM    940  CB  THR A 183      -3.798  -3.469   2.061  1.00  0.00           C  
ATOM    941  OG1 THR A 183      -2.570  -2.840   2.383  1.00  0.00           O  
ATOM    942  CG2 THR A 183      -4.862  -3.041   3.076  1.00  0.00           C  
ATOM    943  H   THR A 183      -2.319  -4.733   0.378  1.00  0.00           H  
ATOM    944  HA  THR A 183      -3.289  -5.291   3.074  1.00  0.00           H  
ATOM    945  HB  THR A 183      -4.106  -3.156   1.065  1.00  0.00           H  
ATOM    946  HG1 THR A 183      -1.974  -2.956   1.616  1.00  0.00           H  
ATOM    947 HG21 THR A 183      -4.579  -3.357   4.081  1.00  0.00           H  
ATOM    948 HG22 THR A 183      -4.969  -1.962   3.058  1.00  0.00           H  
ATOM    949 HG23 THR A 183      -5.827  -3.478   2.823  1.00  0.00           H  
ATOM    950  N   ILE A 184      -5.359  -5.639   0.493  1.00  0.00           N  
ATOM    951  CA  ILE A 184      -6.648  -6.165   0.053  1.00  0.00           C  
ATOM    952  C   ILE A 184      -6.593  -7.695  -0.022  1.00  0.00           C  
ATOM    953  O   ILE A 184      -7.560  -8.373   0.333  1.00  0.00           O  
ATOM    954  CB  ILE A 184      -7.040  -5.510  -1.275  1.00  0.00           C  
ATOM    955  CG1 ILE A 184      -7.092  -3.986  -1.043  1.00  0.00           C  
ATOM    956  CG2 ILE A 184      -8.435  -5.967  -1.726  1.00  0.00           C  
ATOM    957  CD1 ILE A 184      -7.512  -3.238  -2.288  1.00  0.00           C  
ATOM    958  H   ILE A 184      -4.807  -5.138  -0.203  1.00  0.00           H  
ATOM    959  HA  ILE A 184      -7.418  -5.855   0.754  1.00  0.00           H  
ATOM    960  HB  ILE A 184      -6.301  -5.754  -2.039  1.00  0.00           H  
ATOM    961 HG12 ILE A 184      -7.801  -3.764  -0.248  1.00  0.00           H  
ATOM    962 HG13 ILE A 184      -6.120  -3.602  -0.748  1.00  0.00           H  
ATOM    963 HG21 ILE A 184      -8.509  -7.053  -1.750  1.00  0.00           H  
ATOM    964 HG22 ILE A 184      -9.184  -5.542  -1.054  1.00  0.00           H  
ATOM    965 HG23 ILE A 184      -8.611  -5.606  -2.735  1.00  0.00           H  
ATOM    966 HD11 ILE A 184      -6.870  -3.548  -3.102  1.00  0.00           H  
ATOM    967 HD12 ILE A 184      -8.543  -3.482  -2.513  1.00  0.00           H  
ATOM    968 HD13 ILE A 184      -7.433  -2.175  -2.106  1.00  0.00           H  
ATOM    969  N   LYS A 185      -5.451  -8.255  -0.416  1.00  0.00           N  
ATOM    970  CA  LYS A 185      -5.221  -9.690  -0.474  1.00  0.00           C  
ATOM    971  C   LYS A 185      -5.190 -10.283   0.926  1.00  0.00           C  
ATOM    972  O   LYS A 185      -5.737 -11.363   1.146  1.00  0.00           O  
ATOM    973  CB  LYS A 185      -3.903 -10.001  -1.200  1.00  0.00           C  
ATOM    974  CG  LYS A 185      -3.995 -11.315  -1.974  1.00  0.00           C  
ATOM    975  CD  LYS A 185      -2.903 -12.294  -1.580  1.00  0.00           C  
ATOM    976  CE  LYS A 185      -3.153 -12.845  -0.174  1.00  0.00           C  
ATOM    977  NZ  LYS A 185      -2.458 -14.135   0.003  1.00  0.00           N  
ATOM    978  H   LYS A 185      -4.711  -7.644  -0.749  1.00  0.00           H  
ATOM    979  HA  LYS A 185      -6.046 -10.121  -1.043  1.00  0.00           H  
ATOM    980  HB2 LYS A 185      -3.647  -9.242  -1.926  1.00  0.00           H  
ATOM    981  HB3 LYS A 185      -3.081 -10.016  -0.486  1.00  0.00           H  
ATOM    982  HG2 LYS A 185      -4.958 -11.792  -1.808  1.00  0.00           H  
ATOM    983  HG3 LYS A 185      -3.907 -11.101  -3.040  1.00  0.00           H  
ATOM    984  HD2 LYS A 185      -2.913 -13.095  -2.314  1.00  0.00           H  
ATOM    985  HD3 LYS A 185      -1.933 -11.804  -1.621  1.00  0.00           H  
ATOM    986  HE2 LYS A 185      -2.778 -12.109   0.552  1.00  0.00           H  
ATOM    987  HE3 LYS A 185      -4.238 -12.990  -0.046  1.00  0.00           H  
ATOM    988  HZ1 LYS A 185      -2.720 -14.779  -0.737  1.00  0.00           H  
ATOM    989  HZ2 LYS A 185      -1.448 -14.013  -0.021  1.00  0.00           H  
ATOM    990  HZ3 LYS A 185      -2.671 -14.564   0.896  1.00  0.00           H  
ATOM    991  N   GLN A 186      -4.564  -9.604   1.887  1.00  0.00           N  
ATOM    992  CA  GLN A 186      -4.635 -10.026   3.273  1.00  0.00           C  
ATOM    993  C   GLN A 186      -6.100  -9.925   3.699  1.00  0.00           C  
ATOM    994  O   GLN A 186      -6.623 -10.902   4.217  1.00  0.00           O  
ATOM    995  CB  GLN A 186      -3.686  -9.199   4.154  1.00  0.00           C  
ATOM    996  CG  GLN A 186      -2.216  -9.684   4.266  1.00  0.00           C  
ATOM    997  CD  GLN A 186      -1.597 -10.533   3.131  1.00  0.00           C  
ATOM    998  OE1 GLN A 186      -1.831 -10.393   1.936  1.00  0.00           O  
ATOM    999  NE2 GLN A 186      -0.744 -11.490   3.479  1.00  0.00           N  
ATOM   1000  H   GLN A 186      -4.021  -8.777   1.661  1.00  0.00           H  
ATOM   1001  HA  GLN A 186      -4.348 -11.076   3.336  1.00  0.00           H  
ATOM   1002  HB2 GLN A 186      -3.716  -8.160   3.834  1.00  0.00           H  
ATOM   1003  HB3 GLN A 186      -4.091  -9.183   5.166  1.00  0.00           H  
ATOM   1004  HG2 GLN A 186      -1.591  -8.799   4.400  1.00  0.00           H  
ATOM   1005  HG3 GLN A 186      -2.150 -10.269   5.190  1.00  0.00           H  
ATOM   1006 HE21 GLN A 186      -0.437 -11.643   4.437  1.00  0.00           H  
ATOM   1007 HE22 GLN A 186      -0.220 -11.906   2.723  1.00  0.00           H  
ATOM   1008  N   HIS A 187      -6.798  -8.818   3.413  1.00  0.00           N  
ATOM   1009  CA  HIS A 187      -8.205  -8.616   3.768  1.00  0.00           C  
ATOM   1010  C   HIS A 187      -9.088  -9.754   3.235  1.00  0.00           C  
ATOM   1011  O   HIS A 187      -9.901 -10.308   3.973  1.00  0.00           O  
ATOM   1012  CB  HIS A 187      -8.684  -7.204   3.345  1.00  0.00           C  
ATOM   1013  CG  HIS A 187      -9.309  -6.489   4.518  1.00  0.00           C  
ATOM   1014  ND1 HIS A 187      -8.604  -5.787   5.469  1.00  0.00           N  
ATOM   1015  CD2 HIS A 187     -10.613  -6.547   4.928  1.00  0.00           C  
ATOM   1016  CE1 HIS A 187      -9.461  -5.419   6.431  1.00  0.00           C  
ATOM   1017  NE2 HIS A 187     -10.695  -5.885   6.166  1.00  0.00           N  
ATOM   1018  H   HIS A 187      -6.320  -8.069   2.925  1.00  0.00           H  
ATOM   1019  HA  HIS A 187      -8.252  -8.672   4.857  1.00  0.00           H  
ATOM   1020  HB2 HIS A 187      -7.834  -6.602   3.038  1.00  0.00           H  
ATOM   1021  HB3 HIS A 187      -9.348  -7.217   2.470  1.00  0.00           H  
ATOM   1022  HD1 HIS A 187      -7.598  -5.603   5.446  1.00  0.00           H  
ATOM   1023  HD2 HIS A 187     -11.413  -7.062   4.412  1.00  0.00           H  
ATOM   1024  HE1 HIS A 187      -9.188  -4.838   7.303  1.00  0.00           H  
ATOM   1025  N   THR A 188      -8.857 -10.163   1.990  1.00  0.00           N  
ATOM   1026  CA  THR A 188      -9.411 -11.344   1.349  1.00  0.00           C  
ATOM   1027  C   THR A 188      -9.197 -12.582   2.232  1.00  0.00           C  
ATOM   1028  O   THR A 188     -10.166 -13.217   2.647  1.00  0.00           O  
ATOM   1029  CB  THR A 188      -8.780 -11.449  -0.055  1.00  0.00           C  
ATOM   1030  OG1 THR A 188      -9.305 -10.429  -0.885  1.00  0.00           O  
ATOM   1031  CG2 THR A 188      -8.913 -12.828  -0.703  1.00  0.00           C  
ATOM   1032  H   THR A 188      -8.178  -9.634   1.455  1.00  0.00           H  
ATOM   1033  HA  THR A 188     -10.486 -11.204   1.233  1.00  0.00           H  
ATOM   1034  HB  THR A 188      -7.720 -11.253   0.017  1.00  0.00           H  
ATOM   1035  HG1 THR A 188      -8.947  -9.584  -0.567  1.00  0.00           H  
ATOM   1036 HG21 THR A 188      -9.930 -13.204  -0.591  1.00  0.00           H  
ATOM   1037 HG22 THR A 188      -8.661 -12.779  -1.759  1.00  0.00           H  
ATOM   1038 HG23 THR A 188      -8.185 -13.504  -0.241  1.00  0.00           H  
ATOM   1039  N   VAL A 189      -7.956 -12.941   2.561  1.00  0.00           N  
ATOM   1040  CA  VAL A 189      -7.671 -14.140   3.343  1.00  0.00           C  
ATOM   1041  C   VAL A 189      -8.259 -14.037   4.762  1.00  0.00           C  
ATOM   1042  O   VAL A 189      -8.759 -15.040   5.284  1.00  0.00           O  
ATOM   1043  CB  VAL A 189      -6.150 -14.402   3.323  1.00  0.00           C  
ATOM   1044  CG1 VAL A 189      -5.775 -15.603   4.201  1.00  0.00           C  
ATOM   1045  CG2 VAL A 189      -5.683 -14.698   1.887  1.00  0.00           C  
ATOM   1046  H   VAL A 189      -7.171 -12.374   2.256  1.00  0.00           H  
ATOM   1047  HA  VAL A 189      -8.166 -14.978   2.849  1.00  0.00           H  
ATOM   1048  HB  VAL A 189      -5.622 -13.521   3.693  1.00  0.00           H  
ATOM   1049 HG11 VAL A 189      -6.341 -16.482   3.889  1.00  0.00           H  
ATOM   1050 HG12 VAL A 189      -4.709 -15.809   4.113  1.00  0.00           H  
ATOM   1051 HG13 VAL A 189      -5.996 -15.375   5.244  1.00  0.00           H  
ATOM   1052 HG21 VAL A 189      -6.253 -15.528   1.472  1.00  0.00           H  
ATOM   1053 HG22 VAL A 189      -5.832 -13.836   1.243  1.00  0.00           H  
ATOM   1054 HG23 VAL A 189      -4.624 -14.953   1.887  1.00  0.00           H  
ATOM   1055  N   THR A 190      -8.262 -12.853   5.374  1.00  0.00           N  
ATOM   1056  CA  THR A 190      -8.786 -12.616   6.714  1.00  0.00           C  
ATOM   1057  C   THR A 190     -10.310 -12.774   6.708  1.00  0.00           C  
ATOM   1058  O   THR A 190     -10.900 -13.039   7.756  1.00  0.00           O  
ATOM   1059  CB  THR A 190      -8.363 -11.210   7.188  1.00  0.00           C  
ATOM   1060  OG1 THR A 190      -6.983 -11.001   6.973  1.00  0.00           O  
ATOM   1061  CG2 THR A 190      -8.558 -10.982   8.686  1.00  0.00           C  
ATOM   1062  H   THR A 190      -7.929 -12.034   4.880  1.00  0.00           H  
ATOM   1063  HA  THR A 190      -8.360 -13.359   7.387  1.00  0.00           H  
ATOM   1064  HB  THR A 190      -8.920 -10.463   6.622  1.00  0.00           H  
ATOM   1065  HG1 THR A 190      -6.846 -10.039   6.902  1.00  0.00           H  
ATOM   1066 HG21 THR A 190      -9.587 -11.177   8.976  1.00  0.00           H  
ATOM   1067 HG22 THR A 190      -7.902 -11.647   9.253  1.00  0.00           H  
ATOM   1068 HG23 THR A 190      -8.323  -9.945   8.926  1.00  0.00           H  
ATOM   1069  N   THR A 191     -10.949 -12.671   5.538  1.00  0.00           N  
ATOM   1070  CA  THR A 191     -12.401 -12.776   5.418  1.00  0.00           C  
ATOM   1071  C   THR A 191     -12.834 -14.141   4.862  1.00  0.00           C  
ATOM   1072  O   THR A 191     -13.867 -14.665   5.275  1.00  0.00           O  
ATOM   1073  CB  THR A 191     -12.986 -11.518   4.742  1.00  0.00           C  
ATOM   1074  OG1 THR A 191     -14.144 -11.125   5.453  1.00  0.00           O  
ATOM   1075  CG2 THR A 191     -13.218 -11.600   3.235  1.00  0.00           C  
ATOM   1076  H   THR A 191     -10.374 -12.438   4.728  1.00  0.00           H  
ATOM   1077  HA  THR A 191     -12.803 -12.753   6.430  1.00  0.00           H  
ATOM   1078  HB  THR A 191     -12.290 -10.703   4.892  1.00  0.00           H  
ATOM   1079  HG1 THR A 191     -14.836 -10.749   4.859  1.00  0.00           H  
ATOM   1080 HG21 THR A 191     -13.801 -12.474   2.967  1.00  0.00           H  
ATOM   1081 HG22 THR A 191     -13.746 -10.713   2.895  1.00  0.00           H  
ATOM   1082 HG23 THR A 191     -12.261 -11.654   2.724  1.00  0.00           H  
ATOM   1083  N   THR A 192     -11.995 -14.840   4.093  1.00  0.00           N  
ATOM   1084  CA  THR A 192     -12.230 -16.255   3.802  1.00  0.00           C  
ATOM   1085  C   THR A 192     -12.293 -17.056   5.122  1.00  0.00           C  
ATOM   1086  O   THR A 192     -13.078 -17.994   5.258  1.00  0.00           O  
ATOM   1087  CB  THR A 192     -11.187 -16.741   2.770  1.00  0.00           C  
ATOM   1088  OG1 THR A 192     -11.834 -17.434   1.726  1.00  0.00           O  
ATOM   1089  CG2 THR A 192     -10.071 -17.628   3.333  1.00  0.00           C  
ATOM   1090  H   THR A 192     -11.182 -14.385   3.693  1.00  0.00           H  
ATOM   1091  HA  THR A 192     -13.216 -16.318   3.340  1.00  0.00           H  
ATOM   1092  HB  THR A 192     -10.714 -15.868   2.318  1.00  0.00           H  
ATOM   1093  HG1 THR A 192     -11.152 -17.622   1.051  1.00  0.00           H  
ATOM   1094 HG21 THR A 192      -9.575 -17.124   4.155  1.00  0.00           H  
ATOM   1095 HG22 THR A 192     -10.482 -18.574   3.687  1.00  0.00           H  
ATOM   1096 HG23 THR A 192      -9.328 -17.830   2.562  1.00  0.00           H  
ATOM   1097  N   THR A 193     -11.560 -16.604   6.146  1.00  0.00           N  
ATOM   1098  CA  THR A 193     -11.604 -17.101   7.515  1.00  0.00           C  
ATOM   1099  C   THR A 193     -12.984 -16.933   8.195  1.00  0.00           C  
ATOM   1100  O   THR A 193     -13.249 -17.642   9.167  1.00  0.00           O  
ATOM   1101  CB  THR A 193     -10.422 -16.444   8.269  1.00  0.00           C  
ATOM   1102  OG1 THR A 193      -9.373 -17.380   8.410  1.00  0.00           O  
ATOM   1103  CG2 THR A 193     -10.720 -15.882   9.656  1.00  0.00           C  
ATOM   1104  H   THR A 193     -10.949 -15.821   5.965  1.00  0.00           H  
ATOM   1105  HA  THR A 193     -11.428 -18.177   7.470  1.00  0.00           H  
ATOM   1106  HB  THR A 193     -10.039 -15.613   7.676  1.00  0.00           H  
ATOM   1107  HG1 THR A 193      -8.869 -17.408   7.572  1.00  0.00           H  
ATOM   1108 HG21 THR A 193     -11.161 -16.643  10.296  1.00  0.00           H  
ATOM   1109 HG22 THR A 193      -9.805 -15.526  10.119  1.00  0.00           H  
ATOM   1110 HG23 THR A 193     -11.409 -15.044   9.557  1.00  0.00           H  
ATOM   1111  N   LYS A 194     -13.897 -16.081   7.704  1.00  0.00           N  
ATOM   1112  CA  LYS A 194     -15.293 -15.985   8.172  1.00  0.00           C  
ATOM   1113  C   LYS A 194     -16.287 -16.483   7.114  1.00  0.00           C  
ATOM   1114  O   LYS A 194     -17.485 -16.207   7.207  1.00  0.00           O  
ATOM   1115  CB  LYS A 194     -15.611 -14.577   8.712  1.00  0.00           C  
ATOM   1116  CG  LYS A 194     -15.867 -13.513   7.636  1.00  0.00           C  
ATOM   1117  CD  LYS A 194     -16.186 -12.143   8.226  1.00  0.00           C  
ATOM   1118  CE  LYS A 194     -14.888 -11.477   8.687  1.00  0.00           C  
ATOM   1119  NZ  LYS A 194     -15.114 -10.147   9.277  1.00  0.00           N  
ATOM   1120  H   LYS A 194     -13.669 -15.541   6.876  1.00  0.00           H  
ATOM   1121  HA  LYS A 194     -15.422 -16.650   9.024  1.00  0.00           H  
ATOM   1122  HB2 LYS A 194     -16.508 -14.651   9.328  1.00  0.00           H  
ATOM   1123  HB3 LYS A 194     -14.799 -14.255   9.363  1.00  0.00           H  
ATOM   1124  HG2 LYS A 194     -15.000 -13.418   6.997  1.00  0.00           H  
ATOM   1125  HG3 LYS A 194     -16.711 -13.812   7.022  1.00  0.00           H  
ATOM   1126  HD2 LYS A 194     -16.650 -11.540   7.445  1.00  0.00           H  
ATOM   1127  HD3 LYS A 194     -16.882 -12.259   9.056  1.00  0.00           H  
ATOM   1128  HE2 LYS A 194     -14.383 -12.111   9.422  1.00  0.00           H  
ATOM   1129  HE3 LYS A 194     -14.232 -11.365   7.819  1.00  0.00           H  
ATOM   1130  HZ1 LYS A 194     -15.652  -9.561   8.642  1.00  0.00           H  
ATOM   1131  HZ2 LYS A 194     -15.555 -10.239  10.185  1.00  0.00           H  
ATOM   1132  HZ3 LYS A 194     -14.218  -9.694   9.419  1.00  0.00           H  
ATOM   1133  N   GLY A 195     -15.792 -17.184   6.094  1.00  0.00           N  
ATOM   1134  CA  GLY A 195     -16.598 -17.738   5.020  1.00  0.00           C  
ATOM   1135  C   GLY A 195     -16.971 -16.696   3.975  1.00  0.00           C  
ATOM   1136  O   GLY A 195     -17.891 -16.933   3.191  1.00  0.00           O  
ATOM   1137  H   GLY A 195     -14.797 -17.350   6.053  1.00  0.00           H  
ATOM   1138  HA2 GLY A 195     -17.517 -18.145   5.439  1.00  0.00           H  
ATOM   1139  HA3 GLY A 195     -16.047 -18.547   4.540  1.00  0.00           H  
ATOM   1140  N   GLU A 196     -16.315 -15.540   3.964  1.00  0.00           N  
ATOM   1141  CA  GLU A 196     -16.659 -14.427   3.099  1.00  0.00           C  
ATOM   1142  C   GLU A 196     -15.760 -14.445   1.863  1.00  0.00           C  
ATOM   1143  O   GLU A 196     -14.559 -14.712   1.947  1.00  0.00           O  
ATOM   1144  CB  GLU A 196     -16.530 -13.141   3.918  1.00  0.00           C  
ATOM   1145  CG  GLU A 196     -16.939 -11.890   3.143  1.00  0.00           C  
ATOM   1146  CD  GLU A 196     -17.227 -10.779   4.142  1.00  0.00           C  
ATOM   1147  OE1 GLU A 196     -18.382 -10.710   4.620  1.00  0.00           O  
ATOM   1148  OE2 GLU A 196     -16.307 -10.001   4.484  1.00  0.00           O  
ATOM   1149  H   GLU A 196     -15.506 -15.399   4.558  1.00  0.00           H  
ATOM   1150  HA  GLU A 196     -17.701 -14.517   2.783  1.00  0.00           H  
ATOM   1151  HB2 GLU A 196     -17.182 -13.239   4.787  1.00  0.00           H  
ATOM   1152  HB3 GLU A 196     -15.509 -13.009   4.280  1.00  0.00           H  
ATOM   1153  HG2 GLU A 196     -16.144 -11.591   2.456  1.00  0.00           H  
ATOM   1154  HG3 GLU A 196     -17.843 -12.093   2.567  1.00  0.00           H  
ATOM   1155  N   ASN A 197     -16.349 -14.139   0.710  1.00  0.00           N  
ATOM   1156  CA  ASN A 197     -15.718 -14.157  -0.598  1.00  0.00           C  
ATOM   1157  C   ASN A 197     -16.084 -12.856  -1.310  1.00  0.00           C  
ATOM   1158  O   ASN A 197     -17.241 -12.670  -1.694  1.00  0.00           O  
ATOM   1159  CB  ASN A 197     -16.183 -15.397  -1.388  1.00  0.00           C  
ATOM   1160  CG  ASN A 197     -15.507 -15.474  -2.752  1.00  0.00           C  
ATOM   1161  OD1 ASN A 197     -14.436 -14.908  -2.941  1.00  0.00           O  
ATOM   1162  ND2 ASN A 197     -16.081 -16.178  -3.710  1.00  0.00           N  
ATOM   1163  H   ASN A 197     -17.353 -13.968   0.713  1.00  0.00           H  
ATOM   1164  HA  ASN A 197     -14.635 -14.216  -0.483  1.00  0.00           H  
ATOM   1165  HB2 ASN A 197     -15.930 -16.298  -0.829  1.00  0.00           H  
ATOM   1166  HB3 ASN A 197     -17.265 -15.360  -1.526  1.00  0.00           H  
ATOM   1167 HD21 ASN A 197     -16.985 -16.622  -3.563  1.00  0.00           H  
ATOM   1168 HD22 ASN A 197     -15.660 -16.205  -4.629  1.00  0.00           H  
ATOM   1169  N   PHE A 198     -15.141 -11.918  -1.430  1.00  0.00           N  
ATOM   1170  CA  PHE A 198     -15.364 -10.640  -2.111  1.00  0.00           C  
ATOM   1171  C   PHE A 198     -15.459 -10.814  -3.631  1.00  0.00           C  
ATOM   1172  O   PHE A 198     -15.200 -11.897  -4.161  1.00  0.00           O  
ATOM   1173  CB  PHE A 198     -14.263  -9.633  -1.728  1.00  0.00           C  
ATOM   1174  CG  PHE A 198     -14.563  -8.865  -0.458  1.00  0.00           C  
ATOM   1175  CD1 PHE A 198     -15.694  -8.026  -0.410  1.00  0.00           C  
ATOM   1176  CD2 PHE A 198     -13.707  -8.953   0.657  1.00  0.00           C  
ATOM   1177  CE1 PHE A 198     -15.976  -7.282   0.746  1.00  0.00           C  
ATOM   1178  CE2 PHE A 198     -13.986  -8.195   1.810  1.00  0.00           C  
ATOM   1179  CZ  PHE A 198     -15.120  -7.365   1.855  1.00  0.00           C  
ATOM   1180  H   PHE A 198     -14.210 -12.134  -1.112  1.00  0.00           H  
ATOM   1181  HA  PHE A 198     -16.326 -10.247  -1.779  1.00  0.00           H  
ATOM   1182  HB2 PHE A 198     -13.300 -10.141  -1.650  1.00  0.00           H  
ATOM   1183  HB3 PHE A 198     -14.157  -8.889  -2.516  1.00  0.00           H  
ATOM   1184  HD1 PHE A 198     -16.353  -7.935  -1.261  1.00  0.00           H  
ATOM   1185  HD2 PHE A 198     -12.828  -9.583   0.627  1.00  0.00           H  
ATOM   1186  HE1 PHE A 198     -16.847  -6.642   0.770  1.00  0.00           H  
ATOM   1187  HE2 PHE A 198     -13.331  -8.237   2.668  1.00  0.00           H  
ATOM   1188  HZ  PHE A 198     -15.322  -6.782   2.742  1.00  0.00           H  
ATOM   1189  N   THR A 199     -15.821  -9.736  -4.326  1.00  0.00           N  
ATOM   1190  CA  THR A 199     -16.046  -9.695  -5.762  1.00  0.00           C  
ATOM   1191  C   THR A 199     -15.237  -8.550  -6.373  1.00  0.00           C  
ATOM   1192  O   THR A 199     -14.967  -7.578  -5.669  1.00  0.00           O  
ATOM   1193  CB  THR A 199     -17.540  -9.460  -6.032  1.00  0.00           C  
ATOM   1194  OG1 THR A 199     -17.984  -8.243  -5.456  1.00  0.00           O  
ATOM   1195  CG2 THR A 199     -18.453 -10.538  -5.453  1.00  0.00           C  
ATOM   1196  H   THR A 199     -15.960  -8.860  -3.847  1.00  0.00           H  
ATOM   1197  HA  THR A 199     -15.742 -10.638  -6.215  1.00  0.00           H  
ATOM   1198  HB  THR A 199     -17.680  -9.417  -7.109  1.00  0.00           H  
ATOM   1199  HG1 THR A 199     -17.228  -7.651  -5.358  1.00  0.00           H  
ATOM   1200 HG21 THR A 199     -18.188 -11.505  -5.873  1.00  0.00           H  
ATOM   1201 HG22 THR A 199     -18.371 -10.571  -4.369  1.00  0.00           H  
ATOM   1202 HG23 THR A 199     -19.485 -10.311  -5.709  1.00  0.00           H  
ATOM   1203  N   GLU A 200     -14.993  -8.580  -7.683  1.00  0.00           N  
ATOM   1204  CA  GLU A 200     -14.210  -7.580  -8.401  1.00  0.00           C  
ATOM   1205  C   GLU A 200     -14.635  -6.141  -8.092  1.00  0.00           C  
ATOM   1206  O   GLU A 200     -13.765  -5.322  -7.829  1.00  0.00           O  
ATOM   1207  CB  GLU A 200     -14.258  -7.831  -9.921  1.00  0.00           C  
ATOM   1208  CG  GLU A 200     -13.110  -8.694 -10.473  1.00  0.00           C  
ATOM   1209  CD  GLU A 200     -13.501 -10.113 -10.855  1.00  0.00           C  
ATOM   1210  OE1 GLU A 200     -14.347 -10.286 -11.756  1.00  0.00           O  
ATOM   1211  OE2 GLU A 200     -12.964 -11.072 -10.251  1.00  0.00           O  
ATOM   1212  H   GLU A 200     -15.127  -9.472  -8.147  1.00  0.00           H  
ATOM   1213  HA  GLU A 200     -13.176  -7.668  -8.068  1.00  0.00           H  
ATOM   1214  HB2 GLU A 200     -15.226  -8.246 -10.201  1.00  0.00           H  
ATOM   1215  HB3 GLU A 200     -14.175  -6.866 -10.419  1.00  0.00           H  
ATOM   1216  HG2 GLU A 200     -12.735  -8.205 -11.372  1.00  0.00           H  
ATOM   1217  HG3 GLU A 200     -12.301  -8.755  -9.749  1.00  0.00           H  
ATOM   1218  N   THR A 201     -15.928  -5.801  -8.113  1.00  0.00           N  
ATOM   1219  CA  THR A 201     -16.353  -4.413  -7.916  1.00  0.00           C  
ATOM   1220  C   THR A 201     -15.985  -3.969  -6.503  1.00  0.00           C  
ATOM   1221  O   THR A 201     -15.386  -2.904  -6.363  1.00  0.00           O  
ATOM   1222  CB  THR A 201     -17.846  -4.216  -8.237  1.00  0.00           C  
ATOM   1223  OG1 THR A 201     -18.121  -4.711  -9.540  1.00  0.00           O  
ATOM   1224  CG2 THR A 201     -18.229  -2.732  -8.212  1.00  0.00           C  
ATOM   1225  H   THR A 201     -16.619  -6.519  -8.222  1.00  0.00           H  
ATOM   1226  HA  THR A 201     -15.782  -3.773  -8.592  1.00  0.00           H  
ATOM   1227  HB  THR A 201     -18.452  -4.756  -7.508  1.00  0.00           H  
ATOM   1228  HG1 THR A 201     -18.994  -4.344  -9.806  1.00  0.00           H  
ATOM   1229 HG21 THR A 201     -17.993  -2.297  -7.242  1.00  0.00           H  
ATOM   1230 HG22 THR A 201     -17.690  -2.186  -8.987  1.00  0.00           H  
ATOM   1231 HG23 THR A 201     -19.300  -2.622  -8.370  1.00  0.00           H  
ATOM   1232  N   ASP A 202     -16.249  -4.800  -5.487  1.00  0.00           N  
ATOM   1233  CA  ASP A 202     -15.850  -4.513  -4.110  1.00  0.00           C  
ATOM   1234  C   ASP A 202     -14.341  -4.293  -4.040  1.00  0.00           C  
ATOM   1235  O   ASP A 202     -13.880  -3.359  -3.392  1.00  0.00           O  
ATOM   1236  CB  ASP A 202     -16.252  -5.651  -3.153  1.00  0.00           C  
ATOM   1237  CG  ASP A 202     -17.713  -5.584  -2.723  1.00  0.00           C  
ATOM   1238  OD1 ASP A 202     -18.573  -6.172  -3.412  1.00  0.00           O  
ATOM   1239  OD2 ASP A 202     -18.002  -4.978  -1.665  1.00  0.00           O  
ATOM   1240  H   ASP A 202     -16.707  -5.680  -5.663  1.00  0.00           H  
ATOM   1241  HA  ASP A 202     -16.339  -3.593  -3.790  1.00  0.00           H  
ATOM   1242  HB2 ASP A 202     -16.054  -6.620  -3.608  1.00  0.00           H  
ATOM   1243  HB3 ASP A 202     -15.637  -5.589  -2.253  1.00  0.00           H  
ATOM   1244  N   VAL A 203     -13.562  -5.125  -4.729  1.00  0.00           N  
ATOM   1245  CA  VAL A 203     -12.103  -5.048  -4.676  1.00  0.00           C  
ATOM   1246  C   VAL A 203     -11.603  -3.801  -5.413  1.00  0.00           C  
ATOM   1247  O   VAL A 203     -10.707  -3.131  -4.911  1.00  0.00           O  
ATOM   1248  CB  VAL A 203     -11.526  -6.370  -5.238  1.00  0.00           C  
ATOM   1249  CG1 VAL A 203     -10.027  -6.322  -5.559  1.00  0.00           C  
ATOM   1250  CG2 VAL A 203     -11.776  -7.519  -4.246  1.00  0.00           C  
ATOM   1251  H   VAL A 203     -14.011  -5.817  -5.333  1.00  0.00           H  
ATOM   1252  HA  VAL A 203     -11.810  -4.910  -3.624  1.00  0.00           H  
ATOM   1253  HB  VAL A 203     -12.045  -6.611  -6.166  1.00  0.00           H  
ATOM   1254 HG11 VAL A 203      -9.461  -6.011  -4.685  1.00  0.00           H  
ATOM   1255 HG12 VAL A 203      -9.684  -7.307  -5.878  1.00  0.00           H  
ATOM   1256 HG13 VAL A 203      -9.842  -5.616  -6.368  1.00  0.00           H  
ATOM   1257 HG21 VAL A 203     -12.840  -7.612  -4.038  1.00  0.00           H  
ATOM   1258 HG22 VAL A 203     -11.429  -8.460  -4.675  1.00  0.00           H  
ATOM   1259 HG23 VAL A 203     -11.243  -7.333  -3.313  1.00  0.00           H  
ATOM   1260  N   LYS A 204     -12.182  -3.431  -6.557  1.00  0.00           N  
ATOM   1261  CA  LYS A 204     -11.848  -2.197  -7.269  1.00  0.00           C  
ATOM   1262  C   LYS A 204     -12.235  -0.976  -6.431  1.00  0.00           C  
ATOM   1263  O   LYS A 204     -11.501   0.014  -6.426  1.00  0.00           O  
ATOM   1264  CB  LYS A 204     -12.540  -2.188  -8.641  1.00  0.00           C  
ATOM   1265  CG  LYS A 204     -11.843  -3.118  -9.654  1.00  0.00           C  
ATOM   1266  CD  LYS A 204     -12.803  -3.792 -10.642  1.00  0.00           C  
ATOM   1267  CE  LYS A 204     -13.631  -2.800 -11.464  1.00  0.00           C  
ATOM   1268  NZ  LYS A 204     -13.086  -2.585 -12.817  1.00  0.00           N  
ATOM   1269  H   LYS A 204     -12.907  -4.031  -6.938  1.00  0.00           H  
ATOM   1270  HA  LYS A 204     -10.767  -2.161  -7.422  1.00  0.00           H  
ATOM   1271  HB2 LYS A 204     -13.582  -2.484  -8.509  1.00  0.00           H  
ATOM   1272  HB3 LYS A 204     -12.519  -1.173  -9.042  1.00  0.00           H  
ATOM   1273  HG2 LYS A 204     -11.108  -2.540 -10.215  1.00  0.00           H  
ATOM   1274  HG3 LYS A 204     -11.318  -3.911  -9.121  1.00  0.00           H  
ATOM   1275  HD2 LYS A 204     -12.233  -4.452 -11.297  1.00  0.00           H  
ATOM   1276  HD3 LYS A 204     -13.496  -4.415 -10.086  1.00  0.00           H  
ATOM   1277  HE2 LYS A 204     -14.641  -3.200 -11.569  1.00  0.00           H  
ATOM   1278  HE3 LYS A 204     -13.695  -1.846 -10.936  1.00  0.00           H  
ATOM   1279  HZ1 LYS A 204     -13.043  -3.467 -13.318  1.00  0.00           H  
ATOM   1280  HZ2 LYS A 204     -13.673  -1.948 -13.345  1.00  0.00           H  
ATOM   1281  HZ3 LYS A 204     -12.160  -2.162 -12.789  1.00  0.00           H  
ATOM   1282  N   MET A 205     -13.353  -1.035  -5.695  1.00  0.00           N  
ATOM   1283  CA  MET A 205     -13.696   0.010  -4.739  1.00  0.00           C  
ATOM   1284  C   MET A 205     -12.594   0.108  -3.685  1.00  0.00           C  
ATOM   1285  O   MET A 205     -12.136   1.217  -3.390  1.00  0.00           O  
ATOM   1286  CB  MET A 205     -15.079  -0.190  -4.085  1.00  0.00           C  
ATOM   1287  CG  MET A 205     -16.265  -0.070  -5.054  1.00  0.00           C  
ATOM   1288  SD  MET A 205     -17.800   0.537  -4.286  1.00  0.00           S  
ATOM   1289  CE  MET A 205     -18.768   0.879  -5.784  1.00  0.00           C  
ATOM   1290  H   MET A 205     -13.929  -1.868  -5.745  1.00  0.00           H  
ATOM   1291  HA  MET A 205     -13.709   0.954  -5.276  1.00  0.00           H  
ATOM   1292  HB2 MET A 205     -15.128  -1.149  -3.572  1.00  0.00           H  
ATOM   1293  HB3 MET A 205     -15.191   0.590  -3.332  1.00  0.00           H  
ATOM   1294  HG2 MET A 205     -15.992   0.583  -5.883  1.00  0.00           H  
ATOM   1295  HG3 MET A 205     -16.476  -1.046  -5.478  1.00  0.00           H  
ATOM   1296  HE1 MET A 205     -18.244   1.609  -6.403  1.00  0.00           H  
ATOM   1297  HE2 MET A 205     -18.914  -0.040  -6.353  1.00  0.00           H  
ATOM   1298  HE3 MET A 205     -19.741   1.286  -5.508  1.00  0.00           H  
ATOM   1299  N   MET A 206     -12.173  -1.023  -3.105  1.00  0.00           N  
ATOM   1300  CA  MET A 206     -11.108  -1.049  -2.110  1.00  0.00           C  
ATOM   1301  C   MET A 206      -9.819  -0.480  -2.693  1.00  0.00           C  
ATOM   1302  O   MET A 206      -9.212   0.356  -2.040  1.00  0.00           O  
ATOM   1303  CB  MET A 206     -10.870  -2.461  -1.550  1.00  0.00           C  
ATOM   1304  CG  MET A 206     -11.980  -2.909  -0.609  1.00  0.00           C  
ATOM   1305  SD  MET A 206     -11.655  -4.446   0.303  1.00  0.00           S  
ATOM   1306  CE  MET A 206     -12.676  -5.595  -0.656  1.00  0.00           C  
ATOM   1307  H   MET A 206     -12.622  -1.900  -3.354  1.00  0.00           H  
ATOM   1308  HA  MET A 206     -11.401  -0.402  -1.280  1.00  0.00           H  
ATOM   1309  HB2 MET A 206     -10.772  -3.182  -2.358  1.00  0.00           H  
ATOM   1310  HB3 MET A 206      -9.946  -2.444  -0.971  1.00  0.00           H  
ATOM   1311  HG2 MET A 206     -12.132  -2.124   0.110  1.00  0.00           H  
ATOM   1312  HG3 MET A 206     -12.900  -2.992  -1.167  1.00  0.00           H  
ATOM   1313  HE1 MET A 206     -12.342  -5.610  -1.691  1.00  0.00           H  
ATOM   1314  HE2 MET A 206     -12.585  -6.594  -0.234  1.00  0.00           H  
ATOM   1315  HE3 MET A 206     -13.719  -5.279  -0.616  1.00  0.00           H  
ATOM   1316  N   GLU A 207      -9.407  -0.890  -3.893  1.00  0.00           N  
ATOM   1317  CA  GLU A 207      -8.151  -0.512  -4.537  1.00  0.00           C  
ATOM   1318  C   GLU A 207      -8.024   1.004  -4.590  1.00  0.00           C  
ATOM   1319  O   GLU A 207      -7.052   1.533  -4.067  1.00  0.00           O  
ATOM   1320  CB  GLU A 207      -8.043  -1.141  -5.938  1.00  0.00           C  
ATOM   1321  CG  GLU A 207      -7.243  -2.454  -5.988  1.00  0.00           C  
ATOM   1322  CD  GLU A 207      -6.180  -2.450  -7.093  1.00  0.00           C  
ATOM   1323  OE1 GLU A 207      -5.143  -1.776  -6.941  1.00  0.00           O  
ATOM   1324  OE2 GLU A 207      -6.376  -3.162  -8.107  1.00  0.00           O  
ATOM   1325  H   GLU A 207      -9.977  -1.577  -4.369  1.00  0.00           H  
ATOM   1326  HA  GLU A 207      -7.320  -0.866  -3.928  1.00  0.00           H  
ATOM   1327  HB2 GLU A 207      -9.046  -1.352  -6.293  1.00  0.00           H  
ATOM   1328  HB3 GLU A 207      -7.587  -0.418  -6.618  1.00  0.00           H  
ATOM   1329  HG2 GLU A 207      -6.752  -2.643  -5.037  1.00  0.00           H  
ATOM   1330  HG3 GLU A 207      -7.937  -3.280  -6.155  1.00  0.00           H  
ATOM   1331  N   ARG A 208      -9.022   1.717  -5.126  1.00  0.00           N  
ATOM   1332  CA  ARG A 208      -9.014   3.186  -5.181  1.00  0.00           C  
ATOM   1333  C   ARG A 208      -8.720   3.808  -3.815  1.00  0.00           C  
ATOM   1334  O   ARG A 208      -7.982   4.794  -3.721  1.00  0.00           O  
ATOM   1335  CB  ARG A 208     -10.392   3.686  -5.637  1.00  0.00           C  
ATOM   1336  CG  ARG A 208     -10.747   3.449  -7.103  1.00  0.00           C  
ATOM   1337  CD  ARG A 208     -10.160   4.515  -8.034  1.00  0.00           C  
ATOM   1338  NE  ARG A 208     -10.739   4.398  -9.381  1.00  0.00           N  
ATOM   1339  CZ  ARG A 208     -11.642   5.205  -9.946  1.00  0.00           C  
ATOM   1340  NH1 ARG A 208     -12.010   6.345  -9.367  1.00  0.00           N  
ATOM   1341  NH2 ARG A 208     -12.195   4.849 -11.094  1.00  0.00           N  
ATOM   1342  H   ARG A 208      -9.812   1.207  -5.511  1.00  0.00           H  
ATOM   1343  HA  ARG A 208      -8.234   3.518  -5.874  1.00  0.00           H  
ATOM   1344  HB2 ARG A 208     -11.155   3.202  -5.024  1.00  0.00           H  
ATOM   1345  HB3 ARG A 208     -10.450   4.755  -5.453  1.00  0.00           H  
ATOM   1346  HG2 ARG A 208     -10.412   2.462  -7.406  1.00  0.00           H  
ATOM   1347  HG3 ARG A 208     -11.832   3.484  -7.178  1.00  0.00           H  
ATOM   1348  HD2 ARG A 208     -10.366   5.501  -7.622  1.00  0.00           H  
ATOM   1349  HD3 ARG A 208      -9.080   4.390  -8.087  1.00  0.00           H  
ATOM   1350  HE  ARG A 208     -10.518   3.529  -9.868  1.00  0.00           H  
ATOM   1351 HH11 ARG A 208     -11.483   6.724  -8.584  1.00  0.00           H  
ATOM   1352 HH12 ARG A 208     -12.768   6.916  -9.725  1.00  0.00           H  
ATOM   1353 HH21 ARG A 208     -11.925   3.970 -11.533  1.00  0.00           H  
ATOM   1354 HH22 ARG A 208     -12.876   5.420 -11.588  1.00  0.00           H  
ATOM   1355  N   VAL A 209      -9.336   3.265  -2.765  1.00  0.00           N  
ATOM   1356  CA  VAL A 209      -9.192   3.758  -1.404  1.00  0.00           C  
ATOM   1357  C   VAL A 209      -7.809   3.409  -0.871  1.00  0.00           C  
ATOM   1358  O   VAL A 209      -7.098   4.301  -0.420  1.00  0.00           O  
ATOM   1359  CB  VAL A 209     -10.350   3.210  -0.541  1.00  0.00           C  
ATOM   1360  CG1 VAL A 209     -10.028   2.954   0.933  1.00  0.00           C  
ATOM   1361  CG2 VAL A 209     -11.481   4.225  -0.555  1.00  0.00           C  
ATOM   1362  H   VAL A 209      -9.837   2.394  -2.913  1.00  0.00           H  
ATOM   1363  HA  VAL A 209      -9.252   4.848  -1.427  1.00  0.00           H  
ATOM   1364  HB  VAL A 209     -10.726   2.287  -0.976  1.00  0.00           H  
ATOM   1365 HG11 VAL A 209      -9.548   3.832   1.364  1.00  0.00           H  
ATOM   1366 HG12 VAL A 209     -10.946   2.743   1.484  1.00  0.00           H  
ATOM   1367 HG13 VAL A 209      -9.380   2.084   1.016  1.00  0.00           H  
ATOM   1368 HG21 VAL A 209     -11.790   4.382  -1.582  1.00  0.00           H  
ATOM   1369 HG22 VAL A 209     -12.321   3.836   0.010  1.00  0.00           H  
ATOM   1370 HG23 VAL A 209     -11.140   5.152  -0.089  1.00  0.00           H  
ATOM   1371  N   VAL A 210      -7.437   2.133  -0.881  1.00  0.00           N  
ATOM   1372  CA  VAL A 210      -6.198   1.614  -0.326  1.00  0.00           C  
ATOM   1373  C   VAL A 210      -5.013   2.281  -1.053  1.00  0.00           C  
ATOM   1374  O   VAL A 210      -4.018   2.607  -0.409  1.00  0.00           O  
ATOM   1375  CB  VAL A 210      -6.255   0.068  -0.420  1.00  0.00           C  
ATOM   1376  CG1 VAL A 210      -4.968  -0.621   0.037  1.00  0.00           C  
ATOM   1377  CG2 VAL A 210      -7.381  -0.554   0.445  1.00  0.00           C  
ATOM   1378  H   VAL A 210      -8.037   1.463  -1.349  1.00  0.00           H  
ATOM   1379  HA  VAL A 210      -6.143   1.898   0.723  1.00  0.00           H  
ATOM   1380  HB  VAL A 210      -6.432  -0.191  -1.462  1.00  0.00           H  
ATOM   1381 HG11 VAL A 210      -4.098  -0.131  -0.394  1.00  0.00           H  
ATOM   1382 HG12 VAL A 210      -4.877  -0.594   1.119  1.00  0.00           H  
ATOM   1383 HG13 VAL A 210      -4.990  -1.660  -0.287  1.00  0.00           H  
ATOM   1384 HG21 VAL A 210      -8.354  -0.118   0.227  1.00  0.00           H  
ATOM   1385 HG22 VAL A 210      -7.472  -1.623   0.237  1.00  0.00           H  
ATOM   1386 HG23 VAL A 210      -7.145  -0.416   1.502  1.00  0.00           H  
ATOM   1387  N   GLU A 211      -5.141   2.579  -2.349  1.00  0.00           N  
ATOM   1388  CA  GLU A 211      -4.183   3.343  -3.134  1.00  0.00           C  
ATOM   1389  C   GLU A 211      -4.058   4.762  -2.583  1.00  0.00           C  
ATOM   1390  O   GLU A 211      -2.945   5.205  -2.305  1.00  0.00           O  
ATOM   1391  CB  GLU A 211      -4.613   3.328  -4.616  1.00  0.00           C  
ATOM   1392  CG  GLU A 211      -3.752   4.228  -5.516  1.00  0.00           C  
ATOM   1393  CD  GLU A 211      -4.069   4.117  -7.016  1.00  0.00           C  
ATOM   1394  OE1 GLU A 211      -4.562   3.083  -7.517  1.00  0.00           O  
ATOM   1395  OE2 GLU A 211      -3.843   5.109  -7.751  1.00  0.00           O  
ATOM   1396  H   GLU A 211      -5.959   2.248  -2.853  1.00  0.00           H  
ATOM   1397  HA  GLU A 211      -3.206   2.860  -3.023  1.00  0.00           H  
ATOM   1398  HB2 GLU A 211      -4.560   2.299  -4.970  1.00  0.00           H  
ATOM   1399  HB3 GLU A 211      -5.645   3.671  -4.693  1.00  0.00           H  
ATOM   1400  HG2 GLU A 211      -3.916   5.265  -5.214  1.00  0.00           H  
ATOM   1401  HG3 GLU A 211      -2.704   3.982  -5.361  1.00  0.00           H  
ATOM   1402  N   GLN A 212      -5.164   5.485  -2.396  1.00  0.00           N  
ATOM   1403  CA  GLN A 212      -5.101   6.800  -1.763  1.00  0.00           C  
ATOM   1404  C   GLN A 212      -4.449   6.709  -0.378  1.00  0.00           C  
ATOM   1405  O   GLN A 212      -3.633   7.560  -0.034  1.00  0.00           O  
ATOM   1406  CB  GLN A 212      -6.498   7.443  -1.701  1.00  0.00           C  
ATOM   1407  CG  GLN A 212      -6.941   8.044  -3.044  1.00  0.00           C  
ATOM   1408  CD  GLN A 212      -6.129   9.298  -3.374  1.00  0.00           C  
ATOM   1409  OE1 GLN A 212      -6.444  10.384  -2.889  1.00  0.00           O  
ATOM   1410  NE2 GLN A 212      -5.078   9.189  -4.171  1.00  0.00           N  
ATOM   1411  H   GLN A 212      -6.060   5.069  -2.622  1.00  0.00           H  
ATOM   1412  HA  GLN A 212      -4.443   7.428  -2.361  1.00  0.00           H  
ATOM   1413  HB2 GLN A 212      -7.229   6.702  -1.383  1.00  0.00           H  
ATOM   1414  HB3 GLN A 212      -6.489   8.242  -0.957  1.00  0.00           H  
ATOM   1415  HG2 GLN A 212      -6.863   7.300  -3.838  1.00  0.00           H  
ATOM   1416  HG3 GLN A 212      -7.991   8.328  -2.963  1.00  0.00           H  
ATOM   1417 HE21 GLN A 212      -4.812   8.312  -4.592  1.00  0.00           H  
ATOM   1418 HE22 GLN A 212      -4.449   9.987  -4.271  1.00  0.00           H  
ATOM   1419  N   MET A 213      -4.762   5.673   0.401  1.00  0.00           N  
ATOM   1420  CA  MET A 213      -4.203   5.505   1.730  1.00  0.00           C  
ATOM   1421  C   MET A 213      -2.688   5.262   1.689  1.00  0.00           C  
ATOM   1422  O   MET A 213      -1.982   5.921   2.451  1.00  0.00           O  
ATOM   1423  CB  MET A 213      -4.887   4.370   2.490  1.00  0.00           C  
ATOM   1424  CG  MET A 213      -6.387   4.544   2.761  1.00  0.00           C  
ATOM   1425  SD  MET A 213      -6.890   3.633   4.242  1.00  0.00           S  
ATOM   1426  CE  MET A 213      -8.062   2.453   3.548  1.00  0.00           C  
ATOM   1427  H   MET A 213      -5.420   4.990   0.044  1.00  0.00           H  
ATOM   1428  HA  MET A 213      -4.376   6.429   2.283  1.00  0.00           H  
ATOM   1429  HB2 MET A 213      -4.750   3.450   1.932  1.00  0.00           H  
ATOM   1430  HB3 MET A 213      -4.375   4.272   3.449  1.00  0.00           H  
ATOM   1431  HG2 MET A 213      -6.653   5.595   2.880  1.00  0.00           H  
ATOM   1432  HG3 MET A 213      -6.949   4.164   1.915  1.00  0.00           H  
ATOM   1433  HE1 MET A 213      -7.643   2.000   2.650  1.00  0.00           H  
ATOM   1434  HE2 MET A 213      -8.279   1.682   4.285  1.00  0.00           H  
ATOM   1435  HE3 MET A 213      -8.983   2.981   3.305  1.00  0.00           H  
ATOM   1436  N   CYS A 214      -2.160   4.334   0.871  1.00  0.00           N  
ATOM   1437  CA  CYS A 214      -0.721   4.081   0.915  1.00  0.00           C  
ATOM   1438  C   CYS A 214       0.028   5.305   0.380  1.00  0.00           C  
ATOM   1439  O   CYS A 214       1.058   5.654   0.949  1.00  0.00           O  
ATOM   1440  CB  CYS A 214      -0.311   2.744   0.259  1.00  0.00           C  
ATOM   1441  SG  CYS A 214       0.384   1.575   1.473  1.00  0.00           S  
ATOM   1442  H   CYS A 214      -2.706   3.823   0.178  1.00  0.00           H  
ATOM   1443  HA  CYS A 214      -0.446   4.004   1.967  1.00  0.00           H  
ATOM   1444  HB2 CYS A 214      -1.155   2.309  -0.299  1.00  0.00           H  
ATOM   1445  HB3 CYS A 214       0.476   2.949  -0.466  1.00  0.00           H  
ATOM   1446  N   ILE A 215      -0.535   6.039  -0.591  1.00  0.00           N  
ATOM   1447  CA  ILE A 215       0.027   7.305  -1.054  1.00  0.00           C  
ATOM   1448  C   ILE A 215       0.123   8.288   0.119  1.00  0.00           C  
ATOM   1449  O   ILE A 215       1.162   8.923   0.263  1.00  0.00           O  
ATOM   1450  CB  ILE A 215      -0.760   7.864  -2.266  1.00  0.00           C  
ATOM   1451  CG1 ILE A 215      -0.538   6.964  -3.504  1.00  0.00           C  
ATOM   1452  CG2 ILE A 215      -0.314   9.303  -2.589  1.00  0.00           C  
ATOM   1453  CD1 ILE A 215      -1.470   7.259  -4.687  1.00  0.00           C  
ATOM   1454  H   ILE A 215      -1.410   5.726  -0.993  1.00  0.00           H  
ATOM   1455  HA  ILE A 215       1.049   7.108  -1.379  1.00  0.00           H  
ATOM   1456  HB  ILE A 215      -1.824   7.880  -2.023  1.00  0.00           H  
ATOM   1457 HG12 ILE A 215       0.499   7.027  -3.827  1.00  0.00           H  
ATOM   1458 HG13 ILE A 215      -0.703   5.932  -3.227  1.00  0.00           H  
ATOM   1459 HG21 ILE A 215       0.774   9.364  -2.655  1.00  0.00           H  
ATOM   1460 HG22 ILE A 215      -0.760   9.655  -3.515  1.00  0.00           H  
ATOM   1461 HG23 ILE A 215      -0.644   9.974  -1.796  1.00  0.00           H  
ATOM   1462 HD11 ILE A 215      -2.507   7.258  -4.351  1.00  0.00           H  
ATOM   1463 HD12 ILE A 215      -1.231   8.223  -5.135  1.00  0.00           H  
ATOM   1464 HD13 ILE A 215      -1.343   6.485  -5.445  1.00  0.00           H  
ATOM   1465  N   THR A 216      -0.900   8.410   0.973  1.00  0.00           N  
ATOM   1466  CA  THR A 216      -0.807   9.262   2.154  1.00  0.00           C  
ATOM   1467  C   THR A 216       0.374   8.866   3.046  1.00  0.00           C  
ATOM   1468  O   THR A 216       1.119   9.741   3.482  1.00  0.00           O  
ATOM   1469  CB  THR A 216      -2.145   9.279   2.907  1.00  0.00           C  
ATOM   1470  OG1 THR A 216      -3.174   9.809   2.087  1.00  0.00           O  
ATOM   1471  CG2 THR A 216      -2.098  10.085   4.204  1.00  0.00           C  
ATOM   1472  H   THR A 216      -1.779   7.930   0.804  1.00  0.00           H  
ATOM   1473  HA  THR A 216      -0.601  10.277   1.826  1.00  0.00           H  
ATOM   1474  HB  THR A 216      -2.418   8.260   3.172  1.00  0.00           H  
ATOM   1475  HG1 THR A 216      -2.754  10.384   1.408  1.00  0.00           H  
ATOM   1476 HG21 THR A 216      -1.348   9.672   4.873  1.00  0.00           H  
ATOM   1477 HG22 THR A 216      -1.855  11.124   3.992  1.00  0.00           H  
ATOM   1478 HG23 THR A 216      -3.060  10.025   4.705  1.00  0.00           H  
ATOM   1479  N   GLN A 217       0.575   7.578   3.329  1.00  0.00           N  
ATOM   1480  CA  GLN A 217       1.719   7.133   4.122  1.00  0.00           C  
ATOM   1481  C   GLN A 217       3.041   7.505   3.428  1.00  0.00           C  
ATOM   1482  O   GLN A 217       3.969   8.005   4.071  1.00  0.00           O  
ATOM   1483  CB  GLN A 217       1.567   5.629   4.433  1.00  0.00           C  
ATOM   1484  CG  GLN A 217       1.209   5.409   5.913  1.00  0.00           C  
ATOM   1485  CD  GLN A 217       2.339   5.752   6.883  1.00  0.00           C  
ATOM   1486  OE1 GLN A 217       3.517   5.599   6.582  1.00  0.00           O  
ATOM   1487  NE2 GLN A 217       2.002   6.202   8.080  1.00  0.00           N  
ATOM   1488  H   GLN A 217      -0.028   6.887   2.897  1.00  0.00           H  
ATOM   1489  HA  GLN A 217       1.704   7.688   5.059  1.00  0.00           H  
ATOM   1490  HB2 GLN A 217       0.768   5.204   3.823  1.00  0.00           H  
ATOM   1491  HB3 GLN A 217       2.470   5.073   4.189  1.00  0.00           H  
ATOM   1492  HG2 GLN A 217       0.342   6.019   6.152  1.00  0.00           H  
ATOM   1493  HG3 GLN A 217       0.935   4.367   6.066  1.00  0.00           H  
ATOM   1494 HE21 GLN A 217       1.019   6.309   8.330  1.00  0.00           H  
ATOM   1495 HE22 GLN A 217       2.734   6.468   8.724  1.00  0.00           H  
ATOM   1496  N   TYR A 218       3.106   7.339   2.106  1.00  0.00           N  
ATOM   1497  CA  TYR A 218       4.235   7.707   1.259  1.00  0.00           C  
ATOM   1498  C   TYR A 218       4.348   9.220   1.041  1.00  0.00           C  
ATOM   1499  O   TYR A 218       5.218   9.664   0.291  1.00  0.00           O  
ATOM   1500  CB  TYR A 218       4.121   6.968  -0.078  1.00  0.00           C  
ATOM   1501  CG  TYR A 218       3.922   5.463   0.001  1.00  0.00           C  
ATOM   1502  CD1 TYR A 218       4.138   4.731   1.191  1.00  0.00           C  
ATOM   1503  CD2 TYR A 218       3.452   4.793  -1.141  1.00  0.00           C  
ATOM   1504  CE1 TYR A 218       3.840   3.364   1.244  1.00  0.00           C  
ATOM   1505  CE2 TYR A 218       3.219   3.410  -1.100  1.00  0.00           C  
ATOM   1506  CZ  TYR A 218       3.426   2.682   0.089  1.00  0.00           C  
ATOM   1507  OH  TYR A 218       3.279   1.332   0.129  1.00  0.00           O  
ATOM   1508  H   TYR A 218       2.359   6.847   1.624  1.00  0.00           H  
ATOM   1509  HA  TYR A 218       5.152   7.381   1.749  1.00  0.00           H  
ATOM   1510  HB2 TYR A 218       3.280   7.395  -0.626  1.00  0.00           H  
ATOM   1511  HB3 TYR A 218       5.016   7.166  -0.665  1.00  0.00           H  
ATOM   1512  HD1 TYR A 218       4.507   5.194   2.093  1.00  0.00           H  
ATOM   1513  HD2 TYR A 218       3.274   5.347  -2.052  1.00  0.00           H  
ATOM   1514  HE1 TYR A 218       3.956   2.825   2.161  1.00  0.00           H  
ATOM   1515  HE2 TYR A 218       2.872   2.917  -1.978  1.00  0.00           H  
ATOM   1516  HH  TYR A 218       3.315   0.902  -0.742  1.00  0.00           H  
ATOM   1517  N   GLU A 219       3.529  10.024   1.715  1.00  0.00           N  
ATOM   1518  CA  GLU A 219       3.765  11.436   1.929  1.00  0.00           C  
ATOM   1519  C   GLU A 219       4.198  11.605   3.384  1.00  0.00           C  
ATOM   1520  O   GLU A 219       5.360  11.922   3.619  1.00  0.00           O  
ATOM   1521  CB  GLU A 219       2.545  12.275   1.518  1.00  0.00           C  
ATOM   1522  CG  GLU A 219       2.381  12.278  -0.011  1.00  0.00           C  
ATOM   1523  CD  GLU A 219       1.277  13.228  -0.469  1.00  0.00           C  
ATOM   1524  OE1 GLU A 219       1.570  14.429  -0.668  1.00  0.00           O  
ATOM   1525  OE2 GLU A 219       0.116  12.788  -0.668  1.00  0.00           O  
ATOM   1526  H   GLU A 219       2.767   9.612   2.237  1.00  0.00           H  
ATOM   1527  HA  GLU A 219       4.602  11.768   1.314  1.00  0.00           H  
ATOM   1528  HB2 GLU A 219       1.641  11.885   1.985  1.00  0.00           H  
ATOM   1529  HB3 GLU A 219       2.699  13.300   1.857  1.00  0.00           H  
ATOM   1530  HG2 GLU A 219       3.320  12.596  -0.468  1.00  0.00           H  
ATOM   1531  HG3 GLU A 219       2.157  11.273  -0.367  1.00  0.00           H  
ATOM   1532  N   LYS A 220       3.333  11.352   4.373  1.00  0.00           N  
ATOM   1533  CA  LYS A 220       3.609  11.767   5.752  1.00  0.00           C  
ATOM   1534  C   LYS A 220       4.889  11.194   6.373  1.00  0.00           C  
ATOM   1535  O   LYS A 220       5.463  11.873   7.230  1.00  0.00           O  
ATOM   1536  CB  LYS A 220       2.390  11.555   6.662  1.00  0.00           C  
ATOM   1537  CG  LYS A 220       1.979  10.088   6.854  1.00  0.00           C  
ATOM   1538  CD  LYS A 220       0.971   9.913   7.993  1.00  0.00           C  
ATOM   1539  CE  LYS A 220      -0.402  10.531   7.701  1.00  0.00           C  
ATOM   1540  NZ  LYS A 220      -1.337  10.394   8.842  1.00  0.00           N  
ATOM   1541  H   LYS A 220       2.403  11.029   4.122  1.00  0.00           H  
ATOM   1542  HA  LYS A 220       3.774  12.843   5.703  1.00  0.00           H  
ATOM   1543  HB2 LYS A 220       2.639  11.970   7.638  1.00  0.00           H  
ATOM   1544  HB3 LYS A 220       1.547  12.118   6.260  1.00  0.00           H  
ATOM   1545  HG2 LYS A 220       1.546   9.707   5.935  1.00  0.00           H  
ATOM   1546  HG3 LYS A 220       2.858   9.492   7.097  1.00  0.00           H  
ATOM   1547  HD2 LYS A 220       0.847   8.843   8.147  1.00  0.00           H  
ATOM   1548  HD3 LYS A 220       1.386  10.354   8.901  1.00  0.00           H  
ATOM   1549  HE2 LYS A 220      -0.281  11.592   7.469  1.00  0.00           H  
ATOM   1550  HE3 LYS A 220      -0.830  10.039   6.827  1.00  0.00           H  
ATOM   1551  HZ1 LYS A 220      -1.450   9.429   9.131  1.00  0.00           H  
ATOM   1552  HZ2 LYS A 220      -1.019  10.915   9.647  1.00  0.00           H  
ATOM   1553  HZ3 LYS A 220      -2.245  10.774   8.599  1.00  0.00           H  
ATOM   1554  N   GLU A 221       5.337   9.988   6.001  1.00  0.00           N  
ATOM   1555  CA  GLU A 221       6.628   9.468   6.466  1.00  0.00           C  
ATOM   1556  C   GLU A 221       7.726   9.815   5.459  1.00  0.00           C  
ATOM   1557  O   GLU A 221       8.779  10.317   5.855  1.00  0.00           O  
ATOM   1558  CB  GLU A 221       6.572   7.950   6.744  1.00  0.00           C  
ATOM   1559  CG  GLU A 221       5.882   7.563   8.069  1.00  0.00           C  
ATOM   1560  CD  GLU A 221       6.667   7.993   9.319  1.00  0.00           C  
ATOM   1561  OE1 GLU A 221       6.684   9.210   9.620  1.00  0.00           O  
ATOM   1562  OE2 GLU A 221       7.273   7.150  10.019  1.00  0.00           O  
ATOM   1563  H   GLU A 221       4.811   9.450   5.320  1.00  0.00           H  
ATOM   1564  HA  GLU A 221       6.906   9.970   7.390  1.00  0.00           H  
ATOM   1565  HB2 GLU A 221       6.058   7.457   5.918  1.00  0.00           H  
ATOM   1566  HB3 GLU A 221       7.591   7.560   6.775  1.00  0.00           H  
ATOM   1567  HG2 GLU A 221       4.884   8.005   8.098  1.00  0.00           H  
ATOM   1568  HG3 GLU A 221       5.763   6.480   8.090  1.00  0.00           H  
ATOM   1569  N   SER A 222       7.497   9.596   4.161  1.00  0.00           N  
ATOM   1570  CA  SER A 222       8.514   9.838   3.139  1.00  0.00           C  
ATOM   1571  C   SER A 222       8.965  11.305   3.098  1.00  0.00           C  
ATOM   1572  O   SER A 222      10.136  11.556   2.848  1.00  0.00           O  
ATOM   1573  CB  SER A 222       8.014   9.377   1.767  1.00  0.00           C  
ATOM   1574  OG  SER A 222       8.579   8.121   1.451  1.00  0.00           O  
ATOM   1575  H   SER A 222       6.601   9.227   3.880  1.00  0.00           H  
ATOM   1576  HA  SER A 222       9.383   9.226   3.401  1.00  0.00           H  
ATOM   1577  HB2 SER A 222       6.935   9.276   1.812  1.00  0.00           H  
ATOM   1578  HB3 SER A 222       8.290  10.100   0.996  1.00  0.00           H  
ATOM   1579  HG  SER A 222       8.034   7.675   0.765  1.00  0.00           H  
ATOM   1580  N   GLN A 223       8.109  12.286   3.392  1.00  0.00           N  
ATOM   1581  CA  GLN A 223       8.519  13.686   3.457  1.00  0.00           C  
ATOM   1582  C   GLN A 223       9.601  13.883   4.527  1.00  0.00           C  
ATOM   1583  O   GLN A 223      10.555  14.623   4.285  1.00  0.00           O  
ATOM   1584  CB  GLN A 223       7.304  14.593   3.723  1.00  0.00           C  
ATOM   1585  CG  GLN A 223       6.390  14.784   2.505  1.00  0.00           C  
ATOM   1586  CD  GLN A 223       7.048  15.579   1.381  1.00  0.00           C  
ATOM   1587  OE1 GLN A 223       7.467  15.016   0.373  1.00  0.00           O  
ATOM   1588  NE2 GLN A 223       7.143  16.893   1.487  1.00  0.00           N  
ATOM   1589  H   GLN A 223       7.139  12.061   3.590  1.00  0.00           H  
ATOM   1590  HA  GLN A 223       8.960  13.960   2.496  1.00  0.00           H  
ATOM   1591  HB2 GLN A 223       6.722  14.184   4.549  1.00  0.00           H  
ATOM   1592  HB3 GLN A 223       7.654  15.577   4.023  1.00  0.00           H  
ATOM   1593  HG2 GLN A 223       6.090  13.814   2.111  1.00  0.00           H  
ATOM   1594  HG3 GLN A 223       5.487  15.306   2.823  1.00  0.00           H  
ATOM   1595 HE21 GLN A 223       6.884  17.384   2.338  1.00  0.00           H  
ATOM   1596 HE22 GLN A 223       7.436  17.428   0.677  1.00  0.00           H  
ATOM   1597  N   ALA A 224       9.492  13.216   5.681  1.00  0.00           N  
ATOM   1598  CA  ALA A 224      10.515  13.271   6.720  1.00  0.00           C  
ATOM   1599  C   ALA A 224      11.757  12.466   6.311  1.00  0.00           C  
ATOM   1600  O   ALA A 224      12.876  12.839   6.661  1.00  0.00           O  
ATOM   1601  CB  ALA A 224       9.939  12.747   8.038  1.00  0.00           C  
ATOM   1602  H   ALA A 224       8.726  12.568   5.804  1.00  0.00           H  
ATOM   1603  HA  ALA A 224      10.811  14.313   6.865  1.00  0.00           H  
ATOM   1604  HB1 ALA A 224      10.711  12.795   8.806  1.00  0.00           H  
ATOM   1605  HB2 ALA A 224       9.096  13.369   8.345  1.00  0.00           H  
ATOM   1606  HB3 ALA A 224       9.613  11.713   7.927  1.00  0.00           H  
ATOM   1607  N   TYR A 225      11.589  11.371   5.564  1.00  0.00           N  
ATOM   1608  CA  TYR A 225      12.685  10.585   4.989  1.00  0.00           C  
ATOM   1609  C   TYR A 225      13.471  11.410   3.954  1.00  0.00           C  
ATOM   1610  O   TYR A 225      14.682  11.251   3.807  1.00  0.00           O  
ATOM   1611  CB  TYR A 225      12.079   9.322   4.360  1.00  0.00           C  
ATOM   1612  CG  TYR A 225      13.041   8.238   3.923  1.00  0.00           C  
ATOM   1613  CD1 TYR A 225      13.562   7.342   4.874  1.00  0.00           C  
ATOM   1614  CD2 TYR A 225      13.347   8.071   2.559  1.00  0.00           C  
ATOM   1615  CE1 TYR A 225      14.380   6.274   4.472  1.00  0.00           C  
ATOM   1616  CE2 TYR A 225      14.163   7.003   2.145  1.00  0.00           C  
ATOM   1617  CZ  TYR A 225      14.685   6.104   3.103  1.00  0.00           C  
ATOM   1618  OH  TYR A 225      15.477   5.075   2.701  1.00  0.00           O  
ATOM   1619  H   TYR A 225      10.638  11.085   5.362  1.00  0.00           H  
ATOM   1620  HA  TYR A 225      13.366  10.294   5.790  1.00  0.00           H  
ATOM   1621  HB2 TYR A 225      11.383   8.879   5.075  1.00  0.00           H  
ATOM   1622  HB3 TYR A 225      11.506   9.615   3.486  1.00  0.00           H  
ATOM   1623  HD1 TYR A 225      13.338   7.470   5.922  1.00  0.00           H  
ATOM   1624  HD2 TYR A 225      12.975   8.774   1.826  1.00  0.00           H  
ATOM   1625  HE1 TYR A 225      14.774   5.596   5.217  1.00  0.00           H  
ATOM   1626  HE2 TYR A 225      14.418   6.888   1.100  1.00  0.00           H  
ATOM   1627  HH  TYR A 225      15.951   4.675   3.454  1.00  0.00           H  
ATOM   1628  N   TYR A 226      12.807  12.328   3.252  1.00  0.00           N  
ATOM   1629  CA  TYR A 226      13.382  13.232   2.265  1.00  0.00           C  
ATOM   1630  C   TYR A 226      13.519  14.626   2.877  1.00  0.00           C  
ATOM   1631  O   TYR A 226      13.073  15.641   2.336  1.00  0.00           O  
ATOM   1632  CB  TYR A 226      12.552  13.177   0.978  1.00  0.00           C  
ATOM   1633  CG  TYR A 226      12.614  11.834   0.272  1.00  0.00           C  
ATOM   1634  CD1 TYR A 226      13.844  11.337  -0.205  1.00  0.00           C  
ATOM   1635  CD2 TYR A 226      11.439  11.095   0.056  1.00  0.00           C  
ATOM   1636  CE1 TYR A 226      13.892  10.134  -0.930  1.00  0.00           C  
ATOM   1637  CE2 TYR A 226      11.480   9.876  -0.635  1.00  0.00           C  
ATOM   1638  CZ  TYR A 226      12.705   9.405  -1.159  1.00  0.00           C  
ATOM   1639  OH  TYR A 226      12.732   8.263  -1.898  1.00  0.00           O  
ATOM   1640  H   TYR A 226      11.800  12.364   3.363  1.00  0.00           H  
ATOM   1641  HA  TYR A 226      14.389  12.898   2.018  1.00  0.00           H  
ATOM   1642  HB2 TYR A 226      11.517  13.434   1.209  1.00  0.00           H  
ATOM   1643  HB3 TYR A 226      12.925  13.928   0.286  1.00  0.00           H  
ATOM   1644  HD1 TYR A 226      14.756  11.892  -0.042  1.00  0.00           H  
ATOM   1645  HD2 TYR A 226      10.492  11.474   0.405  1.00  0.00           H  
ATOM   1646  HE1 TYR A 226      14.836   9.773  -1.310  1.00  0.00           H  
ATOM   1647  HE2 TYR A 226      10.556   9.335  -0.772  1.00  0.00           H  
ATOM   1648  HH  TYR A 226      13.543   8.191  -2.443  1.00  0.00           H  
ATOM   1649  N   GLN A 227      14.202  14.679   4.018  1.00  0.00           N  
ATOM   1650  CA  GLN A 227      14.560  15.889   4.737  1.00  0.00           C  
ATOM   1651  C   GLN A 227      16.040  15.737   5.090  1.00  0.00           C  
ATOM   1652  O   GLN A 227      16.427  15.471   6.228  1.00  0.00           O  
ATOM   1653  CB  GLN A 227      13.586  16.096   5.915  1.00  0.00           C  
ATOM   1654  CG  GLN A 227      12.764  17.378   5.734  1.00  0.00           C  
ATOM   1655  CD  GLN A 227      13.598  18.654   5.806  1.00  0.00           C  
ATOM   1656  OE1 GLN A 227      14.669  18.679   6.407  1.00  0.00           O  
ATOM   1657  NE2 GLN A 227      13.146  19.737   5.194  1.00  0.00           N  
ATOM   1658  H   GLN A 227      14.569  13.818   4.395  1.00  0.00           H  
ATOM   1659  HA  GLN A 227      14.477  16.745   4.067  1.00  0.00           H  
ATOM   1660  HB2 GLN A 227      12.882  15.269   5.966  1.00  0.00           H  
ATOM   1661  HB3 GLN A 227      14.116  16.127   6.862  1.00  0.00           H  
ATOM   1662  HG2 GLN A 227      12.274  17.323   4.766  1.00  0.00           H  
ATOM   1663  HG3 GLN A 227      11.999  17.417   6.511  1.00  0.00           H  
ATOM   1664 HE21 GLN A 227      12.240  19.708   4.729  1.00  0.00           H  
ATOM   1665 HE22 GLN A 227      13.540  20.615   5.533  1.00  0.00           H  
ATOM   1666  N   ARG A 228      16.866  15.742   4.041  1.00  0.00           N  
ATOM   1667  CA  ARG A 228      18.307  15.514   4.108  1.00  0.00           C  
ATOM   1668  C   ARG A 228      18.986  16.054   2.855  1.00  0.00           C  
ATOM   1669  O   ARG A 228      19.798  16.974   2.963  1.00  0.00           O  
ATOM   1670  CB  ARG A 228      18.670  14.028   4.362  1.00  0.00           C  
ATOM   1671  CG  ARG A 228      17.582  12.976   4.076  1.00  0.00           C  
ATOM   1672  CD  ARG A 228      18.110  11.546   4.237  1.00  0.00           C  
ATOM   1673  NE  ARG A 228      18.521  10.976   2.941  1.00  0.00           N  
ATOM   1674  CZ  ARG A 228      19.703  10.465   2.583  1.00  0.00           C  
ATOM   1675  NH1 ARG A 228      20.709  10.401   3.450  1.00  0.00           N  
ATOM   1676  NH2 ARG A 228      19.871  10.012   1.345  1.00  0.00           N  
ATOM   1677  H   ARG A 228      16.454  15.972   3.144  1.00  0.00           H  
ATOM   1678  HA  ARG A 228      18.689  16.095   4.950  1.00  0.00           H  
ATOM   1679  HB2 ARG A 228      19.567  13.774   3.795  1.00  0.00           H  
ATOM   1680  HB3 ARG A 228      18.929  13.944   5.416  1.00  0.00           H  
ATOM   1681  HG2 ARG A 228      16.773  13.103   4.794  1.00  0.00           H  
ATOM   1682  HG3 ARG A 228      17.173  13.113   3.073  1.00  0.00           H  
ATOM   1683  HD2 ARG A 228      18.917  11.523   4.970  1.00  0.00           H  
ATOM   1684  HD3 ARG A 228      17.295  10.933   4.623  1.00  0.00           H  
ATOM   1685  HE  ARG A 228      17.740  10.824   2.305  1.00  0.00           H  
ATOM   1686 HH11 ARG A 228      20.554  10.636   4.416  1.00  0.00           H  
ATOM   1687 HH12 ARG A 228      21.587   9.946   3.207  1.00  0.00           H  
ATOM   1688 HH21 ARG A 228      19.109  10.033   0.670  1.00  0.00           H  
ATOM   1689 HH22 ARG A 228      20.800   9.793   0.992  1.00  0.00           H  
TER    1690      ARG A 228                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LEU A 125       3.389 -13.214   4.481  1.00  0.00           N  
ATOM      2  CA  LEU A 125       3.419 -11.758   4.365  1.00  0.00           C  
ATOM      3  C   LEU A 125       4.732 -11.260   3.778  1.00  0.00           C  
ATOM      4  O   LEU A 125       4.734 -10.642   2.716  1.00  0.00           O  
ATOM      5  CB  LEU A 125       3.125 -11.072   5.715  1.00  0.00           C  
ATOM      6  CG  LEU A 125       1.659 -10.651   5.934  1.00  0.00           C  
ATOM      7  CD1 LEU A 125       1.565  -9.970   7.306  1.00  0.00           C  
ATOM      8  CD2 LEU A 125       1.152  -9.672   4.863  1.00  0.00           C  
ATOM      9  H   LEU A 125       3.676 -13.718   5.316  1.00  0.00           H  
ATOM     10  HA  LEU A 125       2.656 -11.466   3.649  1.00  0.00           H  
ATOM     11  HB2 LEU A 125       3.427 -11.739   6.521  1.00  0.00           H  
ATOM     12  HB3 LEU A 125       3.737 -10.172   5.792  1.00  0.00           H  
ATOM     13  HG  LEU A 125       1.021 -11.534   5.939  1.00  0.00           H  
ATOM     14 HD11 LEU A 125       1.894 -10.658   8.084  1.00  0.00           H  
ATOM     15 HD12 LEU A 125       2.185  -9.071   7.337  1.00  0.00           H  
ATOM     16 HD13 LEU A 125       0.532  -9.689   7.507  1.00  0.00           H  
ATOM     17 HD21 LEU A 125       1.891  -8.898   4.665  1.00  0.00           H  
ATOM     18 HD22 LEU A 125       0.943 -10.208   3.937  1.00  0.00           H  
ATOM     19 HD23 LEU A 125       0.225  -9.209   5.192  1.00  0.00           H  
ATOM     20  N   GLY A 126       5.831 -11.431   4.516  1.00  0.00           N  
ATOM     21  CA  GLY A 126       7.085 -10.721   4.261  1.00  0.00           C  
ATOM     22  C   GLY A 126       7.405  -9.653   5.306  1.00  0.00           C  
ATOM     23  O   GLY A 126       8.319  -8.859   5.109  1.00  0.00           O  
ATOM     24  H   GLY A 126       5.752 -12.016   5.332  1.00  0.00           H  
ATOM     25  HA2 GLY A 126       7.064 -10.241   3.282  1.00  0.00           H  
ATOM     26  HA3 GLY A 126       7.902 -11.434   4.257  1.00  0.00           H  
ATOM     27  N   GLY A 127       6.684  -9.608   6.430  1.00  0.00           N  
ATOM     28  CA  GLY A 127       6.950  -8.640   7.487  1.00  0.00           C  
ATOM     29  C   GLY A 127       6.431  -7.248   7.141  1.00  0.00           C  
ATOM     30  O   GLY A 127       7.137  -6.262   7.359  1.00  0.00           O  
ATOM     31  H   GLY A 127       5.957 -10.289   6.609  1.00  0.00           H  
ATOM     32  HA2 GLY A 127       8.023  -8.588   7.668  1.00  0.00           H  
ATOM     33  HA3 GLY A 127       6.465  -8.966   8.404  1.00  0.00           H  
ATOM     34  N   TYR A 128       5.223  -7.184   6.574  1.00  0.00           N  
ATOM     35  CA  TYR A 128       4.496  -5.946   6.344  1.00  0.00           C  
ATOM     36  C   TYR A 128       3.823  -5.534   7.647  1.00  0.00           C  
ATOM     37  O   TYR A 128       2.895  -6.208   8.103  1.00  0.00           O  
ATOM     38  CB  TYR A 128       3.458  -6.107   5.222  1.00  0.00           C  
ATOM     39  CG  TYR A 128       4.048  -6.214   3.827  1.00  0.00           C  
ATOM     40  CD1 TYR A 128       4.670  -7.402   3.402  1.00  0.00           C  
ATOM     41  CD2 TYR A 128       3.957  -5.130   2.931  1.00  0.00           C  
ATOM     42  CE1 TYR A 128       5.228  -7.490   2.115  1.00  0.00           C  
ATOM     43  CE2 TYR A 128       4.502  -5.216   1.637  1.00  0.00           C  
ATOM     44  CZ  TYR A 128       5.144  -6.402   1.220  1.00  0.00           C  
ATOM     45  OH  TYR A 128       5.680  -6.517  -0.024  1.00  0.00           O  
ATOM     46  H   TYR A 128       4.683  -8.029   6.511  1.00  0.00           H  
ATOM     47  HA  TYR A 128       5.193  -5.165   6.057  1.00  0.00           H  
ATOM     48  HB2 TYR A 128       2.845  -6.986   5.418  1.00  0.00           H  
ATOM     49  HB3 TYR A 128       2.800  -5.237   5.249  1.00  0.00           H  
ATOM     50  HD1 TYR A 128       4.731  -8.254   4.057  1.00  0.00           H  
ATOM     51  HD2 TYR A 128       3.460  -4.223   3.229  1.00  0.00           H  
ATOM     52  HE1 TYR A 128       5.724  -8.393   1.803  1.00  0.00           H  
ATOM     53  HE2 TYR A 128       4.428  -4.374   0.966  1.00  0.00           H  
ATOM     54  HH  TYR A 128       5.409  -5.822  -0.662  1.00  0.00           H  
ATOM     55  N   MET A 129       4.263  -4.408   8.199  1.00  0.00           N  
ATOM     56  CA  MET A 129       3.705  -3.815   9.402  1.00  0.00           C  
ATOM     57  C   MET A 129       2.403  -3.103   9.044  1.00  0.00           C  
ATOM     58  O   MET A 129       2.224  -2.606   7.928  1.00  0.00           O  
ATOM     59  CB  MET A 129       4.676  -2.793  10.025  1.00  0.00           C  
ATOM     60  CG  MET A 129       5.532  -2.007   9.024  1.00  0.00           C  
ATOM     61  SD  MET A 129       7.125  -2.810   8.724  1.00  0.00           S  
ATOM     62  CE  MET A 129       8.134  -1.840   9.878  1.00  0.00           C  
ATOM     63  H   MET A 129       4.924  -3.856   7.666  1.00  0.00           H  
ATOM     64  HA  MET A 129       3.510  -4.601  10.129  1.00  0.00           H  
ATOM     65  HB2 MET A 129       4.104  -2.068  10.599  1.00  0.00           H  
ATOM     66  HB3 MET A 129       5.329  -3.314  10.724  1.00  0.00           H  
ATOM     67  HG2 MET A 129       4.992  -1.882   8.085  1.00  0.00           H  
ATOM     68  HG3 MET A 129       5.721  -1.013   9.428  1.00  0.00           H  
ATOM     69  HE1 MET A 129       7.637  -1.790  10.846  1.00  0.00           H  
ATOM     70  HE2 MET A 129       9.120  -2.296   9.986  1.00  0.00           H  
ATOM     71  HE3 MET A 129       8.245  -0.826   9.496  1.00  0.00           H  
ATOM     72  N   LEU A 130       1.491  -3.026  10.013  1.00  0.00           N  
ATOM     73  CA  LEU A 130       0.284  -2.230   9.877  1.00  0.00           C  
ATOM     74  C   LEU A 130       0.678  -0.784  10.126  1.00  0.00           C  
ATOM     75  O   LEU A 130       1.362  -0.459  11.108  1.00  0.00           O  
ATOM     76  CB  LEU A 130      -0.812  -2.713  10.848  1.00  0.00           C  
ATOM     77  CG  LEU A 130      -2.167  -1.977  10.716  1.00  0.00           C  
ATOM     78  CD1 LEU A 130      -2.671  -1.830   9.278  1.00  0.00           C  
ATOM     79  CD2 LEU A 130      -3.253  -2.679  11.527  1.00  0.00           C  
ATOM     80  H   LEU A 130       1.728  -3.384  10.933  1.00  0.00           H  
ATOM     81  HA  LEU A 130      -0.071  -2.331   8.850  1.00  0.00           H  
ATOM     82  HB2 LEU A 130      -0.977  -3.774  10.676  1.00  0.00           H  
ATOM     83  HB3 LEU A 130      -0.454  -2.599  11.872  1.00  0.00           H  
ATOM     84  HG  LEU A 130      -2.062  -0.984  11.128  1.00  0.00           H  
ATOM     85 HD11 LEU A 130      -2.642  -2.796   8.790  1.00  0.00           H  
ATOM     86 HD12 LEU A 130      -3.700  -1.470   9.270  1.00  0.00           H  
ATOM     87 HD13 LEU A 130      -2.058  -1.128   8.727  1.00  0.00           H  
ATOM     88 HD21 LEU A 130      -2.970  -2.716  12.578  1.00  0.00           H  
ATOM     89 HD22 LEU A 130      -4.195  -2.132  11.435  1.00  0.00           H  
ATOM     90 HD23 LEU A 130      -3.406  -3.696  11.164  1.00  0.00           H  
ATOM     91  N   GLY A 131       0.272   0.091   9.217  1.00  0.00           N  
ATOM     92  CA  GLY A 131       0.356   1.519   9.394  1.00  0.00           C  
ATOM     93  C   GLY A 131      -0.681   2.013  10.394  1.00  0.00           C  
ATOM     94  O   GLY A 131      -1.278   1.262  11.169  1.00  0.00           O  
ATOM     95  H   GLY A 131      -0.277  -0.222   8.425  1.00  0.00           H  
ATOM     96  HA2 GLY A 131       0.177   1.988   8.435  1.00  0.00           H  
ATOM     97  HA3 GLY A 131       1.350   1.793   9.740  1.00  0.00           H  
ATOM     98  N   SER A 132      -0.872   3.319  10.386  1.00  0.00           N  
ATOM     99  CA  SER A 132      -1.810   4.009  11.241  1.00  0.00           C  
ATOM    100  C   SER A 132      -3.141   4.160  10.505  1.00  0.00           C  
ATOM    101  O   SER A 132      -3.286   3.731   9.354  1.00  0.00           O  
ATOM    102  CB  SER A 132      -1.227   5.377  11.602  1.00  0.00           C  
ATOM    103  OG  SER A 132       0.201   5.379  11.590  1.00  0.00           O  
ATOM    104  H   SER A 132      -0.389   3.905   9.721  1.00  0.00           H  
ATOM    105  HA  SER A 132      -1.965   3.431  12.155  1.00  0.00           H  
ATOM    106  HB2 SER A 132      -1.624   6.104  10.888  1.00  0.00           H  
ATOM    107  HB3 SER A 132      -1.573   5.638  12.601  1.00  0.00           H  
ATOM    108  HG  SER A 132       0.495   5.540  10.681  1.00  0.00           H  
ATOM    109  N   ALA A 133      -4.113   4.794  11.157  1.00  0.00           N  
ATOM    110  CA  ALA A 133      -5.389   5.120  10.549  1.00  0.00           C  
ATOM    111  C   ALA A 133      -5.358   6.491   9.892  1.00  0.00           C  
ATOM    112  O   ALA A 133      -4.768   7.426  10.447  1.00  0.00           O  
ATOM    113  CB  ALA A 133      -6.477   5.114  11.624  1.00  0.00           C  
ATOM    114  H   ALA A 133      -3.926   5.096  12.103  1.00  0.00           H  
ATOM    115  HA  ALA A 133      -5.588   4.366   9.790  1.00  0.00           H  
ATOM    116  HB1 ALA A 133      -6.575   4.119  12.059  1.00  0.00           H  
ATOM    117  HB2 ALA A 133      -6.219   5.827  12.406  1.00  0.00           H  
ATOM    118  HB3 ALA A 133      -7.429   5.417  11.193  1.00  0.00           H  
ATOM    119  N   MET A 134      -6.088   6.637   8.788  1.00  0.00           N  
ATOM    120  CA  MET A 134      -6.355   7.911   8.114  1.00  0.00           C  
ATOM    121  C   MET A 134      -7.864   8.189   8.057  1.00  0.00           C  
ATOM    122  O   MET A 134      -8.280   9.261   7.621  1.00  0.00           O  
ATOM    123  CB  MET A 134      -5.715   7.929   6.712  1.00  0.00           C  
ATOM    124  CG  MET A 134      -4.185   8.061   6.766  1.00  0.00           C  
ATOM    125  SD  MET A 134      -3.246   6.601   7.309  1.00  0.00           S  
ATOM    126  CE  MET A 134      -3.223   5.672   5.761  1.00  0.00           C  
ATOM    127  H   MET A 134      -6.476   5.800   8.363  1.00  0.00           H  
ATOM    128  HA  MET A 134      -5.911   8.727   8.684  1.00  0.00           H  
ATOM    129  HB2 MET A 134      -5.990   7.028   6.164  1.00  0.00           H  
ATOM    130  HB3 MET A 134      -6.098   8.793   6.163  1.00  0.00           H  
ATOM    131  HG2 MET A 134      -3.831   8.336   5.773  1.00  0.00           H  
ATOM    132  HG3 MET A 134      -3.937   8.892   7.426  1.00  0.00           H  
ATOM    133  HE1 MET A 134      -4.245   5.469   5.447  1.00  0.00           H  
ATOM    134  HE2 MET A 134      -2.711   6.262   4.998  1.00  0.00           H  
ATOM    135  HE3 MET A 134      -2.694   4.732   5.912  1.00  0.00           H  
ATOM    136  N   SER A 135      -8.686   7.263   8.566  1.00  0.00           N  
ATOM    137  CA  SER A 135     -10.125   7.227   8.349  1.00  0.00           C  
ATOM    138  C   SER A 135     -10.419   6.987   6.860  1.00  0.00           C  
ATOM    139  O   SER A 135      -9.541   6.626   6.075  1.00  0.00           O  
ATOM    140  CB  SER A 135     -10.822   8.463   8.947  1.00  0.00           C  
ATOM    141  OG  SER A 135     -12.170   8.145   9.243  1.00  0.00           O  
ATOM    142  H   SER A 135      -8.264   6.399   8.860  1.00  0.00           H  
ATOM    143  HA  SER A 135     -10.497   6.372   8.904  1.00  0.00           H  
ATOM    144  HB2 SER A 135     -10.326   8.751   9.876  1.00  0.00           H  
ATOM    145  HB3 SER A 135     -10.782   9.297   8.245  1.00  0.00           H  
ATOM    146  HG  SER A 135     -12.318   8.362  10.188  1.00  0.00           H  
ATOM    147  N   ARG A 136     -11.689   7.105   6.486  1.00  0.00           N  
ATOM    148  CA  ARG A 136     -12.143   7.098   5.098  1.00  0.00           C  
ATOM    149  C   ARG A 136     -11.443   8.229   4.320  1.00  0.00           C  
ATOM    150  O   ARG A 136     -11.500   9.378   4.768  1.00  0.00           O  
ATOM    151  CB  ARG A 136     -13.679   7.235   5.071  1.00  0.00           C  
ATOM    152  CG  ARG A 136     -14.159   8.536   5.750  1.00  0.00           C  
ATOM    153  CD  ARG A 136     -15.456   8.408   6.538  1.00  0.00           C  
ATOM    154  NE  ARG A 136     -15.465   9.416   7.611  1.00  0.00           N  
ATOM    155  CZ  ARG A 136     -15.702   9.183   8.906  1.00  0.00           C  
ATOM    156  NH1 ARG A 136     -16.146   8.007   9.324  1.00  0.00           N  
ATOM    157  NH2 ARG A 136     -15.486  10.116   9.819  1.00  0.00           N  
ATOM    158  H   ARG A 136     -12.330   7.420   7.206  1.00  0.00           H  
ATOM    159  HA  ARG A 136     -11.874   6.131   4.683  1.00  0.00           H  
ATOM    160  HB2 ARG A 136     -14.030   7.213   4.039  1.00  0.00           H  
ATOM    161  HB3 ARG A 136     -14.102   6.371   5.585  1.00  0.00           H  
ATOM    162  HG2 ARG A 136     -13.408   8.861   6.465  1.00  0.00           H  
ATOM    163  HG3 ARG A 136     -14.255   9.331   5.012  1.00  0.00           H  
ATOM    164  HD2 ARG A 136     -16.310   8.555   5.877  1.00  0.00           H  
ATOM    165  HD3 ARG A 136     -15.503   7.408   6.965  1.00  0.00           H  
ATOM    166  HE  ARG A 136     -15.219  10.353   7.300  1.00  0.00           H  
ATOM    167 HH11 ARG A 136     -16.459   7.307   8.659  1.00  0.00           H  
ATOM    168 HH12 ARG A 136     -16.192   7.778  10.314  1.00  0.00           H  
ATOM    169 HH21 ARG A 136     -15.076  11.020   9.620  1.00  0.00           H  
ATOM    170 HH22 ARG A 136     -15.844   9.982  10.763  1.00  0.00           H  
ATOM    171  N   PRO A 137     -10.842   7.957   3.146  1.00  0.00           N  
ATOM    172  CA  PRO A 137     -10.323   9.012   2.282  1.00  0.00           C  
ATOM    173  C   PRO A 137     -11.444   9.857   1.661  1.00  0.00           C  
ATOM    174  O   PRO A 137     -11.250  11.061   1.498  1.00  0.00           O  
ATOM    175  CB  PRO A 137      -9.491   8.305   1.205  1.00  0.00           C  
ATOM    176  CG  PRO A 137     -10.083   6.901   1.156  1.00  0.00           C  
ATOM    177  CD  PRO A 137     -10.505   6.650   2.602  1.00  0.00           C  
ATOM    178  HA  PRO A 137      -9.668   9.663   2.859  1.00  0.00           H  
ATOM    179  HB2 PRO A 137      -9.552   8.806   0.236  1.00  0.00           H  
ATOM    180  HB3 PRO A 137      -8.455   8.237   1.534  1.00  0.00           H  
ATOM    181  HG2 PRO A 137     -10.962   6.901   0.514  1.00  0.00           H  
ATOM    182  HG3 PRO A 137      -9.354   6.168   0.814  1.00  0.00           H  
ATOM    183  HD2 PRO A 137     -11.350   5.968   2.628  1.00  0.00           H  
ATOM    184  HD3 PRO A 137      -9.668   6.234   3.166  1.00  0.00           H  
ATOM    185  N   ILE A 138     -12.605   9.241   1.381  1.00  0.00           N  
ATOM    186  CA  ILE A 138     -13.663   9.671   0.463  1.00  0.00           C  
ATOM    187  C   ILE A 138     -13.155   9.687  -0.983  1.00  0.00           C  
ATOM    188  O   ILE A 138     -12.059  10.159  -1.267  1.00  0.00           O  
ATOM    189  CB  ILE A 138     -14.344  10.975   0.928  1.00  0.00           C  
ATOM    190  CG1 ILE A 138     -14.823  10.859   2.391  1.00  0.00           C  
ATOM    191  CG2 ILE A 138     -15.519  11.359   0.012  1.00  0.00           C  
ATOM    192  CD1 ILE A 138     -15.850   9.755   2.680  1.00  0.00           C  
ATOM    193  H   ILE A 138     -12.703   8.295   1.694  1.00  0.00           H  
ATOM    194  HA  ILE A 138     -14.426   8.896   0.503  1.00  0.00           H  
ATOM    195  HB  ILE A 138     -13.622  11.791   0.878  1.00  0.00           H  
ATOM    196 HG12 ILE A 138     -13.964  10.707   3.043  1.00  0.00           H  
ATOM    197 HG13 ILE A 138     -15.254  11.810   2.671  1.00  0.00           H  
ATOM    198 HG21 ILE A 138     -16.226  10.535  -0.078  1.00  0.00           H  
ATOM    199 HG22 ILE A 138     -16.036  12.233   0.411  1.00  0.00           H  
ATOM    200 HG23 ILE A 138     -15.153  11.611  -0.982  1.00  0.00           H  
ATOM    201 HD11 ILE A 138     -16.717   9.848   2.028  1.00  0.00           H  
ATOM    202 HD12 ILE A 138     -15.388   8.780   2.541  1.00  0.00           H  
ATOM    203 HD13 ILE A 138     -16.189   9.836   3.712  1.00  0.00           H  
ATOM    204  N   ILE A 139     -13.933   9.075  -1.882  1.00  0.00           N  
ATOM    205  CA  ILE A 139     -13.614   8.833  -3.286  1.00  0.00           C  
ATOM    206  C   ILE A 139     -14.939   8.950  -4.050  1.00  0.00           C  
ATOM    207  O   ILE A 139     -16.001   8.692  -3.475  1.00  0.00           O  
ATOM    208  CB  ILE A 139     -12.927   7.450  -3.437  1.00  0.00           C  
ATOM    209  CG1 ILE A 139     -11.585   7.461  -2.666  1.00  0.00           C  
ATOM    210  CG2 ILE A 139     -12.707   7.058  -4.908  1.00  0.00           C  
ATOM    211  CD1 ILE A 139     -10.655   6.281  -2.914  1.00  0.00           C  
ATOM    212  H   ILE A 139     -14.878   8.802  -1.645  1.00  0.00           H  
ATOM    213  HA  ILE A 139     -12.930   9.598  -3.643  1.00  0.00           H  
ATOM    214  HB  ILE A 139     -13.573   6.693  -2.992  1.00  0.00           H  
ATOM    215 HG12 ILE A 139     -11.032   8.367  -2.920  1.00  0.00           H  
ATOM    216 HG13 ILE A 139     -11.796   7.470  -1.597  1.00  0.00           H  
ATOM    217 HG21 ILE A 139     -13.656   7.009  -5.440  1.00  0.00           H  
ATOM    218 HG22 ILE A 139     -12.047   7.785  -5.385  1.00  0.00           H  
ATOM    219 HG23 ILE A 139     -12.258   6.067  -4.963  1.00  0.00           H  
ATOM    220 HD11 ILE A 139     -11.203   5.348  -2.826  1.00  0.00           H  
ATOM    221 HD12 ILE A 139     -10.220   6.354  -3.909  1.00  0.00           H  
ATOM    222 HD13 ILE A 139      -9.855   6.307  -2.176  1.00  0.00           H  
ATOM    223  N   HIS A 140     -14.885   9.333  -5.328  1.00  0.00           N  
ATOM    224  CA  HIS A 140     -16.039   9.605  -6.175  1.00  0.00           C  
ATOM    225  C   HIS A 140     -15.838   8.896  -7.520  1.00  0.00           C  
ATOM    226  O   HIS A 140     -15.272   9.482  -8.446  1.00  0.00           O  
ATOM    227  CB  HIS A 140     -16.192  11.129  -6.337  1.00  0.00           C  
ATOM    228  CG  HIS A 140     -16.363  11.900  -5.049  1.00  0.00           C  
ATOM    229  ND1 HIS A 140     -15.762  13.101  -4.744  1.00  0.00           N  
ATOM    230  CD2 HIS A 140     -17.125  11.537  -3.973  1.00  0.00           C  
ATOM    231  CE1 HIS A 140     -16.156  13.455  -3.510  1.00  0.00           C  
ATOM    232  NE2 HIS A 140     -16.979  12.525  -2.990  1.00  0.00           N  
ATOM    233  H   HIS A 140     -13.981   9.564  -5.732  1.00  0.00           H  
ATOM    234  HA  HIS A 140     -16.946   9.219  -5.708  1.00  0.00           H  
ATOM    235  HB2 HIS A 140     -15.312  11.521  -6.849  1.00  0.00           H  
ATOM    236  HB3 HIS A 140     -17.052  11.319  -6.975  1.00  0.00           H  
ATOM    237  HD1 HIS A 140     -15.129  13.622  -5.338  1.00  0.00           H  
ATOM    238  HD2 HIS A 140     -17.719  10.636  -3.896  1.00  0.00           H  
ATOM    239  HE1 HIS A 140     -15.846  14.362  -3.005  1.00  0.00           H  
ATOM    240  N   PHE A 141     -16.251   7.626  -7.624  1.00  0.00           N  
ATOM    241  CA  PHE A 141     -15.988   6.765  -8.787  1.00  0.00           C  
ATOM    242  C   PHE A 141     -16.544   7.376 -10.076  1.00  0.00           C  
ATOM    243  O   PHE A 141     -15.838   7.464 -11.081  1.00  0.00           O  
ATOM    244  CB  PHE A 141     -16.572   5.355  -8.576  1.00  0.00           C  
ATOM    245  CG  PHE A 141     -15.971   4.594  -7.408  1.00  0.00           C  
ATOM    246  CD1 PHE A 141     -16.469   4.803  -6.112  1.00  0.00           C  
ATOM    247  CD2 PHE A 141     -14.918   3.682  -7.602  1.00  0.00           C  
ATOM    248  CE1 PHE A 141     -15.880   4.164  -5.009  1.00  0.00           C  
ATOM    249  CE2 PHE A 141     -14.347   3.014  -6.502  1.00  0.00           C  
ATOM    250  CZ  PHE A 141     -14.810   3.279  -5.202  1.00  0.00           C  
ATOM    251  H   PHE A 141     -16.699   7.197  -6.827  1.00  0.00           H  
ATOM    252  HA  PHE A 141     -14.910   6.669  -8.907  1.00  0.00           H  
ATOM    253  HB2 PHE A 141     -17.651   5.426  -8.432  1.00  0.00           H  
ATOM    254  HB3 PHE A 141     -16.409   4.776  -9.488  1.00  0.00           H  
ATOM    255  HD1 PHE A 141     -17.312   5.457  -5.963  1.00  0.00           H  
ATOM    256  HD2 PHE A 141     -14.549   3.483  -8.598  1.00  0.00           H  
ATOM    257  HE1 PHE A 141     -16.259   4.345  -4.012  1.00  0.00           H  
ATOM    258  HE2 PHE A 141     -13.559   2.292  -6.657  1.00  0.00           H  
ATOM    259  HZ  PHE A 141     -14.366   2.792  -4.346  1.00  0.00           H  
ATOM    260  N   GLY A 142     -17.802   7.820 -10.032  1.00  0.00           N  
ATOM    261  CA  GLY A 142     -18.490   8.397 -11.178  1.00  0.00           C  
ATOM    262  C   GLY A 142     -19.941   7.947 -11.275  1.00  0.00           C  
ATOM    263  O   GLY A 142     -20.438   7.744 -12.386  1.00  0.00           O  
ATOM    264  H   GLY A 142     -18.303   7.721  -9.165  1.00  0.00           H  
ATOM    265  HA2 GLY A 142     -17.981   8.117 -12.100  1.00  0.00           H  
ATOM    266  HA3 GLY A 142     -18.469   9.481 -11.088  1.00  0.00           H  
ATOM    267  N   SER A 143     -20.620   7.726 -10.148  1.00  0.00           N  
ATOM    268  CA  SER A 143     -22.067   7.573 -10.069  1.00  0.00           C  
ATOM    269  C   SER A 143     -22.491   7.833  -8.629  1.00  0.00           C  
ATOM    270  O   SER A 143     -21.819   7.386  -7.700  1.00  0.00           O  
ATOM    271  CB  SER A 143     -22.478   6.150 -10.454  1.00  0.00           C  
ATOM    272  OG  SER A 143     -22.332   5.955 -11.846  1.00  0.00           O  
ATOM    273  H   SER A 143     -20.172   7.844  -9.250  1.00  0.00           H  
ATOM    274  HA  SER A 143     -22.552   8.291 -10.732  1.00  0.00           H  
ATOM    275  HB2 SER A 143     -21.859   5.436  -9.911  1.00  0.00           H  
ATOM    276  HB3 SER A 143     -23.518   5.982 -10.177  1.00  0.00           H  
ATOM    277  HG  SER A 143     -21.698   6.629 -12.159  1.00  0.00           H  
ATOM    278  N   ASP A 144     -23.638   8.480  -8.445  1.00  0.00           N  
ATOM    279  CA  ASP A 144     -24.219   8.734  -7.128  1.00  0.00           C  
ATOM    280  C   ASP A 144     -24.607   7.421  -6.458  1.00  0.00           C  
ATOM    281  O   ASP A 144     -24.640   7.336  -5.230  1.00  0.00           O  
ATOM    282  CB  ASP A 144     -25.487   9.589  -7.237  1.00  0.00           C  
ATOM    283  CG  ASP A 144     -25.273  11.039  -7.661  1.00  0.00           C  
ATOM    284  OD1 ASP A 144     -24.126  11.448  -7.943  1.00  0.00           O  
ATOM    285  OD2 ASP A 144     -26.292  11.766  -7.739  1.00  0.00           O  
ATOM    286  H   ASP A 144     -24.081   8.898  -9.252  1.00  0.00           H  
ATOM    287  HA  ASP A 144     -23.491   9.248  -6.500  1.00  0.00           H  
ATOM    288  HB2 ASP A 144     -26.167   9.107  -7.939  1.00  0.00           H  
ATOM    289  HB3 ASP A 144     -25.969   9.610  -6.260  1.00  0.00           H  
ATOM    290  N   TYR A 145     -24.919   6.392  -7.248  1.00  0.00           N  
ATOM    291  CA  TYR A 145     -25.175   5.074  -6.702  1.00  0.00           C  
ATOM    292  C   TYR A 145     -23.896   4.511  -6.087  1.00  0.00           C  
ATOM    293  O   TYR A 145     -23.966   3.982  -4.986  1.00  0.00           O  
ATOM    294  CB  TYR A 145     -25.745   4.146  -7.772  1.00  0.00           C  
ATOM    295  CG  TYR A 145     -26.143   2.789  -7.225  1.00  0.00           C  
ATOM    296  CD1 TYR A 145     -27.226   2.680  -6.329  1.00  0.00           C  
ATOM    297  CD2 TYR A 145     -25.406   1.645  -7.580  1.00  0.00           C  
ATOM    298  CE1 TYR A 145     -27.610   1.419  -5.842  1.00  0.00           C  
ATOM    299  CE2 TYR A 145     -25.760   0.383  -7.072  1.00  0.00           C  
ATOM    300  CZ  TYR A 145     -26.884   0.262  -6.222  1.00  0.00           C  
ATOM    301  OH  TYR A 145     -27.263  -0.967  -5.778  1.00  0.00           O  
ATOM    302  H   TYR A 145     -24.940   6.532  -8.247  1.00  0.00           H  
ATOM    303  HA  TYR A 145     -25.918   5.169  -5.908  1.00  0.00           H  
ATOM    304  HB2 TYR A 145     -26.629   4.615  -8.206  1.00  0.00           H  
ATOM    305  HB3 TYR A 145     -25.011   4.025  -8.569  1.00  0.00           H  
ATOM    306  HD1 TYR A 145     -27.775   3.565  -6.026  1.00  0.00           H  
ATOM    307  HD2 TYR A 145     -24.540   1.744  -8.222  1.00  0.00           H  
ATOM    308  HE1 TYR A 145     -28.464   1.347  -5.181  1.00  0.00           H  
ATOM    309  HE2 TYR A 145     -25.151  -0.482  -7.317  1.00  0.00           H  
ATOM    310  HH  TYR A 145     -28.088  -0.919  -5.257  1.00  0.00           H  
ATOM    311  N   GLU A 146     -22.738   4.659  -6.746  1.00  0.00           N  
ATOM    312  CA  GLU A 146     -21.458   4.189  -6.215  1.00  0.00           C  
ATOM    313  C   GLU A 146     -21.029   5.024  -5.007  1.00  0.00           C  
ATOM    314  O   GLU A 146     -20.282   4.532  -4.162  1.00  0.00           O  
ATOM    315  CB  GLU A 146     -20.370   4.197  -7.301  1.00  0.00           C  
ATOM    316  CG  GLU A 146     -20.604   3.084  -8.330  1.00  0.00           C  
ATOM    317  CD  GLU A 146     -19.470   3.003  -9.358  1.00  0.00           C  
ATOM    318  OE1 GLU A 146     -19.540   3.750 -10.361  1.00  0.00           O  
ATOM    319  OE2 GLU A 146     -18.543   2.174  -9.211  1.00  0.00           O  
ATOM    320  H   GLU A 146     -22.710   5.198  -7.596  1.00  0.00           H  
ATOM    321  HA  GLU A 146     -21.571   3.160  -5.876  1.00  0.00           H  
ATOM    322  HB2 GLU A 146     -20.345   5.162  -7.802  1.00  0.00           H  
ATOM    323  HB3 GLU A 146     -19.400   4.039  -6.829  1.00  0.00           H  
ATOM    324  HG2 GLU A 146     -20.678   2.132  -7.807  1.00  0.00           H  
ATOM    325  HG3 GLU A 146     -21.551   3.270  -8.845  1.00  0.00           H  
ATOM    326  N   ASP A 147     -21.515   6.264  -4.884  1.00  0.00           N  
ATOM    327  CA  ASP A 147     -21.322   7.065  -3.678  1.00  0.00           C  
ATOM    328  C   ASP A 147     -21.921   6.333  -2.486  1.00  0.00           C  
ATOM    329  O   ASP A 147     -21.208   6.017  -1.535  1.00  0.00           O  
ATOM    330  CB  ASP A 147     -21.910   8.468  -3.803  1.00  0.00           C  
ATOM    331  CG  ASP A 147     -21.323   9.345  -2.700  1.00  0.00           C  
ATOM    332  OD1 ASP A 147     -20.257   9.959  -2.941  1.00  0.00           O  
ATOM    333  OD2 ASP A 147     -21.923   9.404  -1.601  1.00  0.00           O  
ATOM    334  H   ASP A 147     -22.062   6.638  -5.650  1.00  0.00           H  
ATOM    335  HA  ASP A 147     -20.258   7.185  -3.503  1.00  0.00           H  
ATOM    336  HB2 ASP A 147     -21.661   8.882  -4.777  1.00  0.00           H  
ATOM    337  HB3 ASP A 147     -22.994   8.444  -3.710  1.00  0.00           H  
ATOM    338  N   ARG A 148     -23.212   5.992  -2.563  1.00  0.00           N  
ATOM    339  CA  ARG A 148     -23.917   5.244  -1.538  1.00  0.00           C  
ATOM    340  C   ARG A 148     -23.378   3.817  -1.423  1.00  0.00           C  
ATOM    341  O   ARG A 148     -23.344   3.286  -0.316  1.00  0.00           O  
ATOM    342  CB  ARG A 148     -25.413   5.297  -1.869  1.00  0.00           C  
ATOM    343  CG  ARG A 148     -26.225   4.370  -0.968  1.00  0.00           C  
ATOM    344  CD  ARG A 148     -27.728   4.590  -1.127  1.00  0.00           C  
ATOM    345  NE  ARG A 148     -28.174   5.786  -0.387  1.00  0.00           N  
ATOM    346  CZ  ARG A 148     -29.163   5.844   0.517  1.00  0.00           C  
ATOM    347  NH1 ARG A 148     -29.924   4.785   0.776  1.00  0.00           N  
ATOM    348  NH2 ARG A 148     -29.381   6.983   1.155  1.00  0.00           N  
ATOM    349  H   ARG A 148     -23.738   6.211  -3.401  1.00  0.00           H  
ATOM    350  HA  ARG A 148     -23.778   5.735  -0.574  1.00  0.00           H  
ATOM    351  HB2 ARG A 148     -25.758   6.322  -1.746  1.00  0.00           H  
ATOM    352  HB3 ARG A 148     -25.578   5.004  -2.906  1.00  0.00           H  
ATOM    353  HG2 ARG A 148     -25.987   3.356  -1.272  1.00  0.00           H  
ATOM    354  HG3 ARG A 148     -25.942   4.508   0.079  1.00  0.00           H  
ATOM    355  HD2 ARG A 148     -27.982   4.683  -2.186  1.00  0.00           H  
ATOM    356  HD3 ARG A 148     -28.228   3.707  -0.737  1.00  0.00           H  
ATOM    357  HE  ARG A 148     -27.656   6.641  -0.582  1.00  0.00           H  
ATOM    358 HH11 ARG A 148     -29.835   3.969   0.177  1.00  0.00           H  
ATOM    359 HH12 ARG A 148     -30.617   4.785   1.507  1.00  0.00           H  
ATOM    360 HH21 ARG A 148     -28.758   7.773   1.010  1.00  0.00           H  
ATOM    361 HH22 ARG A 148     -30.135   7.169   1.813  1.00  0.00           H  
ATOM    362  N   TYR A 149     -22.972   3.179  -2.523  1.00  0.00           N  
ATOM    363  CA  TYR A 149     -22.488   1.802  -2.505  1.00  0.00           C  
ATOM    364  C   TYR A 149     -21.274   1.700  -1.589  1.00  0.00           C  
ATOM    365  O   TYR A 149     -21.227   0.821  -0.724  1.00  0.00           O  
ATOM    366  CB  TYR A 149     -22.174   1.292  -3.918  1.00  0.00           C  
ATOM    367  CG  TYR A 149     -22.376  -0.202  -4.076  1.00  0.00           C  
ATOM    368  CD1 TYR A 149     -23.645  -0.673  -4.456  1.00  0.00           C  
ATOM    369  CD2 TYR A 149     -21.326  -1.116  -3.860  1.00  0.00           C  
ATOM    370  CE1 TYR A 149     -23.883  -2.045  -4.613  1.00  0.00           C  
ATOM    371  CE2 TYR A 149     -21.547  -2.496  -4.040  1.00  0.00           C  
ATOM    372  CZ  TYR A 149     -22.836  -2.964  -4.394  1.00  0.00           C  
ATOM    373  OH  TYR A 149     -23.075  -4.299  -4.515  1.00  0.00           O  
ATOM    374  H   TYR A 149     -23.083   3.642  -3.417  1.00  0.00           H  
ATOM    375  HA  TYR A 149     -23.280   1.180  -2.099  1.00  0.00           H  
ATOM    376  HB2 TYR A 149     -22.841   1.776  -4.628  1.00  0.00           H  
ATOM    377  HB3 TYR A 149     -21.154   1.559  -4.192  1.00  0.00           H  
ATOM    378  HD1 TYR A 149     -24.449   0.029  -4.620  1.00  0.00           H  
ATOM    379  HD2 TYR A 149     -20.350  -0.758  -3.554  1.00  0.00           H  
ATOM    380  HE1 TYR A 149     -24.875  -2.379  -4.886  1.00  0.00           H  
ATOM    381  HE2 TYR A 149     -20.728  -3.191  -3.889  1.00  0.00           H  
ATOM    382  HH  TYR A 149     -23.976  -4.535  -4.254  1.00  0.00           H  
ATOM    383  N   TYR A 150     -20.329   2.632  -1.752  1.00  0.00           N  
ATOM    384  CA  TYR A 150     -19.214   2.798  -0.843  1.00  0.00           C  
ATOM    385  C   TYR A 150     -19.742   3.221   0.529  1.00  0.00           C  
ATOM    386  O   TYR A 150     -19.508   2.506   1.496  1.00  0.00           O  
ATOM    387  CB  TYR A 150     -18.209   3.802  -1.435  1.00  0.00           C  
ATOM    388  CG  TYR A 150     -16.994   4.176  -0.593  1.00  0.00           C  
ATOM    389  CD1 TYR A 150     -16.471   3.302   0.381  1.00  0.00           C  
ATOM    390  CD2 TYR A 150     -16.342   5.401  -0.834  1.00  0.00           C  
ATOM    391  CE1 TYR A 150     -15.322   3.649   1.113  1.00  0.00           C  
ATOM    392  CE2 TYR A 150     -15.196   5.760  -0.105  1.00  0.00           C  
ATOM    393  CZ  TYR A 150     -14.681   4.887   0.876  1.00  0.00           C  
ATOM    394  OH  TYR A 150     -13.601   5.264   1.615  1.00  0.00           O  
ATOM    395  H   TYR A 150     -20.433   3.315  -2.498  1.00  0.00           H  
ATOM    396  HA  TYR A 150     -18.728   1.825  -0.750  1.00  0.00           H  
ATOM    397  HB2 TYR A 150     -17.836   3.381  -2.368  1.00  0.00           H  
ATOM    398  HB3 TYR A 150     -18.745   4.721  -1.676  1.00  0.00           H  
ATOM    399  HD1 TYR A 150     -16.939   2.349   0.566  1.00  0.00           H  
ATOM    400  HD2 TYR A 150     -16.704   6.067  -1.606  1.00  0.00           H  
ATOM    401  HE1 TYR A 150     -14.933   2.956   1.844  1.00  0.00           H  
ATOM    402  HE2 TYR A 150     -14.699   6.694  -0.313  1.00  0.00           H  
ATOM    403  HH  TYR A 150     -13.179   4.506   2.029  1.00  0.00           H  
ATOM    404  N   ARG A 151     -20.439   4.359   0.641  1.00  0.00           N  
ATOM    405  CA  ARG A 151     -20.826   4.984   1.907  1.00  0.00           C  
ATOM    406  C   ARG A 151     -21.569   4.053   2.858  1.00  0.00           C  
ATOM    407  O   ARG A 151     -21.179   3.998   4.023  1.00  0.00           O  
ATOM    408  CB  ARG A 151     -21.638   6.257   1.623  1.00  0.00           C  
ATOM    409  CG  ARG A 151     -20.756   7.487   1.331  1.00  0.00           C  
ATOM    410  CD  ARG A 151     -20.045   8.019   2.583  1.00  0.00           C  
ATOM    411  NE  ARG A 151     -21.026   8.440   3.586  1.00  0.00           N  
ATOM    412  CZ  ARG A 151     -21.228   7.978   4.821  1.00  0.00           C  
ATOM    413  NH1 ARG A 151     -20.376   7.142   5.414  1.00  0.00           N  
ATOM    414  NH2 ARG A 151     -22.317   8.374   5.454  1.00  0.00           N  
ATOM    415  H   ARG A 151     -20.622   4.910  -0.195  1.00  0.00           H  
ATOM    416  HA  ARG A 151     -19.909   5.261   2.421  1.00  0.00           H  
ATOM    417  HB2 ARG A 151     -22.280   6.079   0.770  1.00  0.00           H  
ATOM    418  HB3 ARG A 151     -22.311   6.466   2.451  1.00  0.00           H  
ATOM    419  HG2 ARG A 151     -20.010   7.236   0.576  1.00  0.00           H  
ATOM    420  HG3 ARG A 151     -21.391   8.278   0.929  1.00  0.00           H  
ATOM    421  HD2 ARG A 151     -19.399   7.250   2.996  1.00  0.00           H  
ATOM    422  HD3 ARG A 151     -19.435   8.880   2.304  1.00  0.00           H  
ATOM    423  HE  ARG A 151     -21.674   9.153   3.254  1.00  0.00           H  
ATOM    424 HH11 ARG A 151     -19.507   6.878   4.974  1.00  0.00           H  
ATOM    425 HH12 ARG A 151     -20.600   6.713   6.312  1.00  0.00           H  
ATOM    426 HH21 ARG A 151     -23.046   8.871   4.931  1.00  0.00           H  
ATOM    427 HH22 ARG A 151     -22.574   8.070   6.379  1.00  0.00           H  
ATOM    428  N   GLU A 152     -22.567   3.289   2.413  1.00  0.00           N  
ATOM    429  CA  GLU A 152     -23.294   2.386   3.304  1.00  0.00           C  
ATOM    430  C   GLU A 152     -22.339   1.345   3.891  1.00  0.00           C  
ATOM    431  O   GLU A 152     -22.342   1.104   5.102  1.00  0.00           O  
ATOM    432  CB  GLU A 152     -24.450   1.670   2.578  1.00  0.00           C  
ATOM    433  CG  GLU A 152     -25.831   2.288   2.853  1.00  0.00           C  
ATOM    434  CD  GLU A 152     -26.835   1.199   3.232  1.00  0.00           C  
ATOM    435  OE1 GLU A 152     -26.899   0.834   4.431  1.00  0.00           O  
ATOM    436  OE2 GLU A 152     -27.527   0.673   2.331  1.00  0.00           O  
ATOM    437  H   GLU A 152     -22.855   3.355   1.441  1.00  0.00           H  
ATOM    438  HA  GLU A 152     -23.691   2.971   4.135  1.00  0.00           H  
ATOM    439  HB2 GLU A 152     -24.268   1.635   1.504  1.00  0.00           H  
ATOM    440  HB3 GLU A 152     -24.470   0.635   2.923  1.00  0.00           H  
ATOM    441  HG2 GLU A 152     -25.774   2.996   3.679  1.00  0.00           H  
ATOM    442  HG3 GLU A 152     -26.176   2.828   1.970  1.00  0.00           H  
ATOM    443  N   ASN A 153     -21.509   0.733   3.046  1.00  0.00           N  
ATOM    444  CA  ASN A 153     -20.624  -0.364   3.427  1.00  0.00           C  
ATOM    445  C   ASN A 153     -19.274   0.132   3.930  1.00  0.00           C  
ATOM    446  O   ASN A 153     -18.431  -0.676   4.288  1.00  0.00           O  
ATOM    447  CB  ASN A 153     -20.472  -1.345   2.257  1.00  0.00           C  
ATOM    448  CG  ASN A 153     -21.725  -2.203   2.141  1.00  0.00           C  
ATOM    449  OD1 ASN A 153     -22.060  -2.957   3.058  1.00  0.00           O  
ATOM    450  ND2 ASN A 153     -22.472  -2.049   1.062  1.00  0.00           N  
ATOM    451  H   ASN A 153     -21.484   1.044   2.081  1.00  0.00           H  
ATOM    452  HA  ASN A 153     -21.070  -0.925   4.248  1.00  0.00           H  
ATOM    453  HB2 ASN A 153     -20.271  -0.802   1.332  1.00  0.00           H  
ATOM    454  HB3 ASN A 153     -19.633  -2.016   2.436  1.00  0.00           H  
ATOM    455 HD21 ASN A 153     -22.187  -1.449   0.302  1.00  0.00           H  
ATOM    456 HD22 ASN A 153     -23.349  -2.568   1.014  1.00  0.00           H  
ATOM    457  N   MET A 154     -19.038   1.439   4.028  1.00  0.00           N  
ATOM    458  CA  MET A 154     -17.745   2.038   4.252  1.00  0.00           C  
ATOM    459  C   MET A 154     -17.083   1.498   5.522  1.00  0.00           C  
ATOM    460  O   MET A 154     -15.875   1.284   5.526  1.00  0.00           O  
ATOM    461  CB  MET A 154     -18.023   3.541   4.244  1.00  0.00           C  
ATOM    462  CG  MET A 154     -16.928   4.404   4.808  1.00  0.00           C  
ATOM    463  SD  MET A 154     -17.262   6.174   4.570  1.00  0.00           S  
ATOM    464  CE  MET A 154     -16.867   6.373   2.814  1.00  0.00           C  
ATOM    465  H   MET A 154     -19.730   2.133   3.797  1.00  0.00           H  
ATOM    466  HA  MET A 154     -17.100   1.802   3.407  1.00  0.00           H  
ATOM    467  HB2 MET A 154     -18.239   3.851   3.224  1.00  0.00           H  
ATOM    468  HB3 MET A 154     -18.890   3.741   4.868  1.00  0.00           H  
ATOM    469  HG2 MET A 154     -16.957   4.168   5.865  1.00  0.00           H  
ATOM    470  HG3 MET A 154     -15.964   4.126   4.387  1.00  0.00           H  
ATOM    471  HE1 MET A 154     -17.348   5.598   2.219  1.00  0.00           H  
ATOM    472  HE2 MET A 154     -17.205   7.346   2.462  1.00  0.00           H  
ATOM    473  HE3 MET A 154     -15.790   6.316   2.686  1.00  0.00           H  
ATOM    474  N   HIS A 155     -17.868   1.219   6.563  1.00  0.00           N  
ATOM    475  CA  HIS A 155     -17.393   0.657   7.824  1.00  0.00           C  
ATOM    476  C   HIS A 155     -16.893  -0.797   7.737  1.00  0.00           C  
ATOM    477  O   HIS A 155     -16.116  -1.197   8.601  1.00  0.00           O  
ATOM    478  CB  HIS A 155     -18.512   0.765   8.869  1.00  0.00           C  
ATOM    479  CG  HIS A 155     -18.957   2.171   9.205  1.00  0.00           C  
ATOM    480  ND1 HIS A 155     -20.038   2.509   9.985  1.00  0.00           N  
ATOM    481  CD2 HIS A 155     -18.336   3.336   8.848  1.00  0.00           C  
ATOM    482  CE1 HIS A 155     -20.061   3.846  10.108  1.00  0.00           C  
ATOM    483  NE2 HIS A 155     -19.060   4.402   9.400  1.00  0.00           N  
ATOM    484  H   HIS A 155     -18.845   1.460   6.479  1.00  0.00           H  
ATOM    485  HA  HIS A 155     -16.545   1.254   8.163  1.00  0.00           H  
ATOM    486  HB2 HIS A 155     -19.375   0.191   8.527  1.00  0.00           H  
ATOM    487  HB3 HIS A 155     -18.152   0.309   9.789  1.00  0.00           H  
ATOM    488  HD1 HIS A 155     -20.706   1.865  10.402  1.00  0.00           H  
ATOM    489  HD2 HIS A 155     -17.435   3.406   8.257  1.00  0.00           H  
ATOM    490  HE1 HIS A 155     -20.796   4.396  10.685  1.00  0.00           H  
ATOM    491  N   ARG A 156     -17.288  -1.608   6.739  1.00  0.00           N  
ATOM    492  CA  ARG A 156     -16.698  -2.946   6.568  1.00  0.00           C  
ATOM    493  C   ARG A 156     -15.328  -2.880   5.898  1.00  0.00           C  
ATOM    494  O   ARG A 156     -14.542  -3.820   6.040  1.00  0.00           O  
ATOM    495  CB  ARG A 156     -17.629  -3.922   5.813  1.00  0.00           C  
ATOM    496  CG  ARG A 156     -17.928  -3.586   4.345  1.00  0.00           C  
ATOM    497  CD  ARG A 156     -17.562  -4.620   3.282  1.00  0.00           C  
ATOM    498  NE  ARG A 156     -18.359  -5.862   3.307  1.00  0.00           N  
ATOM    499  CZ  ARG A 156     -18.532  -6.650   2.232  1.00  0.00           C  
ATOM    500  NH1 ARG A 156     -18.066  -6.268   1.041  1.00  0.00           N  
ATOM    501  NH2 ARG A 156     -19.161  -7.813   2.337  1.00  0.00           N  
ATOM    502  H   ARG A 156     -17.891  -1.254   6.005  1.00  0.00           H  
ATOM    503  HA  ARG A 156     -16.539  -3.357   7.565  1.00  0.00           H  
ATOM    504  HB2 ARG A 156     -17.186  -4.915   5.857  1.00  0.00           H  
ATOM    505  HB3 ARG A 156     -18.579  -3.956   6.340  1.00  0.00           H  
ATOM    506  HG2 ARG A 156     -18.988  -3.346   4.256  1.00  0.00           H  
ATOM    507  HG3 ARG A 156     -17.339  -2.721   4.064  1.00  0.00           H  
ATOM    508  HD2 ARG A 156     -17.729  -4.111   2.332  1.00  0.00           H  
ATOM    509  HD3 ARG A 156     -16.503  -4.870   3.361  1.00  0.00           H  
ATOM    510  HE  ARG A 156     -18.664  -6.196   4.224  1.00  0.00           H  
ATOM    511 HH11 ARG A 156     -17.687  -5.342   0.914  1.00  0.00           H  
ATOM    512 HH12 ARG A 156     -18.209  -6.788   0.169  1.00  0.00           H  
ATOM    513 HH21 ARG A 156     -19.641  -8.098   3.187  1.00  0.00           H  
ATOM    514 HH22 ARG A 156     -19.125  -8.496   1.580  1.00  0.00           H  
ATOM    515  N   TYR A 157     -15.072  -1.821   5.130  1.00  0.00           N  
ATOM    516  CA  TYR A 157     -13.813  -1.611   4.446  1.00  0.00           C  
ATOM    517  C   TYR A 157     -12.814  -0.997   5.435  1.00  0.00           C  
ATOM    518  O   TYR A 157     -13.236  -0.270   6.339  1.00  0.00           O  
ATOM    519  CB  TYR A 157     -14.045  -0.685   3.242  1.00  0.00           C  
ATOM    520  CG  TYR A 157     -14.962  -1.202   2.138  1.00  0.00           C  
ATOM    521  CD1 TYR A 157     -14.922  -2.551   1.730  1.00  0.00           C  
ATOM    522  CD2 TYR A 157     -15.802  -0.301   1.451  1.00  0.00           C  
ATOM    523  CE1 TYR A 157     -15.707  -2.994   0.651  1.00  0.00           C  
ATOM    524  CE2 TYR A 157     -16.588  -0.733   0.365  1.00  0.00           C  
ATOM    525  CZ  TYR A 157     -16.537  -2.088  -0.043  1.00  0.00           C  
ATOM    526  OH  TYR A 157     -17.250  -2.533  -1.113  1.00  0.00           O  
ATOM    527  H   TYR A 157     -15.710  -1.041   5.140  1.00  0.00           H  
ATOM    528  HA  TYR A 157     -13.435  -2.573   4.104  1.00  0.00           H  
ATOM    529  HB2 TYR A 157     -14.433   0.264   3.608  1.00  0.00           H  
ATOM    530  HB3 TYR A 157     -13.080  -0.468   2.794  1.00  0.00           H  
ATOM    531  HD1 TYR A 157     -14.256  -3.256   2.205  1.00  0.00           H  
ATOM    532  HD2 TYR A 157     -15.811   0.739   1.740  1.00  0.00           H  
ATOM    533  HE1 TYR A 157     -15.636  -4.021   0.316  1.00  0.00           H  
ATOM    534  HE2 TYR A 157     -17.210  -0.024  -0.161  1.00  0.00           H  
ATOM    535  HH  TYR A 157     -17.821  -1.876  -1.513  1.00  0.00           H  
ATOM    536  N   PRO A 158     -11.504  -1.239   5.259  1.00  0.00           N  
ATOM    537  CA  PRO A 158     -10.477  -0.765   6.178  1.00  0.00           C  
ATOM    538  C   PRO A 158     -10.376   0.759   6.213  1.00  0.00           C  
ATOM    539  O   PRO A 158     -10.759   1.452   5.267  1.00  0.00           O  
ATOM    540  CB  PRO A 158      -9.164  -1.395   5.690  1.00  0.00           C  
ATOM    541  CG  PRO A 158      -9.431  -1.676   4.219  1.00  0.00           C  
ATOM    542  CD  PRO A 158     -10.898  -2.094   4.254  1.00  0.00           C  
ATOM    543  HA  PRO A 158     -10.700  -1.124   7.183  1.00  0.00           H  
ATOM    544  HB2 PRO A 158      -8.304  -0.740   5.820  1.00  0.00           H  
ATOM    545  HB3 PRO A 158      -8.995  -2.340   6.201  1.00  0.00           H  
ATOM    546  HG2 PRO A 158      -9.309  -0.760   3.641  1.00  0.00           H  
ATOM    547  HG3 PRO A 158      -8.783  -2.460   3.837  1.00  0.00           H  
ATOM    548  HD2 PRO A 158     -11.361  -1.981   3.276  1.00  0.00           H  
ATOM    549  HD3 PRO A 158     -10.975  -3.129   4.588  1.00  0.00           H  
ATOM    550  N   ASN A 159      -9.749   1.264   7.280  1.00  0.00           N  
ATOM    551  CA  ASN A 159      -9.436   2.684   7.494  1.00  0.00           C  
ATOM    552  C   ASN A 159      -7.971   2.913   7.910  1.00  0.00           C  
ATOM    553  O   ASN A 159      -7.617   3.994   8.401  1.00  0.00           O  
ATOM    554  CB  ASN A 159     -10.430   3.295   8.486  1.00  0.00           C  
ATOM    555  CG  ASN A 159     -10.196   2.922   9.950  1.00  0.00           C  
ATOM    556  OD1 ASN A 159     -10.799   1.989  10.463  1.00  0.00           O  
ATOM    557  ND2 ASN A 159      -9.378   3.667  10.668  1.00  0.00           N  
ATOM    558  H   ASN A 159      -9.454   0.598   7.985  1.00  0.00           H  
ATOM    559  HA  ASN A 159      -9.574   3.213   6.548  1.00  0.00           H  
ATOM    560  HB2 ASN A 159     -10.361   4.369   8.372  1.00  0.00           H  
ATOM    561  HB3 ASN A 159     -11.443   3.008   8.200  1.00  0.00           H  
ATOM    562 HD21 ASN A 159      -8.775   4.318  10.193  1.00  0.00           H  
ATOM    563 HD22 ASN A 159      -9.275   3.501  11.670  1.00  0.00           H  
ATOM    564  N   GLN A 160      -7.147   1.879   7.736  1.00  0.00           N  
ATOM    565  CA  GLN A 160      -5.706   1.758   7.941  1.00  0.00           C  
ATOM    566  C   GLN A 160      -5.186   0.968   6.725  1.00  0.00           C  
ATOM    567  O   GLN A 160      -5.987   0.286   6.084  1.00  0.00           O  
ATOM    568  CB  GLN A 160      -5.445   0.971   9.237  1.00  0.00           C  
ATOM    569  CG  GLN A 160      -5.984   1.637  10.507  1.00  0.00           C  
ATOM    570  CD  GLN A 160      -5.840   0.787  11.757  1.00  0.00           C  
ATOM    571  OE1 GLN A 160      -6.827   0.504  12.427  1.00  0.00           O  
ATOM    572  NE2 GLN A 160      -4.624   0.440  12.135  1.00  0.00           N  
ATOM    573  H   GLN A 160      -7.501   1.076   7.228  1.00  0.00           H  
ATOM    574  HA  GLN A 160      -5.226   2.730   7.999  1.00  0.00           H  
ATOM    575  HB2 GLN A 160      -5.925   0.004   9.146  1.00  0.00           H  
ATOM    576  HB3 GLN A 160      -4.371   0.829   9.353  1.00  0.00           H  
ATOM    577  HG2 GLN A 160      -5.414   2.530  10.690  1.00  0.00           H  
ATOM    578  HG3 GLN A 160      -7.035   1.891  10.380  1.00  0.00           H  
ATOM    579 HE21 GLN A 160      -3.803   0.668  11.597  1.00  0.00           H  
ATOM    580 HE22 GLN A 160      -4.532  -0.110  12.988  1.00  0.00           H  
ATOM    581  N   VAL A 161      -3.885   1.004   6.415  1.00  0.00           N  
ATOM    582  CA  VAL A 161      -3.279   0.084   5.441  1.00  0.00           C  
ATOM    583  C   VAL A 161      -1.905  -0.363   5.946  1.00  0.00           C  
ATOM    584  O   VAL A 161      -1.298   0.335   6.770  1.00  0.00           O  
ATOM    585  CB  VAL A 161      -3.226   0.671   4.007  1.00  0.00           C  
ATOM    586  CG1 VAL A 161      -4.601   1.113   3.490  1.00  0.00           C  
ATOM    587  CG2 VAL A 161      -2.259   1.848   3.833  1.00  0.00           C  
ATOM    588  H   VAL A 161      -3.236   1.521   6.989  1.00  0.00           H  
ATOM    589  HA  VAL A 161      -3.898  -0.812   5.404  1.00  0.00           H  
ATOM    590  HB  VAL A 161      -2.884  -0.124   3.346  1.00  0.00           H  
ATOM    591 HG11 VAL A 161      -5.312   0.291   3.571  1.00  0.00           H  
ATOM    592 HG12 VAL A 161      -4.972   1.963   4.060  1.00  0.00           H  
ATOM    593 HG13 VAL A 161      -4.507   1.394   2.442  1.00  0.00           H  
ATOM    594 HG21 VAL A 161      -2.523   2.677   4.487  1.00  0.00           H  
ATOM    595 HG22 VAL A 161      -1.243   1.516   4.042  1.00  0.00           H  
ATOM    596 HG23 VAL A 161      -2.287   2.174   2.793  1.00  0.00           H  
ATOM    597  N   TYR A 162      -1.432  -1.518   5.472  1.00  0.00           N  
ATOM    598  CA  TYR A 162      -0.127  -2.093   5.785  1.00  0.00           C  
ATOM    599  C   TYR A 162       0.878  -1.657   4.726  1.00  0.00           C  
ATOM    600  O   TYR A 162       0.483  -1.281   3.625  1.00  0.00           O  
ATOM    601  CB  TYR A 162      -0.193  -3.628   5.741  1.00  0.00           C  
ATOM    602  CG  TYR A 162      -1.083  -4.301   6.766  1.00  0.00           C  
ATOM    603  CD1 TYR A 162      -2.483  -4.319   6.598  1.00  0.00           C  
ATOM    604  CD2 TYR A 162      -0.497  -4.972   7.856  1.00  0.00           C  
ATOM    605  CE1 TYR A 162      -3.303  -4.971   7.536  1.00  0.00           C  
ATOM    606  CE2 TYR A 162      -1.307  -5.621   8.799  1.00  0.00           C  
ATOM    607  CZ  TYR A 162      -2.709  -5.599   8.652  1.00  0.00           C  
ATOM    608  OH  TYR A 162      -3.470  -6.204   9.597  1.00  0.00           O  
ATOM    609  H   TYR A 162      -1.887  -1.924   4.661  1.00  0.00           H  
ATOM    610  HA  TYR A 162       0.207  -1.757   6.765  1.00  0.00           H  
ATOM    611  HB2 TYR A 162      -0.505  -3.931   4.746  1.00  0.00           H  
ATOM    612  HB3 TYR A 162       0.813  -4.030   5.852  1.00  0.00           H  
ATOM    613  HD1 TYR A 162      -2.938  -3.829   5.753  1.00  0.00           H  
ATOM    614  HD2 TYR A 162       0.577  -4.990   7.981  1.00  0.00           H  
ATOM    615  HE1 TYR A 162      -4.379  -4.967   7.404  1.00  0.00           H  
ATOM    616  HE2 TYR A 162      -0.856  -6.110   9.651  1.00  0.00           H  
ATOM    617  HH  TYR A 162      -4.402  -5.940   9.564  1.00  0.00           H  
ATOM    618  N   TYR A 163       2.170  -1.787   5.025  1.00  0.00           N  
ATOM    619  CA  TYR A 163       3.272  -1.517   4.109  1.00  0.00           C  
ATOM    620  C   TYR A 163       4.581  -2.032   4.738  1.00  0.00           C  
ATOM    621  O   TYR A 163       4.540  -2.765   5.731  1.00  0.00           O  
ATOM    622  CB  TYR A 163       3.320  -0.021   3.772  1.00  0.00           C  
ATOM    623  CG  TYR A 163       3.908   0.881   4.837  1.00  0.00           C  
ATOM    624  CD1 TYR A 163       3.410   0.931   6.158  1.00  0.00           C  
ATOM    625  CD2 TYR A 163       5.019   1.655   4.481  1.00  0.00           C  
ATOM    626  CE1 TYR A 163       4.050   1.747   7.108  1.00  0.00           C  
ATOM    627  CE2 TYR A 163       5.694   2.427   5.428  1.00  0.00           C  
ATOM    628  CZ  TYR A 163       5.206   2.484   6.757  1.00  0.00           C  
ATOM    629  OH  TYR A 163       5.844   3.200   7.720  1.00  0.00           O  
ATOM    630  H   TYR A 163       2.452  -2.140   5.937  1.00  0.00           H  
ATOM    631  HA  TYR A 163       3.089  -2.056   3.179  1.00  0.00           H  
ATOM    632  HB2 TYR A 163       3.917   0.074   2.865  1.00  0.00           H  
ATOM    633  HB3 TYR A 163       2.330   0.343   3.510  1.00  0.00           H  
ATOM    634  HD1 TYR A 163       2.545   0.349   6.459  1.00  0.00           H  
ATOM    635  HD2 TYR A 163       5.408   1.621   3.475  1.00  0.00           H  
ATOM    636  HE1 TYR A 163       3.685   1.785   8.121  1.00  0.00           H  
ATOM    637  HE2 TYR A 163       6.583   2.929   5.065  1.00  0.00           H  
ATOM    638  HH  TYR A 163       6.784   2.962   7.730  1.00  0.00           H  
ATOM    639  N   ARG A 164       5.740  -1.689   4.170  1.00  0.00           N  
ATOM    640  CA  ARG A 164       7.070  -1.946   4.731  1.00  0.00           C  
ATOM    641  C   ARG A 164       7.889  -0.654   4.651  1.00  0.00           C  
ATOM    642  O   ARG A 164       7.505   0.242   3.902  1.00  0.00           O  
ATOM    643  CB  ARG A 164       7.748  -3.091   3.952  1.00  0.00           C  
ATOM    644  CG  ARG A 164       7.208  -4.444   4.410  1.00  0.00           C  
ATOM    645  CD  ARG A 164       7.682  -5.622   3.565  1.00  0.00           C  
ATOM    646  NE  ARG A 164       9.074  -6.014   3.823  1.00  0.00           N  
ATOM    647  CZ  ARG A 164       9.733  -6.903   3.074  1.00  0.00           C  
ATOM    648  NH1 ARG A 164       9.389  -7.122   1.809  1.00  0.00           N  
ATOM    649  NH2 ARG A 164      10.736  -7.575   3.622  1.00  0.00           N  
ATOM    650  H   ARG A 164       5.730  -1.050   3.385  1.00  0.00           H  
ATOM    651  HA  ARG A 164       6.969  -2.221   5.782  1.00  0.00           H  
ATOM    652  HB2 ARG A 164       7.562  -2.968   2.884  1.00  0.00           H  
ATOM    653  HB3 ARG A 164       8.824  -3.079   4.121  1.00  0.00           H  
ATOM    654  HG2 ARG A 164       7.468  -4.604   5.455  1.00  0.00           H  
ATOM    655  HG3 ARG A 164       6.129  -4.412   4.325  1.00  0.00           H  
ATOM    656  HD2 ARG A 164       7.071  -6.483   3.826  1.00  0.00           H  
ATOM    657  HD3 ARG A 164       7.521  -5.396   2.511  1.00  0.00           H  
ATOM    658  HE  ARG A 164       9.417  -5.861   4.769  1.00  0.00           H  
ATOM    659 HH11 ARG A 164       8.792  -6.436   1.342  1.00  0.00           H  
ATOM    660 HH12 ARG A 164       9.839  -7.808   1.204  1.00  0.00           H  
ATOM    661 HH21 ARG A 164      10.847  -7.475   4.630  1.00  0.00           H  
ATOM    662 HH22 ARG A 164      11.049  -8.444   3.193  1.00  0.00           H  
ATOM    663  N   PRO A 165       8.997  -0.520   5.394  1.00  0.00           N  
ATOM    664  CA  PRO A 165       9.812   0.679   5.331  1.00  0.00           C  
ATOM    665  C   PRO A 165      10.481   0.824   3.964  1.00  0.00           C  
ATOM    666  O   PRO A 165      10.795  -0.164   3.296  1.00  0.00           O  
ATOM    667  CB  PRO A 165      10.835   0.569   6.465  1.00  0.00           C  
ATOM    668  CG  PRO A 165      10.817  -0.901   6.875  1.00  0.00           C  
ATOM    669  CD  PRO A 165       9.454  -1.411   6.439  1.00  0.00           C  
ATOM    670  HA  PRO A 165       9.171   1.542   5.511  1.00  0.00           H  
ATOM    671  HB2 PRO A 165      11.829   0.874   6.143  1.00  0.00           H  
ATOM    672  HB3 PRO A 165      10.522   1.191   7.300  1.00  0.00           H  
ATOM    673  HG2 PRO A 165      11.582  -1.442   6.320  1.00  0.00           H  
ATOM    674  HG3 PRO A 165      10.937  -1.009   7.953  1.00  0.00           H  
ATOM    675  HD2 PRO A 165       9.534  -2.442   6.101  1.00  0.00           H  
ATOM    676  HD3 PRO A 165       8.761  -1.337   7.267  1.00  0.00           H  
ATOM    677  N   MET A 166      10.723   2.078   3.588  1.00  0.00           N  
ATOM    678  CA  MET A 166      11.428   2.532   2.398  1.00  0.00           C  
ATOM    679  C   MET A 166      12.886   2.051   2.469  1.00  0.00           C  
ATOM    680  O   MET A 166      13.728   2.704   3.099  1.00  0.00           O  
ATOM    681  CB  MET A 166      11.295   4.071   2.358  1.00  0.00           C  
ATOM    682  CG  MET A 166      10.901   4.654   1.013  1.00  0.00           C  
ATOM    683  SD  MET A 166      12.169   4.539  -0.268  1.00  0.00           S  
ATOM    684  CE  MET A 166      11.291   5.478  -1.534  1.00  0.00           C  
ATOM    685  H   MET A 166      10.391   2.814   4.201  1.00  0.00           H  
ATOM    686  HA  MET A 166      10.941   2.098   1.524  1.00  0.00           H  
ATOM    687  HB2 MET A 166      10.524   4.390   3.060  1.00  0.00           H  
ATOM    688  HB3 MET A 166      12.223   4.546   2.668  1.00  0.00           H  
ATOM    689  HG2 MET A 166       9.989   4.169   0.667  1.00  0.00           H  
ATOM    690  HG3 MET A 166      10.672   5.705   1.181  1.00  0.00           H  
ATOM    691  HE1 MET A 166      10.278   5.092  -1.636  1.00  0.00           H  
ATOM    692  HE2 MET A 166      11.257   6.531  -1.248  1.00  0.00           H  
ATOM    693  HE3 MET A 166      11.808   5.364  -2.481  1.00  0.00           H  
ATOM    694  N   ASP A 167      13.178   0.873   1.915  1.00  0.00           N  
ATOM    695  CA  ASP A 167      14.438   0.133   2.072  1.00  0.00           C  
ATOM    696  C   ASP A 167      14.486  -1.017   1.043  1.00  0.00           C  
ATOM    697  O   ASP A 167      14.968  -2.119   1.333  1.00  0.00           O  
ATOM    698  CB  ASP A 167      14.539  -0.378   3.525  1.00  0.00           C  
ATOM    699  CG  ASP A 167      15.931  -0.844   3.964  1.00  0.00           C  
ATOM    700  OD1 ASP A 167      16.916  -0.840   3.186  1.00  0.00           O  
ATOM    701  OD2 ASP A 167      16.034  -1.271   5.136  1.00  0.00           O  
ATOM    702  H   ASP A 167      12.443   0.402   1.400  1.00  0.00           H  
ATOM    703  HA  ASP A 167      15.276   0.804   1.888  1.00  0.00           H  
ATOM    704  HB2 ASP A 167      14.248   0.416   4.213  1.00  0.00           H  
ATOM    705  HB3 ASP A 167      13.828  -1.194   3.667  1.00  0.00           H  
ATOM    706  N   GLU A 168      13.883  -0.818  -0.136  1.00  0.00           N  
ATOM    707  CA  GLU A 168      13.555  -1.875  -1.087  1.00  0.00           C  
ATOM    708  C   GLU A 168      13.780  -1.438  -2.546  1.00  0.00           C  
ATOM    709  O   GLU A 168      14.672  -1.959  -3.222  1.00  0.00           O  
ATOM    710  CB  GLU A 168      12.100  -2.316  -0.832  1.00  0.00           C  
ATOM    711  CG  GLU A 168      11.902  -3.825  -1.008  1.00  0.00           C  
ATOM    712  CD  GLU A 168      12.202  -4.614   0.265  1.00  0.00           C  
ATOM    713  OE1 GLU A 168      11.614  -4.292   1.327  1.00  0.00           O  
ATOM    714  OE2 GLU A 168      12.945  -5.618   0.196  1.00  0.00           O  
ATOM    715  H   GLU A 168      13.514   0.106  -0.348  1.00  0.00           H  
ATOM    716  HA  GLU A 168      14.207  -2.727  -0.895  1.00  0.00           H  
ATOM    717  HB2 GLU A 168      11.803  -2.034   0.174  1.00  0.00           H  
ATOM    718  HB3 GLU A 168      11.417  -1.791  -1.498  1.00  0.00           H  
ATOM    719  HG2 GLU A 168      10.861  -4.007  -1.268  1.00  0.00           H  
ATOM    720  HG3 GLU A 168      12.520  -4.186  -1.829  1.00  0.00           H  
ATOM    721  N   TYR A 169      12.955  -0.520  -3.062  1.00  0.00           N  
ATOM    722  CA  TYR A 169      12.904  -0.129  -4.469  1.00  0.00           C  
ATOM    723  C   TYR A 169      12.270   1.259  -4.633  1.00  0.00           C  
ATOM    724  O   TYR A 169      11.700   1.814  -3.692  1.00  0.00           O  
ATOM    725  CB  TYR A 169      12.150  -1.204  -5.284  1.00  0.00           C  
ATOM    726  CG  TYR A 169      10.788  -1.642  -4.763  1.00  0.00           C  
ATOM    727  CD1 TYR A 169       9.640  -0.886  -5.056  1.00  0.00           C  
ATOM    728  CD2 TYR A 169      10.657  -2.853  -4.051  1.00  0.00           C  
ATOM    729  CE1 TYR A 169       8.378  -1.317  -4.617  1.00  0.00           C  
ATOM    730  CE2 TYR A 169       9.395  -3.293  -3.604  1.00  0.00           C  
ATOM    731  CZ  TYR A 169       8.246  -2.521  -3.887  1.00  0.00           C  
ATOM    732  OH  TYR A 169       7.008  -2.905  -3.466  1.00  0.00           O  
ATOM    733  H   TYR A 169      12.302  -0.058  -2.437  1.00  0.00           H  
ATOM    734  HA  TYR A 169      13.927  -0.069  -4.842  1.00  0.00           H  
ATOM    735  HB2 TYR A 169      12.041  -0.856  -6.311  1.00  0.00           H  
ATOM    736  HB3 TYR A 169      12.779  -2.090  -5.339  1.00  0.00           H  
ATOM    737  HD1 TYR A 169       9.718   0.016  -5.640  1.00  0.00           H  
ATOM    738  HD2 TYR A 169      11.535  -3.448  -3.841  1.00  0.00           H  
ATOM    739  HE1 TYR A 169       7.494  -0.745  -4.862  1.00  0.00           H  
ATOM    740  HE2 TYR A 169       9.307  -4.219  -3.047  1.00  0.00           H  
ATOM    741  HH  TYR A 169       6.952  -3.727  -2.960  1.00  0.00           H  
ATOM    742  N   SER A 170      12.335   1.821  -5.839  1.00  0.00           N  
ATOM    743  CA  SER A 170      11.785   3.124  -6.198  1.00  0.00           C  
ATOM    744  C   SER A 170      10.355   3.011  -6.761  1.00  0.00           C  
ATOM    745  O   SER A 170       9.875   1.909  -7.016  1.00  0.00           O  
ATOM    746  CB  SER A 170      12.747   3.755  -7.218  1.00  0.00           C  
ATOM    747  OG  SER A 170      13.161   2.832  -8.220  1.00  0.00           O  
ATOM    748  H   SER A 170      12.759   1.323  -6.606  1.00  0.00           H  
ATOM    749  HA  SER A 170      11.752   3.759  -5.309  1.00  0.00           H  
ATOM    750  HB2 SER A 170      12.264   4.610  -7.687  1.00  0.00           H  
ATOM    751  HB3 SER A 170      13.635   4.110  -6.693  1.00  0.00           H  
ATOM    752  HG  SER A 170      13.643   3.344  -8.902  1.00  0.00           H  
ATOM    753  N   ASN A 171       9.710   4.161  -7.015  1.00  0.00           N  
ATOM    754  CA  ASN A 171       8.425   4.384  -7.689  1.00  0.00           C  
ATOM    755  C   ASN A 171       7.289   4.267  -6.671  1.00  0.00           C  
ATOM    756  O   ASN A 171       6.880   3.154  -6.336  1.00  0.00           O  
ATOM    757  CB  ASN A 171       8.145   3.462  -8.900  1.00  0.00           C  
ATOM    758  CG  ASN A 171       9.239   3.415  -9.960  1.00  0.00           C  
ATOM    759  OD1 ASN A 171       9.903   2.404 -10.150  1.00  0.00           O  
ATOM    760  ND2 ASN A 171       9.422   4.460 -10.745  1.00  0.00           N  
ATOM    761  H   ASN A 171      10.147   5.017  -6.698  1.00  0.00           H  
ATOM    762  HA  ASN A 171       8.434   5.404  -8.074  1.00  0.00           H  
ATOM    763  HB2 ASN A 171       7.975   2.445  -8.553  1.00  0.00           H  
ATOM    764  HB3 ASN A 171       7.215   3.796  -9.357  1.00  0.00           H  
ATOM    765 HD21 ASN A 171       8.918   5.335 -10.603  1.00  0.00           H  
ATOM    766 HD22 ASN A 171      10.319   4.477 -11.228  1.00  0.00           H  
ATOM    767  N   GLN A 172       6.720   5.394  -6.221  1.00  0.00           N  
ATOM    768  CA  GLN A 172       5.535   5.393  -5.360  1.00  0.00           C  
ATOM    769  C   GLN A 172       4.420   4.557  -6.002  1.00  0.00           C  
ATOM    770  O   GLN A 172       3.803   3.744  -5.330  1.00  0.00           O  
ATOM    771  CB  GLN A 172       5.082   6.827  -4.983  1.00  0.00           C  
ATOM    772  CG  GLN A 172       4.161   7.536  -5.996  1.00  0.00           C  
ATOM    773  CD  GLN A 172       3.770   8.962  -5.602  1.00  0.00           C  
ATOM    774  OE1 GLN A 172       3.266   9.220  -4.510  1.00  0.00           O  
ATOM    775  NE2 GLN A 172       3.929   9.918  -6.504  1.00  0.00           N  
ATOM    776  H   GLN A 172       7.084   6.293  -6.510  1.00  0.00           H  
ATOM    777  HA  GLN A 172       5.826   4.896  -4.432  1.00  0.00           H  
ATOM    778  HB2 GLN A 172       4.543   6.760  -4.037  1.00  0.00           H  
ATOM    779  HB3 GLN A 172       5.963   7.447  -4.822  1.00  0.00           H  
ATOM    780  HG2 GLN A 172       4.646   7.558  -6.967  1.00  0.00           H  
ATOM    781  HG3 GLN A 172       3.238   6.971  -6.092  1.00  0.00           H  
ATOM    782 HE21 GLN A 172       4.325   9.718  -7.406  1.00  0.00           H  
ATOM    783 HE22 GLN A 172       3.590  10.857  -6.301  1.00  0.00           H  
ATOM    784  N   ASN A 173       4.202   4.680  -7.317  1.00  0.00           N  
ATOM    785  CA  ASN A 173       3.156   3.953  -8.044  1.00  0.00           C  
ATOM    786  C   ASN A 173       3.481   2.454  -8.171  1.00  0.00           C  
ATOM    787  O   ASN A 173       2.676   1.696  -8.712  1.00  0.00           O  
ATOM    788  CB  ASN A 173       2.982   4.614  -9.427  1.00  0.00           C  
ATOM    789  CG  ASN A 173       1.632   4.405 -10.123  1.00  0.00           C  
ATOM    790  OD1 ASN A 173       0.914   5.360 -10.395  1.00  0.00           O  
ATOM    791  ND2 ASN A 173       1.243   3.196 -10.483  1.00  0.00           N  
ATOM    792  H   ASN A 173       4.770   5.340  -7.836  1.00  0.00           H  
ATOM    793  HA  ASN A 173       2.223   4.048  -7.479  1.00  0.00           H  
ATOM    794  HB2 ASN A 173       3.089   5.691  -9.296  1.00  0.00           H  
ATOM    795  HB3 ASN A 173       3.781   4.274 -10.085  1.00  0.00           H  
ATOM    796 HD21 ASN A 173       1.775   2.385 -10.189  1.00  0.00           H  
ATOM    797 HD22 ASN A 173       0.371   3.082 -10.971  1.00  0.00           H  
ATOM    798  N   ASN A 174       4.655   1.989  -7.731  1.00  0.00           N  
ATOM    799  CA  ASN A 174       4.917   0.563  -7.541  1.00  0.00           C  
ATOM    800  C   ASN A 174       4.636   0.194  -6.087  1.00  0.00           C  
ATOM    801  O   ASN A 174       3.833  -0.704  -5.853  1.00  0.00           O  
ATOM    802  CB  ASN A 174       6.334   0.166  -7.971  1.00  0.00           C  
ATOM    803  CG  ASN A 174       6.444  -1.353  -7.990  1.00  0.00           C  
ATOM    804  OD1 ASN A 174       6.647  -1.979  -6.960  1.00  0.00           O  
ATOM    805  ND2 ASN A 174       6.310  -1.992  -9.138  1.00  0.00           N  
ATOM    806  H   ASN A 174       5.299   2.632  -7.287  1.00  0.00           H  
ATOM    807  HA  ASN A 174       4.232  -0.021  -8.158  1.00  0.00           H  
ATOM    808  HB2 ASN A 174       6.545   0.556  -8.965  1.00  0.00           H  
ATOM    809  HB3 ASN A 174       7.069   0.567  -7.273  1.00  0.00           H  
ATOM    810 HD21 ASN A 174       6.167  -1.518 -10.026  1.00  0.00           H  
ATOM    811 HD22 ASN A 174       6.374  -2.998  -9.125  1.00  0.00           H  
ATOM    812  N   PHE A 175       5.210   0.926  -5.119  1.00  0.00           N  
ATOM    813  CA  PHE A 175       5.011   0.656  -3.689  1.00  0.00           C  
ATOM    814  C   PHE A 175       3.528   0.631  -3.337  1.00  0.00           C  
ATOM    815  O   PHE A 175       3.086  -0.241  -2.597  1.00  0.00           O  
ATOM    816  CB  PHE A 175       5.746   1.696  -2.811  1.00  0.00           C  
ATOM    817  CG  PHE A 175       6.320   1.173  -1.494  1.00  0.00           C  
ATOM    818  CD1 PHE A 175       7.107   0.008  -1.503  1.00  0.00           C  
ATOM    819  CD2 PHE A 175       6.176   1.885  -0.280  1.00  0.00           C  
ATOM    820  CE1 PHE A 175       7.762  -0.430  -0.345  1.00  0.00           C  
ATOM    821  CE2 PHE A 175       6.839   1.455   0.892  1.00  0.00           C  
ATOM    822  CZ  PHE A 175       7.645   0.303   0.842  1.00  0.00           C  
ATOM    823  H   PHE A 175       5.838   1.678  -5.381  1.00  0.00           H  
ATOM    824  HA  PHE A 175       5.407  -0.341  -3.496  1.00  0.00           H  
ATOM    825  HB2 PHE A 175       6.575   2.107  -3.383  1.00  0.00           H  
ATOM    826  HB3 PHE A 175       5.077   2.533  -2.606  1.00  0.00           H  
ATOM    827  HD1 PHE A 175       7.248  -0.544  -2.413  1.00  0.00           H  
ATOM    828  HD2 PHE A 175       5.577   2.782  -0.250  1.00  0.00           H  
ATOM    829  HE1 PHE A 175       8.390  -1.311  -0.372  1.00  0.00           H  
ATOM    830  HE2 PHE A 175       6.769   2.009   1.834  1.00  0.00           H  
ATOM    831  HZ  PHE A 175       8.210  -0.029   1.698  1.00  0.00           H  
ATOM    832  N   VAL A 176       2.759   1.569  -3.890  1.00  0.00           N  
ATOM    833  CA  VAL A 176       1.319   1.675  -3.746  1.00  0.00           C  
ATOM    834  C   VAL A 176       0.652   0.404  -4.280  1.00  0.00           C  
ATOM    835  O   VAL A 176      -0.125  -0.203  -3.554  1.00  0.00           O  
ATOM    836  CB  VAL A 176       0.856   2.990  -4.411  1.00  0.00           C  
ATOM    837  CG1 VAL A 176      -0.655   3.097  -4.630  1.00  0.00           C  
ATOM    838  CG2 VAL A 176       1.291   4.190  -3.544  1.00  0.00           C  
ATOM    839  H   VAL A 176       3.213   2.280  -4.452  1.00  0.00           H  
ATOM    840  HA  VAL A 176       1.093   1.738  -2.685  1.00  0.00           H  
ATOM    841  HB  VAL A 176       1.328   3.070  -5.391  1.00  0.00           H  
ATOM    842 HG11 VAL A 176      -1.189   2.979  -3.688  1.00  0.00           H  
ATOM    843 HG12 VAL A 176      -0.884   4.071  -5.061  1.00  0.00           H  
ATOM    844 HG13 VAL A 176      -0.979   2.330  -5.335  1.00  0.00           H  
ATOM    845 HG21 VAL A 176       2.339   4.109  -3.255  1.00  0.00           H  
ATOM    846 HG22 VAL A 176       1.170   5.113  -4.103  1.00  0.00           H  
ATOM    847 HG23 VAL A 176       0.694   4.241  -2.635  1.00  0.00           H  
ATOM    848  N   HIS A 177       0.948  -0.038  -5.507  1.00  0.00           N  
ATOM    849  CA  HIS A 177       0.322  -1.242  -6.053  1.00  0.00           C  
ATOM    850  C   HIS A 177       0.702  -2.507  -5.277  1.00  0.00           C  
ATOM    851  O   HIS A 177      -0.068  -3.472  -5.294  1.00  0.00           O  
ATOM    852  CB  HIS A 177       0.665  -1.407  -7.542  1.00  0.00           C  
ATOM    853  CG  HIS A 177      -0.455  -0.933  -8.428  1.00  0.00           C  
ATOM    854  ND1 HIS A 177      -1.611  -1.630  -8.708  1.00  0.00           N  
ATOM    855  CD2 HIS A 177      -0.551   0.294  -9.021  1.00  0.00           C  
ATOM    856  CE1 HIS A 177      -2.395  -0.834  -9.453  1.00  0.00           C  
ATOM    857  NE2 HIS A 177      -1.787   0.344  -9.683  1.00  0.00           N  
ATOM    858  H   HIS A 177       1.685   0.407  -6.031  1.00  0.00           H  
ATOM    859  HA  HIS A 177      -0.761  -1.132  -5.962  1.00  0.00           H  
ATOM    860  HB2 HIS A 177       1.586  -0.873  -7.784  1.00  0.00           H  
ATOM    861  HB3 HIS A 177       0.837  -2.461  -7.759  1.00  0.00           H  
ATOM    862  HD1 HIS A 177      -1.865  -2.565  -8.391  1.00  0.00           H  
ATOM    863  HD2 HIS A 177       0.176   1.090  -8.951  1.00  0.00           H  
ATOM    864  HE1 HIS A 177      -3.374  -1.109  -9.825  1.00  0.00           H  
ATOM    865  N   ASP A 178       1.870  -2.528  -4.635  1.00  0.00           N  
ATOM    866  CA  ASP A 178       2.318  -3.664  -3.842  1.00  0.00           C  
ATOM    867  C   ASP A 178       1.603  -3.681  -2.495  1.00  0.00           C  
ATOM    868  O   ASP A 178       0.946  -4.668  -2.164  1.00  0.00           O  
ATOM    869  CB  ASP A 178       3.838  -3.634  -3.659  1.00  0.00           C  
ATOM    870  CG  ASP A 178       4.327  -4.947  -3.043  1.00  0.00           C  
ATOM    871  OD1 ASP A 178       4.009  -6.020  -3.612  1.00  0.00           O  
ATOM    872  OD2 ASP A 178       5.104  -4.906  -2.057  1.00  0.00           O  
ATOM    873  H   ASP A 178       2.491  -1.731  -4.726  1.00  0.00           H  
ATOM    874  HA  ASP A 178       2.055  -4.580  -4.375  1.00  0.00           H  
ATOM    875  HB2 ASP A 178       4.308  -3.511  -4.638  1.00  0.00           H  
ATOM    876  HB3 ASP A 178       4.129  -2.791  -3.026  1.00  0.00           H  
ATOM    877  N   CYS A 179       1.669  -2.582  -1.732  1.00  0.00           N  
ATOM    878  CA  CYS A 179       1.009  -2.495  -0.434  1.00  0.00           C  
ATOM    879  C   CYS A 179      -0.499  -2.650  -0.588  1.00  0.00           C  
ATOM    880  O   CYS A 179      -1.102  -3.332   0.236  1.00  0.00           O  
ATOM    881  CB  CYS A 179       1.344  -1.185   0.296  1.00  0.00           C  
ATOM    882  SG  CYS A 179       0.853   0.354  -0.518  1.00  0.00           S  
ATOM    883  H   CYS A 179       2.162  -1.766  -2.082  1.00  0.00           H  
ATOM    884  HA  CYS A 179       1.369  -3.341   0.165  1.00  0.00           H  
ATOM    885  HB2 CYS A 179       0.885  -1.209   1.281  1.00  0.00           H  
ATOM    886  HB3 CYS A 179       2.423  -1.138   0.426  1.00  0.00           H  
ATOM    887  N   VAL A 180      -1.106  -2.112  -1.655  1.00  0.00           N  
ATOM    888  CA  VAL A 180      -2.503  -2.364  -1.975  1.00  0.00           C  
ATOM    889  C   VAL A 180      -2.717  -3.866  -2.013  1.00  0.00           C  
ATOM    890  O   VAL A 180      -3.521  -4.376  -1.235  1.00  0.00           O  
ATOM    891  CB  VAL A 180      -2.922  -1.674  -3.291  1.00  0.00           C  
ATOM    892  CG1 VAL A 180      -4.256  -2.175  -3.876  1.00  0.00           C  
ATOM    893  CG2 VAL A 180      -3.088  -0.172  -3.062  1.00  0.00           C  
ATOM    894  H   VAL A 180      -0.571  -1.528  -2.290  1.00  0.00           H  
ATOM    895  HA  VAL A 180      -3.091  -1.963  -1.155  1.00  0.00           H  
ATOM    896  HB  VAL A 180      -2.146  -1.842  -4.037  1.00  0.00           H  
ATOM    897 HG11 VAL A 180      -5.050  -2.092  -3.133  1.00  0.00           H  
ATOM    898 HG12 VAL A 180      -4.524  -1.581  -4.751  1.00  0.00           H  
ATOM    899 HG13 VAL A 180      -4.168  -3.215  -4.192  1.00  0.00           H  
ATOM    900 HG21 VAL A 180      -2.291   0.224  -2.433  1.00  0.00           H  
ATOM    901 HG22 VAL A 180      -3.064   0.338  -4.025  1.00  0.00           H  
ATOM    902 HG23 VAL A 180      -4.039   0.018  -2.571  1.00  0.00           H  
ATOM    903  N   ASN A 181      -1.991  -4.584  -2.872  1.00  0.00           N  
ATOM    904  CA  ASN A 181      -2.245  -6.002  -3.048  1.00  0.00           C  
ATOM    905  C   ASN A 181      -2.049  -6.789  -1.760  1.00  0.00           C  
ATOM    906  O   ASN A 181      -2.842  -7.685  -1.481  1.00  0.00           O  
ATOM    907  CB  ASN A 181      -1.386  -6.578  -4.179  1.00  0.00           C  
ATOM    908  CG  ASN A 181      -1.876  -7.971  -4.540  1.00  0.00           C  
ATOM    909  OD1 ASN A 181      -1.341  -8.987  -4.105  1.00  0.00           O  
ATOM    910  ND2 ASN A 181      -2.944  -8.053  -5.310  1.00  0.00           N  
ATOM    911  H   ASN A 181      -1.269  -4.137  -3.426  1.00  0.00           H  
ATOM    912  HA  ASN A 181      -3.300  -6.090  -3.286  1.00  0.00           H  
ATOM    913  HB2 ASN A 181      -1.456  -5.937  -5.058  1.00  0.00           H  
ATOM    914  HB3 ASN A 181      -0.340  -6.623  -3.868  1.00  0.00           H  
ATOM    915 HD21 ASN A 181      -3.374  -7.197  -5.658  1.00  0.00           H  
ATOM    916 HD22 ASN A 181      -3.334  -8.940  -5.595  1.00  0.00           H  
ATOM    917  N   ILE A 182      -1.053  -6.421  -0.956  1.00  0.00           N  
ATOM    918  CA  ILE A 182      -0.758  -7.023   0.336  1.00  0.00           C  
ATOM    919  C   ILE A 182      -1.833  -6.679   1.379  1.00  0.00           C  
ATOM    920  O   ILE A 182      -2.128  -7.506   2.250  1.00  0.00           O  
ATOM    921  CB  ILE A 182       0.663  -6.583   0.757  1.00  0.00           C  
ATOM    922  CG1 ILE A 182       1.737  -7.173  -0.187  1.00  0.00           C  
ATOM    923  CG2 ILE A 182       0.994  -6.931   2.215  1.00  0.00           C  
ATOM    924  CD1 ILE A 182       1.974  -8.677  -0.021  1.00  0.00           C  
ATOM    925  H   ILE A 182      -0.438  -5.678  -1.281  1.00  0.00           H  
ATOM    926  HA  ILE A 182      -0.761  -8.103   0.210  1.00  0.00           H  
ATOM    927  HB  ILE A 182       0.720  -5.496   0.683  1.00  0.00           H  
ATOM    928 HG12 ILE A 182       1.473  -6.989  -1.227  1.00  0.00           H  
ATOM    929 HG13 ILE A 182       2.677  -6.653  -0.013  1.00  0.00           H  
ATOM    930 HG21 ILE A 182       0.570  -7.898   2.486  1.00  0.00           H  
ATOM    931 HG22 ILE A 182       2.071  -6.970   2.337  1.00  0.00           H  
ATOM    932 HG23 ILE A 182       0.612  -6.144   2.860  1.00  0.00           H  
ATOM    933 HD11 ILE A 182       1.052  -9.232  -0.197  1.00  0.00           H  
ATOM    934 HD12 ILE A 182       2.728  -8.989  -0.740  1.00  0.00           H  
ATOM    935 HD13 ILE A 182       2.342  -8.885   0.982  1.00  0.00           H  
ATOM    936  N   THR A 183      -2.437  -5.494   1.333  1.00  0.00           N  
ATOM    937  CA  THR A 183      -3.424  -5.078   2.327  1.00  0.00           C  
ATOM    938  C   THR A 183      -4.771  -5.668   1.964  1.00  0.00           C  
ATOM    939  O   THR A 183      -5.468  -6.192   2.838  1.00  0.00           O  
ATOM    940  CB  THR A 183      -3.452  -3.549   2.476  1.00  0.00           C  
ATOM    941  OG1 THR A 183      -2.259  -3.147   3.108  1.00  0.00           O  
ATOM    942  CG2 THR A 183      -4.620  -3.022   3.315  1.00  0.00           C  
ATOM    943  H   THR A 183      -2.230  -4.867   0.551  1.00  0.00           H  
ATOM    944  HA  THR A 183      -3.165  -5.495   3.299  1.00  0.00           H  
ATOM    945  HB  THR A 183      -3.500  -3.088   1.490  1.00  0.00           H  
ATOM    946  HG1 THR A 183      -1.920  -3.893   3.615  1.00  0.00           H  
ATOM    947 HG21 THR A 183      -4.686  -3.548   4.267  1.00  0.00           H  
ATOM    948 HG22 THR A 183      -4.492  -1.959   3.500  1.00  0.00           H  
ATOM    949 HG23 THR A 183      -5.554  -3.152   2.769  1.00  0.00           H  
ATOM    950  N   ILE A 184      -5.139  -5.635   0.684  1.00  0.00           N  
ATOM    951  CA  ILE A 184      -6.352  -6.292   0.248  1.00  0.00           C  
ATOM    952  C   ILE A 184      -6.191  -7.787   0.521  1.00  0.00           C  
ATOM    953  O   ILE A 184      -7.115  -8.367   1.081  1.00  0.00           O  
ATOM    954  CB  ILE A 184      -6.736  -5.937  -1.206  1.00  0.00           C  
ATOM    955  CG1 ILE A 184      -6.720  -4.398  -1.419  1.00  0.00           C  
ATOM    956  CG2 ILE A 184      -8.131  -6.526  -1.437  1.00  0.00           C  
ATOM    957  CD1 ILE A 184      -7.888  -3.752  -2.166  1.00  0.00           C  
ATOM    958  H   ILE A 184      -4.532  -5.211  -0.011  1.00  0.00           H  
ATOM    959  HA  ILE A 184      -7.156  -5.934   0.895  1.00  0.00           H  
ATOM    960  HB  ILE A 184      -6.029  -6.401  -1.897  1.00  0.00           H  
ATOM    961 HG12 ILE A 184      -6.673  -3.908  -0.450  1.00  0.00           H  
ATOM    962 HG13 ILE A 184      -5.820  -4.131  -1.965  1.00  0.00           H  
ATOM    963 HG21 ILE A 184      -8.128  -7.605  -1.292  1.00  0.00           H  
ATOM    964 HG22 ILE A 184      -8.802  -6.064  -0.713  1.00  0.00           H  
ATOM    965 HG23 ILE A 184      -8.458  -6.320  -2.453  1.00  0.00           H  
ATOM    966 HD11 ILE A 184      -8.825  -4.035  -1.699  1.00  0.00           H  
ATOM    967 HD12 ILE A 184      -7.788  -2.676  -2.074  1.00  0.00           H  
ATOM    968 HD13 ILE A 184      -7.896  -4.030  -3.220  1.00  0.00           H  
ATOM    969  N   LYS A 185      -5.013  -8.377   0.254  1.00  0.00           N  
ATOM    970  CA  LYS A 185      -4.694  -9.760   0.599  1.00  0.00           C  
ATOM    971  C   LYS A 185      -5.070 -10.081   2.025  1.00  0.00           C  
ATOM    972  O   LYS A 185      -5.777 -11.064   2.202  1.00  0.00           O  
ATOM    973  CB  LYS A 185      -3.216 -10.096   0.345  1.00  0.00           C  
ATOM    974  CG  LYS A 185      -2.706 -11.320   1.136  1.00  0.00           C  
ATOM    975  CD  LYS A 185      -1.481 -11.954   0.489  1.00  0.00           C  
ATOM    976  CE  LYS A 185      -1.971 -12.746  -0.722  1.00  0.00           C  
ATOM    977  NZ  LYS A 185      -0.851 -13.199  -1.558  1.00  0.00           N  
ATOM    978  H   LYS A 185      -4.306  -7.848  -0.247  1.00  0.00           H  
ATOM    979  HA  LYS A 185      -5.306 -10.402  -0.033  1.00  0.00           H  
ATOM    980  HB2 LYS A 185      -3.087 -10.250  -0.720  1.00  0.00           H  
ATOM    981  HB3 LYS A 185      -2.594  -9.256   0.619  1.00  0.00           H  
ATOM    982  HG2 LYS A 185      -2.440 -11.004   2.146  1.00  0.00           H  
ATOM    983  HG3 LYS A 185      -3.486 -12.078   1.194  1.00  0.00           H  
ATOM    984  HD2 LYS A 185      -0.770 -11.180   0.204  1.00  0.00           H  
ATOM    985  HD3 LYS A 185      -0.997 -12.630   1.194  1.00  0.00           H  
ATOM    986  HE2 LYS A 185      -2.565 -13.594  -0.374  1.00  0.00           H  
ATOM    987  HE3 LYS A 185      -2.617 -12.104  -1.324  1.00  0.00           H  
ATOM    988  HZ1 LYS A 185      -0.157 -13.706  -1.019  1.00  0.00           H  
ATOM    989  HZ2 LYS A 185      -1.196 -13.781  -2.314  1.00  0.00           H  
ATOM    990  HZ3 LYS A 185      -0.391 -12.395  -1.978  1.00  0.00           H  
ATOM    991  N   GLN A 186      -4.580  -9.338   3.022  1.00  0.00           N  
ATOM    992  CA  GLN A 186      -4.825  -9.730   4.404  1.00  0.00           C  
ATOM    993  C   GLN A 186      -6.323  -9.862   4.652  1.00  0.00           C  
ATOM    994  O   GLN A 186      -6.748 -10.896   5.171  1.00  0.00           O  
ATOM    995  CB  GLN A 186      -4.167  -8.758   5.396  1.00  0.00           C  
ATOM    996  CG  GLN A 186      -2.655  -8.983   5.538  1.00  0.00           C  
ATOM    997  CD  GLN A 186      -2.318 -10.344   6.142  1.00  0.00           C  
ATOM    998  OE1 GLN A 186      -2.254 -11.353   5.446  1.00  0.00           O  
ATOM    999  NE2 GLN A 186      -2.108 -10.437   7.444  1.00  0.00           N  
ATOM   1000  H   GLN A 186      -3.983  -8.546   2.821  1.00  0.00           H  
ATOM   1001  HA  GLN A 186      -4.414 -10.732   4.535  1.00  0.00           H  
ATOM   1002  HB2 GLN A 186      -4.355  -7.730   5.080  1.00  0.00           H  
ATOM   1003  HB3 GLN A 186      -4.622  -8.902   6.376  1.00  0.00           H  
ATOM   1004  HG2 GLN A 186      -2.184  -8.907   4.557  1.00  0.00           H  
ATOM   1005  HG3 GLN A 186      -2.250  -8.201   6.180  1.00  0.00           H  
ATOM   1006 HE21 GLN A 186      -2.171  -9.629   8.066  1.00  0.00           H  
ATOM   1007 HE22 GLN A 186      -1.955 -11.350   7.838  1.00  0.00           H  
ATOM   1008  N   HIS A 187      -7.118  -8.903   4.166  1.00  0.00           N  
ATOM   1009  CA  HIS A 187      -8.564  -9.016   4.251  1.00  0.00           C  
ATOM   1010  C   HIS A 187      -9.019 -10.278   3.520  1.00  0.00           C  
ATOM   1011  O   HIS A 187      -9.671 -11.121   4.121  1.00  0.00           O  
ATOM   1012  CB  HIS A 187      -9.272  -7.765   3.713  1.00  0.00           C  
ATOM   1013  CG  HIS A 187     -10.471  -7.399   4.555  1.00  0.00           C  
ATOM   1014  ND1 HIS A 187     -11.474  -8.249   4.979  1.00  0.00           N  
ATOM   1015  CD2 HIS A 187     -10.771  -6.147   5.017  1.00  0.00           C  
ATOM   1016  CE1 HIS A 187     -12.388  -7.509   5.629  1.00  0.00           C  
ATOM   1017  NE2 HIS A 187     -12.023  -6.216   5.637  1.00  0.00           N  
ATOM   1018  H   HIS A 187      -6.713  -8.129   3.656  1.00  0.00           H  
ATOM   1019  HA  HIS A 187      -8.813  -9.121   5.309  1.00  0.00           H  
ATOM   1020  HB2 HIS A 187      -8.588  -6.919   3.667  1.00  0.00           H  
ATOM   1021  HB3 HIS A 187      -9.597  -7.930   2.686  1.00  0.00           H  
ATOM   1022  HD1 HIS A 187     -11.529  -9.254   4.863  1.00  0.00           H  
ATOM   1023  HD2 HIS A 187     -10.175  -5.255   4.871  1.00  0.00           H  
ATOM   1024  HE1 HIS A 187     -13.302  -7.898   6.060  1.00  0.00           H  
ATOM   1025  N   THR A 188      -8.641 -10.428   2.251  1.00  0.00           N  
ATOM   1026  CA  THR A 188      -8.948 -11.534   1.351  1.00  0.00           C  
ATOM   1027  C   THR A 188      -8.496 -12.917   1.867  1.00  0.00           C  
ATOM   1028  O   THR A 188      -8.933 -13.951   1.353  1.00  0.00           O  
ATOM   1029  CB  THR A 188      -8.421 -11.146  -0.054  1.00  0.00           C  
ATOM   1030  OG1 THR A 188      -9.499 -10.548  -0.755  1.00  0.00           O  
ATOM   1031  CG2 THR A 188      -7.801 -12.240  -0.925  1.00  0.00           C  
ATOM   1032  H   THR A 188      -8.081  -9.681   1.853  1.00  0.00           H  
ATOM   1033  HA  THR A 188     -10.029 -11.573   1.302  1.00  0.00           H  
ATOM   1034  HB  THR A 188      -7.641 -10.400   0.051  1.00  0.00           H  
ATOM   1035  HG1 THR A 188      -9.145 -10.143  -1.572  1.00  0.00           H  
ATOM   1036 HG21 THR A 188      -8.523 -13.037  -1.107  1.00  0.00           H  
ATOM   1037 HG22 THR A 188      -7.494 -11.804  -1.875  1.00  0.00           H  
ATOM   1038 HG23 THR A 188      -6.897 -12.636  -0.452  1.00  0.00           H  
ATOM   1039  N   VAL A 189      -7.665 -12.981   2.902  1.00  0.00           N  
ATOM   1040  CA  VAL A 189      -7.198 -14.210   3.515  1.00  0.00           C  
ATOM   1041  C   VAL A 189      -7.961 -14.437   4.818  1.00  0.00           C  
ATOM   1042  O   VAL A 189      -8.371 -15.565   5.102  1.00  0.00           O  
ATOM   1043  CB  VAL A 189      -5.671 -14.110   3.681  1.00  0.00           C  
ATOM   1044  CG1 VAL A 189      -5.139 -15.193   4.615  1.00  0.00           C  
ATOM   1045  CG2 VAL A 189      -4.990 -14.249   2.312  1.00  0.00           C  
ATOM   1046  H   VAL A 189      -7.258 -12.114   3.240  1.00  0.00           H  
ATOM   1047  HA  VAL A 189      -7.411 -15.057   2.862  1.00  0.00           H  
ATOM   1048  HB  VAL A 189      -5.413 -13.141   4.108  1.00  0.00           H  
ATOM   1049 HG11 VAL A 189      -5.491 -16.168   4.280  1.00  0.00           H  
ATOM   1050 HG12 VAL A 189      -4.050 -15.177   4.614  1.00  0.00           H  
ATOM   1051 HG13 VAL A 189      -5.498 -14.995   5.627  1.00  0.00           H  
ATOM   1052 HG21 VAL A 189      -5.380 -13.510   1.615  1.00  0.00           H  
ATOM   1053 HG22 VAL A 189      -3.921 -14.084   2.418  1.00  0.00           H  
ATOM   1054 HG23 VAL A 189      -5.162 -15.244   1.907  1.00  0.00           H  
ATOM   1055  N   THR A 190      -8.202 -13.395   5.609  1.00  0.00           N  
ATOM   1056  CA  THR A 190      -9.048 -13.483   6.787  1.00  0.00           C  
ATOM   1057  C   THR A 190     -10.494 -13.777   6.367  1.00  0.00           C  
ATOM   1058  O   THR A 190     -11.204 -14.481   7.085  1.00  0.00           O  
ATOM   1059  CB  THR A 190      -8.862 -12.185   7.588  1.00  0.00           C  
ATOM   1060  OG1 THR A 190      -7.513 -12.148   8.024  1.00  0.00           O  
ATOM   1061  CG2 THR A 190      -9.775 -12.067   8.805  1.00  0.00           C  
ATOM   1062  H   THR A 190      -7.902 -12.459   5.343  1.00  0.00           H  
ATOM   1063  HA  THR A 190      -8.716 -14.321   7.402  1.00  0.00           H  
ATOM   1064  HB  THR A 190      -9.048 -11.329   6.937  1.00  0.00           H  
ATOM   1065  HG1 THR A 190      -7.186 -13.053   8.060  1.00  0.00           H  
ATOM   1066 HG21 THR A 190      -9.606 -12.901   9.487  1.00  0.00           H  
ATOM   1067 HG22 THR A 190      -9.574 -11.124   9.314  1.00  0.00           H  
ATOM   1068 HG23 THR A 190     -10.814 -12.059   8.487  1.00  0.00           H  
ATOM   1069  N   THR A 191     -10.908 -13.346   5.173  1.00  0.00           N  
ATOM   1070  CA  THR A 191     -12.220 -13.697   4.635  1.00  0.00           C  
ATOM   1071  C   THR A 191     -12.295 -15.208   4.441  1.00  0.00           C  
ATOM   1072  O   THR A 191     -13.280 -15.825   4.823  1.00  0.00           O  
ATOM   1073  CB  THR A 191     -12.536 -12.986   3.302  1.00  0.00           C  
ATOM   1074  OG1 THR A 191     -11.503 -13.146   2.359  1.00  0.00           O  
ATOM   1075  CG2 THR A 191     -12.885 -11.505   3.424  1.00  0.00           C  
ATOM   1076  H   THR A 191     -10.234 -12.829   4.608  1.00  0.00           H  
ATOM   1077  HA  THR A 191     -12.979 -13.436   5.380  1.00  0.00           H  
ATOM   1078  HB  THR A 191     -13.409 -13.464   2.881  1.00  0.00           H  
ATOM   1079  HG1 THR A 191     -11.773 -12.700   1.536  1.00  0.00           H  
ATOM   1080 HG21 THR A 191     -13.672 -11.370   4.158  1.00  0.00           H  
ATOM   1081 HG22 THR A 191     -12.030 -10.909   3.715  1.00  0.00           H  
ATOM   1082 HG23 THR A 191     -13.279 -11.158   2.470  1.00  0.00           H  
ATOM   1083  N   THR A 192     -11.242 -15.823   3.903  1.00  0.00           N  
ATOM   1084  CA  THR A 192     -11.226 -17.246   3.614  1.00  0.00           C  
ATOM   1085  C   THR A 192     -11.450 -18.046   4.910  1.00  0.00           C  
ATOM   1086  O   THR A 192     -12.270 -18.961   4.924  1.00  0.00           O  
ATOM   1087  CB  THR A 192      -9.935 -17.567   2.847  1.00  0.00           C  
ATOM   1088  OG1 THR A 192     -10.231 -17.757   1.482  1.00  0.00           O  
ATOM   1089  CG2 THR A 192      -9.182 -18.811   3.314  1.00  0.00           C  
ATOM   1090  H   THR A 192     -10.461 -15.259   3.596  1.00  0.00           H  
ATOM   1091  HA  THR A 192     -12.055 -17.454   2.948  1.00  0.00           H  
ATOM   1092  HB  THR A 192      -9.277 -16.713   2.918  1.00  0.00           H  
ATOM   1093  HG1 THR A 192     -10.626 -16.924   1.141  1.00  0.00           H  
ATOM   1094 HG21 THR A 192      -9.841 -19.680   3.314  1.00  0.00           H  
ATOM   1095 HG22 THR A 192      -8.365 -18.995   2.627  1.00  0.00           H  
ATOM   1096 HG23 THR A 192      -8.771 -18.655   4.311  1.00  0.00           H  
ATOM   1097  N   THR A 193     -10.785 -17.685   6.014  1.00  0.00           N  
ATOM   1098  CA  THR A 193     -11.009 -18.325   7.313  1.00  0.00           C  
ATOM   1099  C   THR A 193     -12.429 -18.050   7.844  1.00  0.00           C  
ATOM   1100  O   THR A 193     -12.992 -18.891   8.542  1.00  0.00           O  
ATOM   1101  CB  THR A 193      -9.890 -17.867   8.267  1.00  0.00           C  
ATOM   1102  OG1 THR A 193      -8.729 -18.639   7.990  1.00  0.00           O  
ATOM   1103  CG2 THR A 193     -10.196 -18.039   9.754  1.00  0.00           C  
ATOM   1104  H   THR A 193     -10.153 -16.898   5.966  1.00  0.00           H  
ATOM   1105  HA  THR A 193     -10.932 -19.409   7.195  1.00  0.00           H  
ATOM   1106  HB  THR A 193      -9.669 -16.811   8.094  1.00  0.00           H  
ATOM   1107  HG1 THR A 193      -8.143 -18.128   7.390  1.00  0.00           H  
ATOM   1108 HG21 THR A 193     -10.453 -19.076   9.979  1.00  0.00           H  
ATOM   1109 HG22 THR A 193      -9.329 -17.735  10.337  1.00  0.00           H  
ATOM   1110 HG23 THR A 193     -11.025 -17.394  10.043  1.00  0.00           H  
ATOM   1111  N   LYS A 194     -13.031 -16.907   7.512  1.00  0.00           N  
ATOM   1112  CA  LYS A 194     -14.416 -16.577   7.849  1.00  0.00           C  
ATOM   1113  C   LYS A 194     -15.426 -17.201   6.877  1.00  0.00           C  
ATOM   1114  O   LYS A 194     -16.627 -16.991   7.053  1.00  0.00           O  
ATOM   1115  CB  LYS A 194     -14.554 -15.046   7.902  1.00  0.00           C  
ATOM   1116  CG  LYS A 194     -13.860 -14.494   9.154  1.00  0.00           C  
ATOM   1117  CD  LYS A 194     -13.723 -12.971   9.148  1.00  0.00           C  
ATOM   1118  CE  LYS A 194     -13.020 -12.520  10.437  1.00  0.00           C  
ATOM   1119  NZ  LYS A 194     -13.952 -12.349  11.571  1.00  0.00           N  
ATOM   1120  H   LYS A 194     -12.538 -16.242   6.928  1.00  0.00           H  
ATOM   1121  HA  LYS A 194     -14.657 -16.982   8.835  1.00  0.00           H  
ATOM   1122  HB2 LYS A 194     -14.127 -14.602   7.004  1.00  0.00           H  
ATOM   1123  HB3 LYS A 194     -15.606 -14.776   7.947  1.00  0.00           H  
ATOM   1124  HG2 LYS A 194     -14.441 -14.796  10.016  1.00  0.00           H  
ATOM   1125  HG3 LYS A 194     -12.862 -14.923   9.250  1.00  0.00           H  
ATOM   1126  HD2 LYS A 194     -13.104 -12.696   8.295  1.00  0.00           H  
ATOM   1127  HD3 LYS A 194     -14.702 -12.496   9.051  1.00  0.00           H  
ATOM   1128  HE2 LYS A 194     -12.251 -13.251  10.696  1.00  0.00           H  
ATOM   1129  HE3 LYS A 194     -12.523 -11.564  10.261  1.00  0.00           H  
ATOM   1130  HZ1 LYS A 194     -14.772 -12.942  11.496  1.00  0.00           H  
ATOM   1131  HZ2 LYS A 194     -13.493 -12.548  12.455  1.00  0.00           H  
ATOM   1132  HZ3 LYS A 194     -14.266 -11.377  11.610  1.00  0.00           H  
ATOM   1133  N   GLY A 195     -14.985 -17.942   5.858  1.00  0.00           N  
ATOM   1134  CA  GLY A 195     -15.860 -18.512   4.847  1.00  0.00           C  
ATOM   1135  C   GLY A 195     -16.557 -17.426   4.026  1.00  0.00           C  
ATOM   1136  O   GLY A 195     -17.754 -17.540   3.768  1.00  0.00           O  
ATOM   1137  H   GLY A 195     -13.991 -18.062   5.732  1.00  0.00           H  
ATOM   1138  HA2 GLY A 195     -16.614 -19.130   5.338  1.00  0.00           H  
ATOM   1139  HA3 GLY A 195     -15.273 -19.143   4.177  1.00  0.00           H  
ATOM   1140  N   GLU A 196     -15.844 -16.375   3.617  1.00  0.00           N  
ATOM   1141  CA  GLU A 196     -16.321 -15.374   2.663  1.00  0.00           C  
ATOM   1142  C   GLU A 196     -15.212 -15.089   1.632  1.00  0.00           C  
ATOM   1143  O   GLU A 196     -14.050 -15.474   1.818  1.00  0.00           O  
ATOM   1144  CB  GLU A 196     -16.852 -14.121   3.407  1.00  0.00           C  
ATOM   1145  CG  GLU A 196     -15.775 -13.326   4.151  1.00  0.00           C  
ATOM   1146  CD  GLU A 196     -16.233 -12.459   5.336  1.00  0.00           C  
ATOM   1147  OE1 GLU A 196     -16.813 -13.016   6.296  1.00  0.00           O  
ATOM   1148  OE2 GLU A 196     -15.876 -11.249   5.338  1.00  0.00           O  
ATOM   1149  H   GLU A 196     -14.855 -16.320   3.843  1.00  0.00           H  
ATOM   1150  HA  GLU A 196     -17.161 -15.803   2.117  1.00  0.00           H  
ATOM   1151  HB2 GLU A 196     -17.311 -13.447   2.686  1.00  0.00           H  
ATOM   1152  HB3 GLU A 196     -17.619 -14.438   4.107  1.00  0.00           H  
ATOM   1153  HG2 GLU A 196     -15.026 -14.015   4.523  1.00  0.00           H  
ATOM   1154  HG3 GLU A 196     -15.318 -12.682   3.406  1.00  0.00           H  
ATOM   1155  N   ASN A 197     -15.551 -14.425   0.523  1.00  0.00           N  
ATOM   1156  CA  ASN A 197     -14.621 -14.115  -0.565  1.00  0.00           C  
ATOM   1157  C   ASN A 197     -15.162 -12.931  -1.363  1.00  0.00           C  
ATOM   1158  O   ASN A 197     -16.236 -13.032  -1.953  1.00  0.00           O  
ATOM   1159  CB  ASN A 197     -14.366 -15.338  -1.472  1.00  0.00           C  
ATOM   1160  CG  ASN A 197     -15.610 -16.106  -1.912  1.00  0.00           C  
ATOM   1161  OD1 ASN A 197     -15.960 -17.125  -1.332  1.00  0.00           O  
ATOM   1162  ND2 ASN A 197     -16.267 -15.728  -2.992  1.00  0.00           N  
ATOM   1163  H   ASN A 197     -16.514 -14.146   0.382  1.00  0.00           H  
ATOM   1164  HA  ASN A 197     -13.666 -13.825  -0.131  1.00  0.00           H  
ATOM   1165  HB2 ASN A 197     -13.804 -15.021  -2.351  1.00  0.00           H  
ATOM   1166  HB3 ASN A 197     -13.732 -16.039  -0.928  1.00  0.00           H  
ATOM   1167 HD21 ASN A 197     -16.062 -14.854  -3.476  1.00  0.00           H  
ATOM   1168 HD22 ASN A 197     -17.154 -16.198  -3.164  1.00  0.00           H  
ATOM   1169  N   PHE A 198     -14.466 -11.792  -1.343  1.00  0.00           N  
ATOM   1170  CA  PHE A 198     -14.913 -10.583  -2.031  1.00  0.00           C  
ATOM   1171  C   PHE A 198     -14.949 -10.789  -3.549  1.00  0.00           C  
ATOM   1172  O   PHE A 198     -14.053 -11.438  -4.102  1.00  0.00           O  
ATOM   1173  CB  PHE A 198     -13.996  -9.397  -1.705  1.00  0.00           C  
ATOM   1174  CG  PHE A 198     -13.957  -8.963  -0.255  1.00  0.00           C  
ATOM   1175  CD1 PHE A 198     -15.104  -8.419   0.353  1.00  0.00           C  
ATOM   1176  CD2 PHE A 198     -12.757  -9.050   0.473  1.00  0.00           C  
ATOM   1177  CE1 PHE A 198     -15.057  -7.996   1.692  1.00  0.00           C  
ATOM   1178  CE2 PHE A 198     -12.703  -8.586   1.797  1.00  0.00           C  
ATOM   1179  CZ  PHE A 198     -13.857  -8.073   2.413  1.00  0.00           C  
ATOM   1180  H   PHE A 198     -13.589 -11.759  -0.834  1.00  0.00           H  
ATOM   1181  HA  PHE A 198     -15.916 -10.356  -1.683  1.00  0.00           H  
ATOM   1182  HB2 PHE A 198     -12.985  -9.631  -2.038  1.00  0.00           H  
ATOM   1183  HB3 PHE A 198     -14.335  -8.540  -2.286  1.00  0.00           H  
ATOM   1184  HD1 PHE A 198     -16.025  -8.321  -0.203  1.00  0.00           H  
ATOM   1185  HD2 PHE A 198     -11.863  -9.451   0.015  1.00  0.00           H  
ATOM   1186  HE1 PHE A 198     -15.941  -7.612   2.174  1.00  0.00           H  
ATOM   1187  HE2 PHE A 198     -11.775  -8.648   2.339  1.00  0.00           H  
ATOM   1188  HZ  PHE A 198     -13.838  -7.737   3.438  1.00  0.00           H  
ATOM   1189  N   THR A 199     -15.939 -10.191  -4.212  1.00  0.00           N  
ATOM   1190  CA  THR A 199     -16.047 -10.109  -5.668  1.00  0.00           C  
ATOM   1191  C   THR A 199     -15.173  -8.954  -6.197  1.00  0.00           C  
ATOM   1192  O   THR A 199     -14.858  -8.023  -5.455  1.00  0.00           O  
ATOM   1193  CB  THR A 199     -17.547  -9.938  -6.004  1.00  0.00           C  
ATOM   1194  OG1 THR A 199     -17.842 -10.276  -7.345  1.00  0.00           O  
ATOM   1195  CG2 THR A 199     -18.073  -8.516  -5.756  1.00  0.00           C  
ATOM   1196  H   THR A 199     -16.614  -9.675  -3.658  1.00  0.00           H  
ATOM   1197  HA  THR A 199     -15.683 -11.048  -6.092  1.00  0.00           H  
ATOM   1198  HB  THR A 199     -18.112 -10.624  -5.369  1.00  0.00           H  
ATOM   1199  HG1 THR A 199     -18.822 -10.285  -7.403  1.00  0.00           H  
ATOM   1200 HG21 THR A 199     -17.847  -8.213  -4.737  1.00  0.00           H  
ATOM   1201 HG22 THR A 199     -17.626  -7.806  -6.449  1.00  0.00           H  
ATOM   1202 HG23 THR A 199     -19.153  -8.490  -5.891  1.00  0.00           H  
ATOM   1203  N   GLU A 200     -14.856  -8.952  -7.497  1.00  0.00           N  
ATOM   1204  CA  GLU A 200     -13.964  -7.981  -8.131  1.00  0.00           C  
ATOM   1205  C   GLU A 200     -14.399  -6.533  -7.899  1.00  0.00           C  
ATOM   1206  O   GLU A 200     -13.546  -5.672  -7.726  1.00  0.00           O  
ATOM   1207  CB  GLU A 200     -13.861  -8.227  -9.650  1.00  0.00           C  
ATOM   1208  CG  GLU A 200     -12.443  -8.018 -10.204  1.00  0.00           C  
ATOM   1209  CD  GLU A 200     -11.420  -9.063  -9.738  1.00  0.00           C  
ATOM   1210  OE1 GLU A 200     -11.794 -10.218  -9.414  1.00  0.00           O  
ATOM   1211  OE2 GLU A 200     -10.206  -8.746  -9.727  1.00  0.00           O  
ATOM   1212  H   GLU A 200     -15.086  -9.775  -8.042  1.00  0.00           H  
ATOM   1213  HA  GLU A 200     -12.981  -8.117  -7.682  1.00  0.00           H  
ATOM   1214  HB2 GLU A 200     -14.188  -9.229  -9.907  1.00  0.00           H  
ATOM   1215  HB3 GLU A 200     -14.535  -7.541 -10.167  1.00  0.00           H  
ATOM   1216  HG2 GLU A 200     -12.498  -8.062 -11.292  1.00  0.00           H  
ATOM   1217  HG3 GLU A 200     -12.090  -7.025  -9.923  1.00  0.00           H  
ATOM   1218  N   THR A 201     -15.702  -6.240  -7.905  1.00  0.00           N  
ATOM   1219  CA  THR A 201     -16.166  -4.861  -7.795  1.00  0.00           C  
ATOM   1220  C   THR A 201     -15.991  -4.357  -6.362  1.00  0.00           C  
ATOM   1221  O   THR A 201     -15.573  -3.216  -6.166  1.00  0.00           O  
ATOM   1222  CB  THR A 201     -17.623  -4.718  -8.260  1.00  0.00           C  
ATOM   1223  OG1 THR A 201     -17.890  -5.525  -9.401  1.00  0.00           O  
ATOM   1224  CG2 THR A 201     -17.913  -3.248  -8.592  1.00  0.00           C  
ATOM   1225  H   THR A 201     -16.371  -6.979  -8.036  1.00  0.00           H  
ATOM   1226  HA  THR A 201     -15.539  -4.251  -8.446  1.00  0.00           H  
ATOM   1227  HB  THR A 201     -18.289  -5.042  -7.461  1.00  0.00           H  
ATOM   1228  HG1 THR A 201     -18.845  -5.392  -9.593  1.00  0.00           H  
ATOM   1229 HG21 THR A 201     -17.236  -2.900  -9.373  1.00  0.00           H  
ATOM   1230 HG22 THR A 201     -18.934  -3.134  -8.946  1.00  0.00           H  
ATOM   1231 HG23 THR A 201     -17.777  -2.619  -7.706  1.00  0.00           H  
ATOM   1232  N   ASP A 202     -16.265  -5.206  -5.363  1.00  0.00           N  
ATOM   1233  CA  ASP A 202     -16.006  -4.887  -3.961  1.00  0.00           C  
ATOM   1234  C   ASP A 202     -14.510  -4.638  -3.825  1.00  0.00           C  
ATOM   1235  O   ASP A 202     -14.104  -3.608  -3.292  1.00  0.00           O  
ATOM   1236  CB  ASP A 202     -16.424  -6.023  -3.011  1.00  0.00           C  
ATOM   1237  CG  ASP A 202     -17.922  -6.150  -2.724  1.00  0.00           C  
ATOM   1238  OD1 ASP A 202     -18.777  -5.781  -3.558  1.00  0.00           O  
ATOM   1239  OD2 ASP A 202     -18.259  -6.771  -1.685  1.00  0.00           O  
ATOM   1240  H   ASP A 202     -16.535  -6.153  -5.575  1.00  0.00           H  
ATOM   1241  HA  ASP A 202     -16.545  -3.981  -3.683  1.00  0.00           H  
ATOM   1242  HB2 ASP A 202     -16.063  -6.975  -3.397  1.00  0.00           H  
ATOM   1243  HB3 ASP A 202     -15.927  -5.852  -2.055  1.00  0.00           H  
ATOM   1244  N   VAL A 203     -13.698  -5.548  -4.379  1.00  0.00           N  
ATOM   1245  CA  VAL A 203     -12.249  -5.429  -4.375  1.00  0.00           C  
ATOM   1246  C   VAL A 203     -11.827  -4.108  -5.016  1.00  0.00           C  
ATOM   1247  O   VAL A 203     -11.016  -3.421  -4.420  1.00  0.00           O  
ATOM   1248  CB  VAL A 203     -11.593  -6.669  -5.023  1.00  0.00           C  
ATOM   1249  CG1 VAL A 203     -10.092  -6.495  -5.286  1.00  0.00           C  
ATOM   1250  CG2 VAL A 203     -11.773  -7.908  -4.133  1.00  0.00           C  
ATOM   1251  H   VAL A 203     -14.121  -6.338  -4.862  1.00  0.00           H  
ATOM   1252  HA  VAL A 203     -11.944  -5.377  -3.329  1.00  0.00           H  
ATOM   1253  HB  VAL A 203     -12.073  -6.865  -5.978  1.00  0.00           H  
ATOM   1254 HG11 VAL A 203      -9.588  -6.165  -4.380  1.00  0.00           H  
ATOM   1255 HG12 VAL A 203      -9.658  -7.434  -5.627  1.00  0.00           H  
ATOM   1256 HG13 VAL A 203      -9.935  -5.751  -6.068  1.00  0.00           H  
ATOM   1257 HG21 VAL A 203     -12.832  -8.085  -3.965  1.00  0.00           H  
ATOM   1258 HG22 VAL A 203     -11.361  -8.787  -4.630  1.00  0.00           H  
ATOM   1259 HG23 VAL A 203     -11.285  -7.750  -3.171  1.00  0.00           H  
ATOM   1260  N   LYS A 204     -12.362  -3.686  -6.163  1.00  0.00           N  
ATOM   1261  CA  LYS A 204     -11.986  -2.409  -6.774  1.00  0.00           C  
ATOM   1262  C   LYS A 204     -12.393  -1.223  -5.900  1.00  0.00           C  
ATOM   1263  O   LYS A 204     -11.663  -0.231  -5.840  1.00  0.00           O  
ATOM   1264  CB  LYS A 204     -12.624  -2.283  -8.165  1.00  0.00           C  
ATOM   1265  CG  LYS A 204     -11.929  -3.185  -9.196  1.00  0.00           C  
ATOM   1266  CD  LYS A 204     -12.773  -3.410 -10.452  1.00  0.00           C  
ATOM   1267  CE  LYS A 204     -12.915  -2.116 -11.258  1.00  0.00           C  
ATOM   1268  NZ  LYS A 204     -13.825  -2.283 -12.404  1.00  0.00           N  
ATOM   1269  H   LYS A 204     -12.999  -4.300  -6.660  1.00  0.00           H  
ATOM   1270  HA  LYS A 204     -10.893  -2.398  -6.867  1.00  0.00           H  
ATOM   1271  HB2 LYS A 204     -13.681  -2.542  -8.099  1.00  0.00           H  
ATOM   1272  HB3 LYS A 204     -12.545  -1.248  -8.503  1.00  0.00           H  
ATOM   1273  HG2 LYS A 204     -10.976  -2.737  -9.474  1.00  0.00           H  
ATOM   1274  HG3 LYS A 204     -11.726  -4.158  -8.755  1.00  0.00           H  
ATOM   1275  HD2 LYS A 204     -12.269  -4.155 -11.071  1.00  0.00           H  
ATOM   1276  HD3 LYS A 204     -13.753  -3.796 -10.162  1.00  0.00           H  
ATOM   1277  HE2 LYS A 204     -13.293  -1.314 -10.622  1.00  0.00           H  
ATOM   1278  HE3 LYS A 204     -11.928  -1.829 -11.626  1.00  0.00           H  
ATOM   1279  HZ1 LYS A 204     -13.758  -3.219 -12.795  1.00  0.00           H  
ATOM   1280  HZ2 LYS A 204     -14.787  -2.113 -12.128  1.00  0.00           H  
ATOM   1281  HZ3 LYS A 204     -13.593  -1.608 -13.129  1.00  0.00           H  
ATOM   1282  N   MET A 205     -13.543  -1.288  -5.222  1.00  0.00           N  
ATOM   1283  CA  MET A 205     -13.930  -0.232  -4.290  1.00  0.00           C  
ATOM   1284  C   MET A 205     -13.004  -0.193  -3.073  1.00  0.00           C  
ATOM   1285  O   MET A 205     -12.861   0.861  -2.448  1.00  0.00           O  
ATOM   1286  CB  MET A 205     -15.391  -0.365  -3.841  1.00  0.00           C  
ATOM   1287  CG  MET A 205     -16.387  -0.123  -4.979  1.00  0.00           C  
ATOM   1288  SD  MET A 205     -17.984   0.512  -4.403  1.00  0.00           S  
ATOM   1289  CE  MET A 205     -18.584   1.224  -5.957  1.00  0.00           C  
ATOM   1290  H   MET A 205     -14.117  -2.123  -5.304  1.00  0.00           H  
ATOM   1291  HA  MET A 205     -13.821   0.721  -4.803  1.00  0.00           H  
ATOM   1292  HB2 MET A 205     -15.567  -1.342  -3.393  1.00  0.00           H  
ATOM   1293  HB3 MET A 205     -15.571   0.394  -3.079  1.00  0.00           H  
ATOM   1294  HG2 MET A 205     -15.967   0.603  -5.673  1.00  0.00           H  
ATOM   1295  HG3 MET A 205     -16.545  -1.050  -5.527  1.00  0.00           H  
ATOM   1296  HE1 MET A 205     -18.638   0.455  -6.727  1.00  0.00           H  
ATOM   1297  HE2 MET A 205     -19.578   1.640  -5.803  1.00  0.00           H  
ATOM   1298  HE3 MET A 205     -17.911   2.019  -6.283  1.00  0.00           H  
ATOM   1299  N   MET A 206     -12.386  -1.316  -2.712  1.00  0.00           N  
ATOM   1300  CA  MET A 206     -11.339  -1.387  -1.706  1.00  0.00           C  
ATOM   1301  C   MET A 206     -10.032  -0.859  -2.295  1.00  0.00           C  
ATOM   1302  O   MET A 206      -9.432   0.013  -1.687  1.00  0.00           O  
ATOM   1303  CB  MET A 206     -11.222  -2.824  -1.175  1.00  0.00           C  
ATOM   1304  CG  MET A 206     -12.434  -3.263  -0.363  1.00  0.00           C  
ATOM   1305  SD  MET A 206     -13.000  -4.992  -0.515  1.00  0.00           S  
ATOM   1306  CE  MET A 206     -11.447  -5.916  -0.508  1.00  0.00           C  
ATOM   1307  H   MET A 206     -12.613  -2.175  -3.207  1.00  0.00           H  
ATOM   1308  HA  MET A 206     -11.588  -0.732  -0.875  1.00  0.00           H  
ATOM   1309  HB2 MET A 206     -11.157  -3.496  -2.013  1.00  0.00           H  
ATOM   1310  HB3 MET A 206     -10.332  -2.912  -0.552  1.00  0.00           H  
ATOM   1311  HG2 MET A 206     -12.228  -3.050   0.682  1.00  0.00           H  
ATOM   1312  HG3 MET A 206     -13.257  -2.643  -0.691  1.00  0.00           H  
ATOM   1313  HE1 MET A 206     -10.901  -5.735   0.416  1.00  0.00           H  
ATOM   1314  HE2 MET A 206     -11.659  -6.978  -0.596  1.00  0.00           H  
ATOM   1315  HE3 MET A 206     -10.844  -5.613  -1.361  1.00  0.00           H  
ATOM   1316  N   GLU A 207      -9.615  -1.297  -3.483  1.00  0.00           N  
ATOM   1317  CA  GLU A 207      -8.370  -0.931  -4.159  1.00  0.00           C  
ATOM   1318  C   GLU A 207      -8.200   0.574  -4.160  1.00  0.00           C  
ATOM   1319  O   GLU A 207      -7.210   1.057  -3.634  1.00  0.00           O  
ATOM   1320  CB  GLU A 207      -8.350  -1.446  -5.598  1.00  0.00           C  
ATOM   1321  CG  GLU A 207      -7.983  -2.913  -5.806  1.00  0.00           C  
ATOM   1322  CD  GLU A 207      -7.827  -3.184  -7.298  1.00  0.00           C  
ATOM   1323  OE1 GLU A 207      -8.827  -3.103  -8.046  1.00  0.00           O  
ATOM   1324  OE2 GLU A 207      -6.691  -3.389  -7.788  1.00  0.00           O  
ATOM   1325  H   GLU A 207     -10.177  -2.004  -3.935  1.00  0.00           H  
ATOM   1326  HA  GLU A 207      -7.513  -1.347  -3.637  1.00  0.00           H  
ATOM   1327  HB2 GLU A 207      -9.338  -1.300  -5.998  1.00  0.00           H  
ATOM   1328  HB3 GLU A 207      -7.645  -0.843  -6.172  1.00  0.00           H  
ATOM   1329  HG2 GLU A 207      -7.050  -3.120  -5.300  1.00  0.00           H  
ATOM   1330  HG3 GLU A 207      -8.747  -3.567  -5.395  1.00  0.00           H  
ATOM   1331  N   ARG A 208      -9.171   1.323  -4.686  1.00  0.00           N  
ATOM   1332  CA  ARG A 208      -9.018   2.771  -4.813  1.00  0.00           C  
ATOM   1333  C   ARG A 208      -8.856   3.458  -3.464  1.00  0.00           C  
ATOM   1334  O   ARG A 208      -8.222   4.509  -3.376  1.00  0.00           O  
ATOM   1335  CB  ARG A 208     -10.246   3.369  -5.511  1.00  0.00           C  
ATOM   1336  CG  ARG A 208     -10.492   2.843  -6.923  1.00  0.00           C  
ATOM   1337  CD  ARG A 208      -9.620   3.514  -7.992  1.00  0.00           C  
ATOM   1338  NE  ARG A 208      -9.796   2.841  -9.288  1.00  0.00           N  
ATOM   1339  CZ  ARG A 208      -9.152   1.751  -9.719  1.00  0.00           C  
ATOM   1340  NH1 ARG A 208      -8.088   1.267  -9.085  1.00  0.00           N  
ATOM   1341  NH2 ARG A 208      -9.605   1.134 -10.802  1.00  0.00           N  
ATOM   1342  H   ARG A 208      -9.979   0.853  -5.083  1.00  0.00           H  
ATOM   1343  HA  ARG A 208      -8.093   2.937  -5.378  1.00  0.00           H  
ATOM   1344  HB2 ARG A 208     -11.124   3.134  -4.905  1.00  0.00           H  
ATOM   1345  HB3 ARG A 208     -10.157   4.454  -5.551  1.00  0.00           H  
ATOM   1346  HG2 ARG A 208     -10.340   1.765  -6.957  1.00  0.00           H  
ATOM   1347  HG3 ARG A 208     -11.537   3.041  -7.138  1.00  0.00           H  
ATOM   1348  HD2 ARG A 208      -9.912   4.559  -8.092  1.00  0.00           H  
ATOM   1349  HD3 ARG A 208      -8.575   3.495  -7.694  1.00  0.00           H  
ATOM   1350  HE  ARG A 208     -10.488   3.259  -9.910  1.00  0.00           H  
ATOM   1351 HH11 ARG A 208      -7.677   1.722  -8.253  1.00  0.00           H  
ATOM   1352 HH12 ARG A 208      -7.693   0.364  -9.341  1.00  0.00           H  
ATOM   1353 HH21 ARG A 208     -10.530   1.357 -11.173  1.00  0.00           H  
ATOM   1354 HH22 ARG A 208      -9.109   0.358 -11.236  1.00  0.00           H  
ATOM   1355  N   VAL A 209      -9.455   2.893  -2.422  1.00  0.00           N  
ATOM   1356  CA  VAL A 209      -9.322   3.371  -1.063  1.00  0.00           C  
ATOM   1357  C   VAL A 209      -7.930   3.025  -0.567  1.00  0.00           C  
ATOM   1358  O   VAL A 209      -7.191   3.931  -0.198  1.00  0.00           O  
ATOM   1359  CB  VAL A 209     -10.486   2.789  -0.240  1.00  0.00           C  
ATOM   1360  CG1 VAL A 209     -10.257   2.682   1.267  1.00  0.00           C  
ATOM   1361  CG2 VAL A 209     -11.674   3.718  -0.448  1.00  0.00           C  
ATOM   1362  H   VAL A 209      -9.860   1.974  -2.556  1.00  0.00           H  
ATOM   1363  HA  VAL A 209      -9.379   4.459  -1.064  1.00  0.00           H  
ATOM   1364  HB  VAL A 209     -10.755   1.801  -0.605  1.00  0.00           H  
ATOM   1365 HG11 VAL A 209      -9.978   3.657   1.662  1.00  0.00           H  
ATOM   1366 HG12 VAL A 209     -11.171   2.324   1.745  1.00  0.00           H  
ATOM   1367 HG13 VAL A 209      -9.472   1.953   1.463  1.00  0.00           H  
ATOM   1368 HG21 VAL A 209     -11.931   3.752  -1.509  1.00  0.00           H  
ATOM   1369 HG22 VAL A 209     -12.525   3.332   0.103  1.00  0.00           H  
ATOM   1370 HG23 VAL A 209     -11.401   4.705  -0.067  1.00  0.00           H  
ATOM   1371  N   VAL A 210      -7.563   1.747  -0.567  1.00  0.00           N  
ATOM   1372  CA  VAL A 210      -6.284   1.263  -0.082  1.00  0.00           C  
ATOM   1373  C   VAL A 210      -5.144   1.974  -0.844  1.00  0.00           C  
ATOM   1374  O   VAL A 210      -4.134   2.293  -0.232  1.00  0.00           O  
ATOM   1375  CB  VAL A 210      -6.273  -0.286  -0.174  1.00  0.00           C  
ATOM   1376  CG1 VAL A 210      -4.967  -0.891   0.341  1.00  0.00           C  
ATOM   1377  CG2 VAL A 210      -7.395  -0.971   0.649  1.00  0.00           C  
ATOM   1378  H   VAL A 210      -8.189   1.055  -0.962  1.00  0.00           H  
ATOM   1379  HA  VAL A 210      -6.201   1.543   0.966  1.00  0.00           H  
ATOM   1380  HB  VAL A 210      -6.394  -0.568  -1.221  1.00  0.00           H  
ATOM   1381 HG11 VAL A 210      -4.113  -0.408  -0.132  1.00  0.00           H  
ATOM   1382 HG12 VAL A 210      -4.881  -0.744   1.416  1.00  0.00           H  
ATOM   1383 HG13 VAL A 210      -4.948  -1.958   0.121  1.00  0.00           H  
ATOM   1384 HG21 VAL A 210      -8.373  -0.557   0.420  1.00  0.00           H  
ATOM   1385 HG22 VAL A 210      -7.436  -2.041   0.422  1.00  0.00           H  
ATOM   1386 HG23 VAL A 210      -7.218  -0.840   1.717  1.00  0.00           H  
ATOM   1387  N   GLU A 211      -5.311   2.303  -2.131  1.00  0.00           N  
ATOM   1388  CA  GLU A 211      -4.284   2.901  -2.975  1.00  0.00           C  
ATOM   1389  C   GLU A 211      -4.067   4.364  -2.593  1.00  0.00           C  
ATOM   1390  O   GLU A 211      -2.929   4.781  -2.381  1.00  0.00           O  
ATOM   1391  CB  GLU A 211      -4.587   2.644  -4.474  1.00  0.00           C  
ATOM   1392  CG  GLU A 211      -5.504   3.570  -5.252  1.00  0.00           C  
ATOM   1393  CD  GLU A 211      -5.666   3.066  -6.705  1.00  0.00           C  
ATOM   1394  OE1 GLU A 211      -4.783   3.387  -7.539  1.00  0.00           O  
ATOM   1395  OE2 GLU A 211      -6.627   2.336  -7.031  1.00  0.00           O  
ATOM   1396  H   GLU A 211      -6.156   1.998  -2.601  1.00  0.00           H  
ATOM   1397  HA  GLU A 211      -3.350   2.393  -2.747  1.00  0.00           H  
ATOM   1398  HB2 GLU A 211      -3.689   2.698  -5.038  1.00  0.00           H  
ATOM   1399  HB3 GLU A 211      -4.942   1.620  -4.585  1.00  0.00           H  
ATOM   1400  HG2 GLU A 211      -6.429   3.631  -4.718  1.00  0.00           H  
ATOM   1401  HG3 GLU A 211      -5.071   4.569  -5.265  1.00  0.00           H  
ATOM   1402  N   GLN A 212      -5.151   5.122  -2.416  1.00  0.00           N  
ATOM   1403  CA  GLN A 212      -5.107   6.483  -1.890  1.00  0.00           C  
ATOM   1404  C   GLN A 212      -4.520   6.497  -0.478  1.00  0.00           C  
ATOM   1405  O   GLN A 212      -3.673   7.334  -0.166  1.00  0.00           O  
ATOM   1406  CB  GLN A 212      -6.523   7.077  -1.893  1.00  0.00           C  
ATOM   1407  CG  GLN A 212      -6.938   7.540  -3.296  1.00  0.00           C  
ATOM   1408  CD  GLN A 212      -6.242   8.833  -3.724  1.00  0.00           C  
ATOM   1409  OE1 GLN A 212      -6.148   9.782  -2.948  1.00  0.00           O  
ATOM   1410  NE2 GLN A 212      -5.720   8.912  -4.937  1.00  0.00           N  
ATOM   1411  H   GLN A 212      -6.051   4.702  -2.608  1.00  0.00           H  
ATOM   1412  HA  GLN A 212      -4.461   7.091  -2.525  1.00  0.00           H  
ATOM   1413  HB2 GLN A 212      -7.233   6.330  -1.537  1.00  0.00           H  
ATOM   1414  HB3 GLN A 212      -6.578   7.921  -1.205  1.00  0.00           H  
ATOM   1415  HG2 GLN A 212      -6.733   6.749  -4.017  1.00  0.00           H  
ATOM   1416  HG3 GLN A 212      -8.010   7.726  -3.280  1.00  0.00           H  
ATOM   1417 HE21 GLN A 212      -5.702   8.115  -5.573  1.00  0.00           H  
ATOM   1418 HE22 GLN A 212      -5.333   9.771  -5.297  1.00  0.00           H  
ATOM   1419  N   MET A 213      -4.943   5.577   0.389  1.00  0.00           N  
ATOM   1420  CA  MET A 213      -4.427   5.498   1.748  1.00  0.00           C  
ATOM   1421  C   MET A 213      -2.935   5.126   1.736  1.00  0.00           C  
ATOM   1422  O   MET A 213      -2.178   5.670   2.538  1.00  0.00           O  
ATOM   1423  CB  MET A 213      -5.251   4.497   2.568  1.00  0.00           C  
ATOM   1424  CG  MET A 213      -6.722   4.891   2.806  1.00  0.00           C  
ATOM   1425  SD  MET A 213      -7.317   4.446   4.462  1.00  0.00           S  
ATOM   1426  CE  MET A 213      -8.298   2.991   4.028  1.00  0.00           C  
ATOM   1427  H   MET A 213      -5.649   4.913   0.087  1.00  0.00           H  
ATOM   1428  HA  MET A 213      -4.506   6.483   2.214  1.00  0.00           H  
ATOM   1429  HB2 MET A 213      -5.230   3.526   2.076  1.00  0.00           H  
ATOM   1430  HB3 MET A 213      -4.760   4.390   3.533  1.00  0.00           H  
ATOM   1431  HG2 MET A 213      -6.895   5.953   2.625  1.00  0.00           H  
ATOM   1432  HG3 MET A 213      -7.343   4.375   2.083  1.00  0.00           H  
ATOM   1433  HE1 MET A 213      -7.802   2.426   3.239  1.00  0.00           H  
ATOM   1434  HE2 MET A 213      -8.405   2.359   4.905  1.00  0.00           H  
ATOM   1435  HE3 MET A 213      -9.286   3.309   3.686  1.00  0.00           H  
ATOM   1436  N   CYS A 214      -2.486   4.257   0.823  1.00  0.00           N  
ATOM   1437  CA  CYS A 214      -1.073   3.948   0.641  1.00  0.00           C  
ATOM   1438  C   CYS A 214      -0.304   5.193   0.191  1.00  0.00           C  
ATOM   1439  O   CYS A 214       0.757   5.447   0.755  1.00  0.00           O  
ATOM   1440  CB  CYS A 214      -0.852   2.792  -0.344  1.00  0.00           C  
ATOM   1441  SG  CYS A 214      -0.829   1.111   0.354  1.00  0.00           S  
ATOM   1442  H   CYS A 214      -3.150   3.788   0.215  1.00  0.00           H  
ATOM   1443  HA  CYS A 214      -0.665   3.643   1.604  1.00  0.00           H  
ATOM   1444  HB2 CYS A 214      -1.586   2.842  -1.147  1.00  0.00           H  
ATOM   1445  HB3 CYS A 214       0.126   2.948  -0.801  1.00  0.00           H  
ATOM   1446  N   ILE A 215      -0.821   5.985  -0.759  1.00  0.00           N  
ATOM   1447  CA  ILE A 215      -0.224   7.267  -1.151  1.00  0.00           C  
ATOM   1448  C   ILE A 215      -0.085   8.153   0.093  1.00  0.00           C  
ATOM   1449  O   ILE A 215       0.989   8.695   0.343  1.00  0.00           O  
ATOM   1450  CB  ILE A 215      -1.044   7.944  -2.284  1.00  0.00           C  
ATOM   1451  CG1 ILE A 215      -0.862   7.182  -3.614  1.00  0.00           C  
ATOM   1452  CG2 ILE A 215      -0.647   9.421  -2.470  1.00  0.00           C  
ATOM   1453  CD1 ILE A 215      -1.910   7.538  -4.676  1.00  0.00           C  
ATOM   1454  H   ILE A 215      -1.675   5.692  -1.226  1.00  0.00           H  
ATOM   1455  HA  ILE A 215       0.781   7.076  -1.528  1.00  0.00           H  
ATOM   1456  HB  ILE A 215      -2.099   7.920  -2.018  1.00  0.00           H  
ATOM   1457 HG12 ILE A 215       0.133   7.384  -4.012  1.00  0.00           H  
ATOM   1458 HG13 ILE A 215      -0.943   6.111  -3.432  1.00  0.00           H  
ATOM   1459 HG21 ILE A 215       0.424   9.497  -2.669  1.00  0.00           H  
ATOM   1460 HG22 ILE A 215      -1.200   9.874  -3.291  1.00  0.00           H  
ATOM   1461 HG23 ILE A 215      -0.891   9.989  -1.573  1.00  0.00           H  
ATOM   1462 HD11 ILE A 215      -1.878   8.596  -4.928  1.00  0.00           H  
ATOM   1463 HD12 ILE A 215      -1.698   6.972  -5.580  1.00  0.00           H  
ATOM   1464 HD13 ILE A 215      -2.907   7.278  -4.320  1.00  0.00           H  
ATOM   1465  N   THR A 216      -1.147   8.266   0.893  1.00  0.00           N  
ATOM   1466  CA  THR A 216      -1.183   9.109   2.089  1.00  0.00           C  
ATOM   1467  C   THR A 216      -0.148   8.649   3.136  1.00  0.00           C  
ATOM   1468  O   THR A 216       0.178   9.377   4.073  1.00  0.00           O  
ATOM   1469  CB  THR A 216      -2.618   9.107   2.658  1.00  0.00           C  
ATOM   1470  OG1 THR A 216      -3.604   9.307   1.657  1.00  0.00           O  
ATOM   1471  CG2 THR A 216      -2.856  10.205   3.696  1.00  0.00           C  
ATOM   1472  H   THR A 216      -1.992   7.785   0.616  1.00  0.00           H  
ATOM   1473  HA  THR A 216      -0.931  10.126   1.793  1.00  0.00           H  
ATOM   1474  HB  THR A 216      -2.806   8.144   3.127  1.00  0.00           H  
ATOM   1475  HG1 THR A 216      -3.488   8.654   0.944  1.00  0.00           H  
ATOM   1476 HG21 THR A 216      -2.177  10.091   4.537  1.00  0.00           H  
ATOM   1477 HG22 THR A 216      -2.691  11.181   3.241  1.00  0.00           H  
ATOM   1478 HG23 THR A 216      -3.879  10.144   4.063  1.00  0.00           H  
ATOM   1479  N   GLN A 217       0.358   7.422   3.020  1.00  0.00           N  
ATOM   1480  CA  GLN A 217       1.326   6.817   3.918  1.00  0.00           C  
ATOM   1481  C   GLN A 217       2.739   6.927   3.326  1.00  0.00           C  
ATOM   1482  O   GLN A 217       3.665   7.208   4.083  1.00  0.00           O  
ATOM   1483  CB  GLN A 217       0.829   5.383   4.143  1.00  0.00           C  
ATOM   1484  CG  GLN A 217       1.546   4.584   5.223  1.00  0.00           C  
ATOM   1485  CD  GLN A 217       0.832   3.249   5.388  1.00  0.00           C  
ATOM   1486  OE1 GLN A 217       1.106   2.307   4.662  1.00  0.00           O  
ATOM   1487  NE2 GLN A 217      -0.143   3.145   6.281  1.00  0.00           N  
ATOM   1488  H   GLN A 217       0.001   6.851   2.263  1.00  0.00           H  
ATOM   1489  HA  GLN A 217       1.344   7.349   4.880  1.00  0.00           H  
ATOM   1490  HB2 GLN A 217      -0.224   5.432   4.430  1.00  0.00           H  
ATOM   1491  HB3 GLN A 217       0.887   4.826   3.212  1.00  0.00           H  
ATOM   1492  HG2 GLN A 217       2.582   4.407   4.930  1.00  0.00           H  
ATOM   1493  HG3 GLN A 217       1.524   5.138   6.157  1.00  0.00           H  
ATOM   1494 HE21 GLN A 217      -0.489   3.944   6.788  1.00  0.00           H  
ATOM   1495 HE22 GLN A 217      -0.595   2.234   6.332  1.00  0.00           H  
ATOM   1496  N   TYR A 218       2.918   6.788   2.007  1.00  0.00           N  
ATOM   1497  CA  TYR A 218       4.172   7.122   1.328  1.00  0.00           C  
ATOM   1498  C   TYR A 218       4.513   8.593   1.571  1.00  0.00           C  
ATOM   1499  O   TYR A 218       5.659   8.931   1.877  1.00  0.00           O  
ATOM   1500  CB  TYR A 218       4.050   6.808  -0.172  1.00  0.00           C  
ATOM   1501  CG  TYR A 218       5.351   6.914  -0.954  1.00  0.00           C  
ATOM   1502  CD1 TYR A 218       6.218   5.807  -1.038  1.00  0.00           C  
ATOM   1503  CD2 TYR A 218       5.688   8.103  -1.625  1.00  0.00           C  
ATOM   1504  CE1 TYR A 218       7.407   5.879  -1.787  1.00  0.00           C  
ATOM   1505  CE2 TYR A 218       6.880   8.186  -2.368  1.00  0.00           C  
ATOM   1506  CZ  TYR A 218       7.749   7.075  -2.456  1.00  0.00           C  
ATOM   1507  OH  TYR A 218       8.925   7.172  -3.142  1.00  0.00           O  
ATOM   1508  H   TYR A 218       2.142   6.489   1.426  1.00  0.00           H  
ATOM   1509  HA  TYR A 218       4.973   6.514   1.750  1.00  0.00           H  
ATOM   1510  HB2 TYR A 218       3.673   5.791  -0.280  1.00  0.00           H  
ATOM   1511  HB3 TYR A 218       3.308   7.469  -0.621  1.00  0.00           H  
ATOM   1512  HD1 TYR A 218       5.971   4.893  -0.525  1.00  0.00           H  
ATOM   1513  HD2 TYR A 218       5.030   8.961  -1.580  1.00  0.00           H  
ATOM   1514  HE1 TYR A 218       8.056   5.016  -1.838  1.00  0.00           H  
ATOM   1515  HE2 TYR A 218       7.105   9.104  -2.887  1.00  0.00           H  
ATOM   1516  HH  TYR A 218       9.188   8.090  -3.334  1.00  0.00           H  
ATOM   1517  N   GLU A 219       3.509   9.473   1.527  1.00  0.00           N  
ATOM   1518  CA  GLU A 219       3.608  10.885   1.877  1.00  0.00           C  
ATOM   1519  C   GLU A 219       3.643  11.093   3.407  1.00  0.00           C  
ATOM   1520  O   GLU A 219       2.914  11.916   3.970  1.00  0.00           O  
ATOM   1521  CB  GLU A 219       2.526  11.689   1.143  1.00  0.00           C  
ATOM   1522  CG  GLU A 219       2.743  11.756  -0.384  1.00  0.00           C  
ATOM   1523  CD  GLU A 219       4.132  12.285  -0.777  1.00  0.00           C  
ATOM   1524  OE1 GLU A 219       4.359  13.515  -0.747  1.00  0.00           O  
ATOM   1525  OE2 GLU A 219       5.019  11.474  -1.127  1.00  0.00           O  
ATOM   1526  H   GLU A 219       2.592   9.148   1.233  1.00  0.00           H  
ATOM   1527  HA  GLU A 219       4.549  11.261   1.499  1.00  0.00           H  
ATOM   1528  HB2 GLU A 219       1.556  11.248   1.355  1.00  0.00           H  
ATOM   1529  HB3 GLU A 219       2.519  12.701   1.535  1.00  0.00           H  
ATOM   1530  HG2 GLU A 219       2.613  10.752  -0.798  1.00  0.00           H  
ATOM   1531  HG3 GLU A 219       1.985  12.422  -0.808  1.00  0.00           H  
ATOM   1532  N   LYS A 220       4.537  10.361   4.089  1.00  0.00           N  
ATOM   1533  CA  LYS A 220       4.966  10.657   5.450  1.00  0.00           C  
ATOM   1534  C   LYS A 220       6.479  10.528   5.635  1.00  0.00           C  
ATOM   1535  O   LYS A 220       7.117  11.488   6.082  1.00  0.00           O  
ATOM   1536  CB  LYS A 220       4.217   9.767   6.450  1.00  0.00           C  
ATOM   1537  CG  LYS A 220       2.700   9.660   6.267  1.00  0.00           C  
ATOM   1538  CD  LYS A 220       2.081   9.138   7.560  1.00  0.00           C  
ATOM   1539  CE  LYS A 220       1.494  10.326   8.330  1.00  0.00           C  
ATOM   1540  NZ  LYS A 220       1.064   9.941   9.681  1.00  0.00           N  
ATOM   1541  H   LYS A 220       5.091   9.699   3.560  1.00  0.00           H  
ATOM   1542  HA  LYS A 220       4.734  11.704   5.637  1.00  0.00           H  
ATOM   1543  HB2 LYS A 220       4.628   8.761   6.403  1.00  0.00           H  
ATOM   1544  HB3 LYS A 220       4.406  10.133   7.447  1.00  0.00           H  
ATOM   1545  HG2 LYS A 220       2.241  10.611   6.001  1.00  0.00           H  
ATOM   1546  HG3 LYS A 220       2.501   8.964   5.463  1.00  0.00           H  
ATOM   1547  HD2 LYS A 220       1.312   8.416   7.310  1.00  0.00           H  
ATOM   1548  HD3 LYS A 220       2.827   8.624   8.163  1.00  0.00           H  
ATOM   1549  HE2 LYS A 220       2.247  11.116   8.398  1.00  0.00           H  
ATOM   1550  HE3 LYS A 220       0.643  10.724   7.775  1.00  0.00           H  
ATOM   1551  HZ1 LYS A 220       0.446   9.134   9.664  1.00  0.00           H  
ATOM   1552  HZ2 LYS A 220       1.872   9.730  10.257  1.00  0.00           H  
ATOM   1553  HZ3 LYS A 220       0.584  10.711  10.135  1.00  0.00           H  
ATOM   1554  N   GLU A 221       7.061   9.356   5.369  1.00  0.00           N  
ATOM   1555  CA  GLU A 221       8.481   9.110   5.632  1.00  0.00           C  
ATOM   1556  C   GLU A 221       9.350   9.369   4.405  1.00  0.00           C  
ATOM   1557  O   GLU A 221      10.506   9.758   4.575  1.00  0.00           O  
ATOM   1558  CB  GLU A 221       8.701   7.681   6.161  1.00  0.00           C  
ATOM   1559  CG  GLU A 221       8.402   7.552   7.661  1.00  0.00           C  
ATOM   1560  CD  GLU A 221       9.465   8.237   8.535  1.00  0.00           C  
ATOM   1561  OE1 GLU A 221       9.334   9.461   8.773  1.00  0.00           O  
ATOM   1562  OE2 GLU A 221      10.423   7.572   9.001  1.00  0.00           O  
ATOM   1563  H   GLU A 221       6.498   8.580   5.049  1.00  0.00           H  
ATOM   1564  HA  GLU A 221       8.828   9.804   6.395  1.00  0.00           H  
ATOM   1565  HB2 GLU A 221       8.063   6.994   5.603  1.00  0.00           H  
ATOM   1566  HB3 GLU A 221       9.739   7.388   6.001  1.00  0.00           H  
ATOM   1567  HG2 GLU A 221       7.423   7.986   7.872  1.00  0.00           H  
ATOM   1568  HG3 GLU A 221       8.353   6.493   7.912  1.00  0.00           H  
ATOM   1569  N   SER A 222       8.813   9.208   3.191  1.00  0.00           N  
ATOM   1570  CA  SER A 222       9.568   9.365   1.955  1.00  0.00           C  
ATOM   1571  C   SER A 222      10.166  10.775   1.868  1.00  0.00           C  
ATOM   1572  O   SER A 222      11.369  10.914   1.725  1.00  0.00           O  
ATOM   1573  CB  SER A 222       8.673   9.014   0.761  1.00  0.00           C  
ATOM   1574  OG  SER A 222       9.449   8.780  -0.391  1.00  0.00           O  
ATOM   1575  H   SER A 222       7.838   8.957   3.112  1.00  0.00           H  
ATOM   1576  HA  SER A 222      10.389   8.647   1.984  1.00  0.00           H  
ATOM   1577  HB2 SER A 222       8.114   8.105   0.985  1.00  0.00           H  
ATOM   1578  HB3 SER A 222       7.969   9.823   0.568  1.00  0.00           H  
ATOM   1579  HG  SER A 222       8.850   8.522  -1.099  1.00  0.00           H  
ATOM   1580  N   GLN A 223       9.374  11.827   2.071  1.00  0.00           N  
ATOM   1581  CA  GLN A 223       9.772  13.232   2.138  1.00  0.00           C  
ATOM   1582  C   GLN A 223      10.996  13.419   3.033  1.00  0.00           C  
ATOM   1583  O   GLN A 223      11.929  14.120   2.647  1.00  0.00           O  
ATOM   1584  CB  GLN A 223       8.592  14.045   2.706  1.00  0.00           C  
ATOM   1585  CG  GLN A 223       7.455  14.280   1.701  1.00  0.00           C  
ATOM   1586  CD  GLN A 223       6.124  14.502   2.406  1.00  0.00           C  
ATOM   1587  OE1 GLN A 223       5.249  13.639   2.376  1.00  0.00           O  
ATOM   1588  NE2 GLN A 223       5.923  15.623   3.072  1.00  0.00           N  
ATOM   1589  H   GLN A 223       8.403  11.624   2.267  1.00  0.00           H  
ATOM   1590  HA  GLN A 223      10.033  13.588   1.137  1.00  0.00           H  
ATOM   1591  HB2 GLN A 223       8.192  13.510   3.574  1.00  0.00           H  
ATOM   1592  HB3 GLN A 223       8.951  15.018   3.037  1.00  0.00           H  
ATOM   1593  HG2 GLN A 223       7.686  15.140   1.074  1.00  0.00           H  
ATOM   1594  HG3 GLN A 223       7.346  13.407   1.060  1.00  0.00           H  
ATOM   1595 HE21 GLN A 223       6.674  16.309   3.134  1.00  0.00           H  
ATOM   1596 HE22 GLN A 223       5.082  15.731   3.612  1.00  0.00           H  
ATOM   1597  N   ALA A 224      11.027  12.770   4.202  1.00  0.00           N  
ATOM   1598  CA  ALA A 224      12.131  12.917   5.137  1.00  0.00           C  
ATOM   1599  C   ALA A 224      13.456  12.419   4.549  1.00  0.00           C  
ATOM   1600  O   ALA A 224      14.503  12.965   4.899  1.00  0.00           O  
ATOM   1601  CB  ALA A 224      11.808  12.218   6.460  1.00  0.00           C  
ATOM   1602  H   ALA A 224      10.301  12.098   4.405  1.00  0.00           H  
ATOM   1603  HA  ALA A 224      12.241  13.981   5.334  1.00  0.00           H  
ATOM   1604  HB1 ALA A 224      10.859  12.581   6.854  1.00  0.00           H  
ATOM   1605  HB2 ALA A 224      12.599  12.442   7.174  1.00  0.00           H  
ATOM   1606  HB3 ALA A 224      11.755  11.138   6.331  1.00  0.00           H  
ATOM   1607  N   TYR A 225      13.413  11.446   3.634  1.00  0.00           N  
ATOM   1608  CA  TYR A 225      14.549  10.906   2.892  1.00  0.00           C  
ATOM   1609  C   TYR A 225      15.121  11.926   1.888  1.00  0.00           C  
ATOM   1610  O   TYR A 225      16.234  11.732   1.400  1.00  0.00           O  
ATOM   1611  CB  TYR A 225      14.073   9.631   2.163  1.00  0.00           C  
ATOM   1612  CG  TYR A 225      15.137   8.649   1.725  1.00  0.00           C  
ATOM   1613  CD1 TYR A 225      15.721   8.741   0.447  1.00  0.00           C  
ATOM   1614  CD2 TYR A 225      15.464   7.570   2.561  1.00  0.00           C  
ATOM   1615  CE1 TYR A 225      16.656   7.781   0.020  1.00  0.00           C  
ATOM   1616  CE2 TYR A 225      16.397   6.610   2.142  1.00  0.00           C  
ATOM   1617  CZ  TYR A 225      16.997   6.706   0.869  1.00  0.00           C  
ATOM   1618  OH  TYR A 225      17.855   5.740   0.443  1.00  0.00           O  
ATOM   1619  H   TYR A 225      12.502  11.095   3.353  1.00  0.00           H  
ATOM   1620  HA  TYR A 225      15.329  10.637   3.608  1.00  0.00           H  
ATOM   1621  HB2 TYR A 225      13.375   9.092   2.809  1.00  0.00           H  
ATOM   1622  HB3 TYR A 225      13.528   9.919   1.269  1.00  0.00           H  
ATOM   1623  HD1 TYR A 225      15.434   9.532  -0.228  1.00  0.00           H  
ATOM   1624  HD2 TYR A 225      14.967   7.447   3.512  1.00  0.00           H  
ATOM   1625  HE1 TYR A 225      17.100   7.854  -0.962  1.00  0.00           H  
ATOM   1626  HE2 TYR A 225      16.629   5.775   2.782  1.00  0.00           H  
ATOM   1627  HH  TYR A 225      18.049   5.077   1.136  1.00  0.00           H  
ATOM   1628  N   TYR A 226      14.403  13.013   1.572  1.00  0.00           N  
ATOM   1629  CA  TYR A 226      14.807  14.050   0.615  1.00  0.00           C  
ATOM   1630  C   TYR A 226      14.892  15.448   1.255  1.00  0.00           C  
ATOM   1631  O   TYR A 226      15.373  16.380   0.611  1.00  0.00           O  
ATOM   1632  CB  TYR A 226      13.845  14.037  -0.589  1.00  0.00           C  
ATOM   1633  CG  TYR A 226      13.861  12.745  -1.394  1.00  0.00           C  
ATOM   1634  CD1 TYR A 226      13.078  11.667  -0.957  1.00  0.00           C  
ATOM   1635  CD2 TYR A 226      14.679  12.586  -2.532  1.00  0.00           C  
ATOM   1636  CE1 TYR A 226      13.131  10.423  -1.603  1.00  0.00           C  
ATOM   1637  CE2 TYR A 226      14.760  11.331  -3.174  1.00  0.00           C  
ATOM   1638  CZ  TYR A 226      13.994  10.238  -2.701  1.00  0.00           C  
ATOM   1639  OH  TYR A 226      14.104   8.999  -3.252  1.00  0.00           O  
ATOM   1640  H   TYR A 226      13.492  13.130   2.000  1.00  0.00           H  
ATOM   1641  HA  TYR A 226      15.806  13.827   0.243  1.00  0.00           H  
ATOM   1642  HB2 TYR A 226      12.832  14.216  -0.224  1.00  0.00           H  
ATOM   1643  HB3 TYR A 226      14.095  14.861  -1.252  1.00  0.00           H  
ATOM   1644  HD1 TYR A 226      12.445  11.793  -0.096  1.00  0.00           H  
ATOM   1645  HD2 TYR A 226      15.273  13.416  -2.898  1.00  0.00           H  
ATOM   1646  HE1 TYR A 226      12.532   9.600  -1.233  1.00  0.00           H  
ATOM   1647  HE2 TYR A 226      15.417  11.206  -4.025  1.00  0.00           H  
ATOM   1648  HH  TYR A 226      14.877   8.899  -3.847  1.00  0.00           H  
ATOM   1649  N   GLN A 227      14.464  15.615   2.511  1.00  0.00           N  
ATOM   1650  CA  GLN A 227      14.334  16.907   3.184  1.00  0.00           C  
ATOM   1651  C   GLN A 227      15.681  17.548   3.557  1.00  0.00           C  
ATOM   1652  O   GLN A 227      15.705  18.728   3.910  1.00  0.00           O  
ATOM   1653  CB  GLN A 227      13.480  16.723   4.459  1.00  0.00           C  
ATOM   1654  CG  GLN A 227      12.571  17.919   4.796  1.00  0.00           C  
ATOM   1655  CD  GLN A 227      11.298  17.995   3.951  1.00  0.00           C  
ATOM   1656  OE1 GLN A 227      10.751  16.996   3.490  1.00  0.00           O  
ATOM   1657  NE2 GLN A 227      10.768  19.186   3.721  1.00  0.00           N  
ATOM   1658  H   GLN A 227      14.085  14.806   2.979  1.00  0.00           H  
ATOM   1659  HA  GLN A 227      13.819  17.584   2.501  1.00  0.00           H  
ATOM   1660  HB2 GLN A 227      12.851  15.843   4.365  1.00  0.00           H  
ATOM   1661  HB3 GLN A 227      14.146  16.546   5.305  1.00  0.00           H  
ATOM   1662  HG2 GLN A 227      12.280  17.851   5.843  1.00  0.00           H  
ATOM   1663  HG3 GLN A 227      13.137  18.841   4.669  1.00  0.00           H  
ATOM   1664 HE21 GLN A 227      11.029  19.937   4.369  1.00  0.00           H  
ATOM   1665 HE22 GLN A 227       9.882  19.264   3.229  1.00  0.00           H  
ATOM   1666  N   ARG A 228      16.788  16.795   3.553  1.00  0.00           N  
ATOM   1667  CA  ARG A 228      18.060  17.183   4.146  1.00  0.00           C  
ATOM   1668  C   ARG A 228      19.227  17.046   3.159  1.00  0.00           C  
ATOM   1669  O   ARG A 228      20.371  17.325   3.526  1.00  0.00           O  
ATOM   1670  CB  ARG A 228      18.240  16.302   5.400  1.00  0.00           C  
ATOM   1671  CG  ARG A 228      19.274  16.867   6.379  1.00  0.00           C  
ATOM   1672  CD  ARG A 228      18.699  17.220   7.761  1.00  0.00           C  
ATOM   1673  NE  ARG A 228      19.515  16.658   8.850  1.00  0.00           N  
ATOM   1674  CZ  ARG A 228      19.587  17.098  10.111  1.00  0.00           C  
ATOM   1675  NH1 ARG A 228      19.057  18.261  10.473  1.00  0.00           N  
ATOM   1676  NH2 ARG A 228      20.197  16.362  11.030  1.00  0.00           N  
ATOM   1677  H   ARG A 228      16.726  15.801   3.366  1.00  0.00           H  
ATOM   1678  HA  ARG A 228      18.004  18.230   4.444  1.00  0.00           H  
ATOM   1679  HB2 ARG A 228      17.280  16.184   5.905  1.00  0.00           H  
ATOM   1680  HB3 ARG A 228      18.558  15.306   5.091  1.00  0.00           H  
ATOM   1681  HG2 ARG A 228      20.082  16.139   6.482  1.00  0.00           H  
ATOM   1682  HG3 ARG A 228      19.676  17.776   5.942  1.00  0.00           H  
ATOM   1683  HD2 ARG A 228      18.652  18.303   7.843  1.00  0.00           H  
ATOM   1684  HD3 ARG A 228      17.686  16.830   7.866  1.00  0.00           H  
ATOM   1685  HE  ARG A 228      19.817  15.701   8.667  1.00  0.00           H  
ATOM   1686 HH11 ARG A 228      18.709  18.910   9.763  1.00  0.00           H  
ATOM   1687 HH12 ARG A 228      18.970  18.548  11.444  1.00  0.00           H  
ATOM   1688 HH21 ARG A 228      20.612  15.460  10.792  1.00  0.00           H  
ATOM   1689 HH22 ARG A 228      20.186  16.600  12.008  1.00  0.00           H  
TER    1690      ARG A 228                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LEU A 125       3.449 -12.118   5.861  1.00  0.00           N  
ATOM      2  CA  LEU A 125       3.570 -10.849   6.578  1.00  0.00           C  
ATOM      3  C   LEU A 125       4.429 -11.032   7.818  1.00  0.00           C  
ATOM      4  O   LEU A 125       3.941 -11.036   8.945  1.00  0.00           O  
ATOM      5  CB  LEU A 125       2.184 -10.280   6.910  1.00  0.00           C  
ATOM      6  CG  LEU A 125       1.470  -9.718   5.673  1.00  0.00           C  
ATOM      7  CD1 LEU A 125       0.004  -9.499   6.003  1.00  0.00           C  
ATOM      8  CD2 LEU A 125       2.058  -8.383   5.198  1.00  0.00           C  
ATOM      9  H   LEU A 125       3.087 -12.891   6.412  1.00  0.00           H  
ATOM     10  HA  LEU A 125       4.077 -10.117   5.960  1.00  0.00           H  
ATOM     11  HB2 LEU A 125       1.585 -11.071   7.364  1.00  0.00           H  
ATOM     12  HB3 LEU A 125       2.286  -9.480   7.643  1.00  0.00           H  
ATOM     13  HG  LEU A 125       1.531 -10.437   4.858  1.00  0.00           H  
ATOM     14 HD11 LEU A 125      -0.453 -10.448   6.286  1.00  0.00           H  
ATOM     15 HD12 LEU A 125      -0.111  -8.782   6.818  1.00  0.00           H  
ATOM     16 HD13 LEU A 125      -0.486  -9.125   5.110  1.00  0.00           H  
ATOM     17 HD21 LEU A 125       3.109  -8.490   4.939  1.00  0.00           H  
ATOM     18 HD22 LEU A 125       1.521  -8.044   4.313  1.00  0.00           H  
ATOM     19 HD23 LEU A 125       1.943  -7.634   5.980  1.00  0.00           H  
ATOM     20  N   GLY A 126       5.734 -11.144   7.589  1.00  0.00           N  
ATOM     21  CA  GLY A 126       6.707 -11.206   8.660  1.00  0.00           C  
ATOM     22  C   GLY A 126       6.906  -9.820   9.263  1.00  0.00           C  
ATOM     23  O   GLY A 126       6.742  -9.672  10.474  1.00  0.00           O  
ATOM     24  H   GLY A 126       6.059 -11.090   6.635  1.00  0.00           H  
ATOM     25  HA2 GLY A 126       7.653 -11.592   8.284  1.00  0.00           H  
ATOM     26  HA3 GLY A 126       6.351 -11.890   9.431  1.00  0.00           H  
ATOM     27  N   GLY A 127       7.294  -8.832   8.450  1.00  0.00           N  
ATOM     28  CA  GLY A 127       7.887  -7.577   8.918  1.00  0.00           C  
ATOM     29  C   GLY A 127       7.285  -6.301   8.329  1.00  0.00           C  
ATOM     30  O   GLY A 127       7.890  -5.236   8.469  1.00  0.00           O  
ATOM     31  H   GLY A 127       7.504  -9.101   7.492  1.00  0.00           H  
ATOM     32  HA2 GLY A 127       8.944  -7.594   8.661  1.00  0.00           H  
ATOM     33  HA3 GLY A 127       7.817  -7.510  10.004  1.00  0.00           H  
ATOM     34  N   TYR A 128       6.134  -6.382   7.654  1.00  0.00           N  
ATOM     35  CA  TYR A 128       5.379  -5.187   7.264  1.00  0.00           C  
ATOM     36  C   TYR A 128       4.797  -4.526   8.529  1.00  0.00           C  
ATOM     37  O   TYR A 128       4.666  -5.157   9.585  1.00  0.00           O  
ATOM     38  CB  TYR A 128       4.243  -5.547   6.289  1.00  0.00           C  
ATOM     39  CG  TYR A 128       4.602  -5.705   4.817  1.00  0.00           C  
ATOM     40  CD1 TYR A 128       5.661  -6.541   4.416  1.00  0.00           C  
ATOM     41  CD2 TYR A 128       3.812  -5.078   3.830  1.00  0.00           C  
ATOM     42  CE1 TYR A 128       5.857  -6.826   3.056  1.00  0.00           C  
ATOM     43  CE2 TYR A 128       4.027  -5.331   2.463  1.00  0.00           C  
ATOM     44  CZ  TYR A 128       5.028  -6.243   2.075  1.00  0.00           C  
ATOM     45  OH  TYR A 128       5.137  -6.683   0.793  1.00  0.00           O  
ATOM     46  H   TYR A 128       5.667  -7.274   7.646  1.00  0.00           H  
ATOM     47  HA  TYR A 128       6.045  -4.485   6.757  1.00  0.00           H  
ATOM     48  HB2 TYR A 128       3.773  -6.465   6.635  1.00  0.00           H  
ATOM     49  HB3 TYR A 128       3.480  -4.771   6.348  1.00  0.00           H  
ATOM     50  HD1 TYR A 128       6.310  -6.998   5.147  1.00  0.00           H  
ATOM     51  HD2 TYR A 128       3.012  -4.414   4.114  1.00  0.00           H  
ATOM     52  HE1 TYR A 128       6.623  -7.519   2.747  1.00  0.00           H  
ATOM     53  HE2 TYR A 128       3.408  -4.859   1.712  1.00  0.00           H  
ATOM     54  HH  TYR A 128       4.799  -6.063   0.099  1.00  0.00           H  
ATOM     55  N   MET A 129       4.349  -3.279   8.398  1.00  0.00           N  
ATOM     56  CA  MET A 129       3.626  -2.526   9.412  1.00  0.00           C  
ATOM     57  C   MET A 129       2.247  -2.194   8.851  1.00  0.00           C  
ATOM     58  O   MET A 129       2.122  -1.908   7.661  1.00  0.00           O  
ATOM     59  CB  MET A 129       4.367  -1.219   9.744  1.00  0.00           C  
ATOM     60  CG  MET A 129       5.880  -1.326   9.962  1.00  0.00           C  
ATOM     61  SD  MET A 129       6.415  -2.385  11.329  1.00  0.00           S  
ATOM     62  CE  MET A 129       8.138  -1.828  11.418  1.00  0.00           C  
ATOM     63  H   MET A 129       4.409  -2.843   7.483  1.00  0.00           H  
ATOM     64  HA  MET A 129       3.510  -3.130  10.312  1.00  0.00           H  
ATOM     65  HB2 MET A 129       4.215  -0.523   8.921  1.00  0.00           H  
ATOM     66  HB3 MET A 129       3.920  -0.787  10.639  1.00  0.00           H  
ATOM     67  HG2 MET A 129       6.353  -1.678   9.045  1.00  0.00           H  
ATOM     68  HG3 MET A 129       6.252  -0.319  10.153  1.00  0.00           H  
ATOM     69  HE1 MET A 129       8.159  -0.749  11.574  1.00  0.00           H  
ATOM     70  HE2 MET A 129       8.642  -2.320  12.249  1.00  0.00           H  
ATOM     71  HE3 MET A 129       8.648  -2.062  10.484  1.00  0.00           H  
ATOM     72  N   LEU A 130       1.215  -2.167   9.692  1.00  0.00           N  
ATOM     73  CA  LEU A 130      -0.167  -1.841   9.327  1.00  0.00           C  
ATOM     74  C   LEU A 130      -0.399  -0.315   9.291  1.00  0.00           C  
ATOM     75  O   LEU A 130      -1.455   0.172   9.680  1.00  0.00           O  
ATOM     76  CB  LEU A 130      -1.099  -2.615  10.286  1.00  0.00           C  
ATOM     77  CG  LEU A 130      -2.618  -2.541  10.009  1.00  0.00           C  
ATOM     78  CD1 LEU A 130      -2.954  -2.677   8.518  1.00  0.00           C  
ATOM     79  CD2 LEU A 130      -3.330  -3.639  10.802  1.00  0.00           C  
ATOM     80  H   LEU A 130       1.393  -2.358  10.674  1.00  0.00           H  
ATOM     81  HA  LEU A 130      -0.348  -2.216   8.322  1.00  0.00           H  
ATOM     82  HB2 LEU A 130      -0.806  -3.665  10.245  1.00  0.00           H  
ATOM     83  HB3 LEU A 130      -0.919  -2.279  11.307  1.00  0.00           H  
ATOM     84  HG  LEU A 130      -3.009  -1.593  10.367  1.00  0.00           H  
ATOM     85 HD11 LEU A 130      -2.416  -3.513   8.089  1.00  0.00           H  
ATOM     86 HD12 LEU A 130      -4.023  -2.844   8.384  1.00  0.00           H  
ATOM     87 HD13 LEU A 130      -2.673  -1.766   7.995  1.00  0.00           H  
ATOM     88 HD21 LEU A 130      -2.966  -4.622  10.516  1.00  0.00           H  
ATOM     89 HD22 LEU A 130      -3.162  -3.486  11.869  1.00  0.00           H  
ATOM     90 HD23 LEU A 130      -4.404  -3.585  10.621  1.00  0.00           H  
ATOM     91  N   GLY A 131       0.589   0.449   8.806  1.00  0.00           N  
ATOM     92  CA  GLY A 131       0.543   1.902   8.646  1.00  0.00           C  
ATOM     93  C   GLY A 131      -0.067   2.589   9.862  1.00  0.00           C  
ATOM     94  O   GLY A 131       0.451   2.459  10.973  1.00  0.00           O  
ATOM     95  H   GLY A 131       1.396  -0.037   8.449  1.00  0.00           H  
ATOM     96  HA2 GLY A 131      -0.068   2.128   7.776  1.00  0.00           H  
ATOM     97  HA3 GLY A 131       1.548   2.289   8.481  1.00  0.00           H  
ATOM     98  N   SER A 132      -1.187   3.268   9.655  1.00  0.00           N  
ATOM     99  CA  SER A 132      -2.159   3.605  10.679  1.00  0.00           C  
ATOM    100  C   SER A 132      -3.538   3.550  10.032  1.00  0.00           C  
ATOM    101  O   SER A 132      -3.666   3.298   8.829  1.00  0.00           O  
ATOM    102  CB  SER A 132      -1.900   5.016  11.214  1.00  0.00           C  
ATOM    103  OG  SER A 132      -2.337   5.156  12.554  1.00  0.00           O  
ATOM    104  H   SER A 132      -1.544   3.328   8.710  1.00  0.00           H  
ATOM    105  HA  SER A 132      -2.110   2.863  11.479  1.00  0.00           H  
ATOM    106  HB2 SER A 132      -0.836   5.255  11.154  1.00  0.00           H  
ATOM    107  HB3 SER A 132      -2.476   5.702  10.594  1.00  0.00           H  
ATOM    108  HG  SER A 132      -1.522   5.260  13.092  1.00  0.00           H  
ATOM    109  N   ALA A 133      -4.575   3.810  10.829  1.00  0.00           N  
ATOM    110  CA  ALA A 133      -5.925   3.930  10.318  1.00  0.00           C  
ATOM    111  C   ALA A 133      -6.151   5.359   9.844  1.00  0.00           C  
ATOM    112  O   ALA A 133      -5.789   6.312  10.543  1.00  0.00           O  
ATOM    113  CB  ALA A 133      -6.938   3.566  11.403  1.00  0.00           C  
ATOM    114  H   ALA A 133      -4.396   4.053  11.792  1.00  0.00           H  
ATOM    115  HA  ALA A 133      -6.017   3.234   9.483  1.00  0.00           H  
ATOM    116  HB1 ALA A 133      -6.867   4.268  12.234  1.00  0.00           H  
ATOM    117  HB2 ALA A 133      -7.936   3.602  10.984  1.00  0.00           H  
ATOM    118  HB3 ALA A 133      -6.762   2.553  11.760  1.00  0.00           H  
ATOM    119  N   MET A 134      -6.776   5.513   8.683  1.00  0.00           N  
ATOM    120  CA  MET A 134      -7.071   6.811   8.088  1.00  0.00           C  
ATOM    121  C   MET A 134      -8.501   7.245   8.428  1.00  0.00           C  
ATOM    122  O   MET A 134      -9.191   6.587   9.210  1.00  0.00           O  
ATOM    123  CB  MET A 134      -6.749   6.756   6.590  1.00  0.00           C  
ATOM    124  CG  MET A 134      -5.705   7.807   6.211  1.00  0.00           C  
ATOM    125  SD  MET A 134      -4.882   7.458   4.643  1.00  0.00           S  
ATOM    126  CE  MET A 134      -3.713   6.193   5.208  1.00  0.00           C  
ATOM    127  H   MET A 134      -7.064   4.680   8.178  1.00  0.00           H  
ATOM    128  HA  MET A 134      -6.405   7.545   8.539  1.00  0.00           H  
ATOM    129  HB2 MET A 134      -6.328   5.780   6.357  1.00  0.00           H  
ATOM    130  HB3 MET A 134      -7.648   6.892   5.989  1.00  0.00           H  
ATOM    131  HG2 MET A 134      -6.185   8.782   6.153  1.00  0.00           H  
ATOM    132  HG3 MET A 134      -4.940   7.859   6.987  1.00  0.00           H  
ATOM    133  HE1 MET A 134      -3.137   6.558   6.059  1.00  0.00           H  
ATOM    134  HE2 MET A 134      -4.249   5.291   5.497  1.00  0.00           H  
ATOM    135  HE3 MET A 134      -3.026   5.965   4.399  1.00  0.00           H  
ATOM    136  N   SER A 135      -8.950   8.382   7.902  1.00  0.00           N  
ATOM    137  CA  SER A 135     -10.132   9.084   8.389  1.00  0.00           C  
ATOM    138  C   SER A 135     -11.305   9.004   7.405  1.00  0.00           C  
ATOM    139  O   SER A 135     -12.164   9.884   7.429  1.00  0.00           O  
ATOM    140  CB  SER A 135      -9.729  10.510   8.793  1.00  0.00           C  
ATOM    141  OG  SER A 135      -8.913  11.157   7.831  1.00  0.00           O  
ATOM    142  H   SER A 135      -8.443   8.863   7.163  1.00  0.00           H  
ATOM    143  HA  SER A 135     -10.487   8.603   9.300  1.00  0.00           H  
ATOM    144  HB2 SER A 135     -10.620  11.103   8.978  1.00  0.00           H  
ATOM    145  HB3 SER A 135      -9.164  10.452   9.721  1.00  0.00           H  
ATOM    146  HG  SER A 135      -9.384  11.985   7.591  1.00  0.00           H  
ATOM    147  N   ARG A 136     -11.356   7.937   6.589  1.00  0.00           N  
ATOM    148  CA  ARG A 136     -12.300   7.692   5.492  1.00  0.00           C  
ATOM    149  C   ARG A 136     -12.089   8.734   4.378  1.00  0.00           C  
ATOM    150  O   ARG A 136     -12.652   9.821   4.461  1.00  0.00           O  
ATOM    151  CB  ARG A 136     -13.753   7.662   6.013  1.00  0.00           C  
ATOM    152  CG  ARG A 136     -14.045   6.443   6.897  1.00  0.00           C  
ATOM    153  CD  ARG A 136     -15.227   6.740   7.834  1.00  0.00           C  
ATOM    154  NE  ARG A 136     -14.775   7.639   8.909  1.00  0.00           N  
ATOM    155  CZ  ARG A 136     -14.003   7.269   9.933  1.00  0.00           C  
ATOM    156  NH1 ARG A 136     -13.961   5.999  10.299  1.00  0.00           N  
ATOM    157  NH2 ARG A 136     -13.239   8.145  10.579  1.00  0.00           N  
ATOM    158  H   ARG A 136     -10.625   7.254   6.700  1.00  0.00           H  
ATOM    159  HA  ARG A 136     -12.084   6.697   5.095  1.00  0.00           H  
ATOM    160  HB2 ARG A 136     -13.965   8.573   6.562  1.00  0.00           H  
ATOM    161  HB3 ARG A 136     -14.453   7.663   5.184  1.00  0.00           H  
ATOM    162  HG2 ARG A 136     -14.259   5.590   6.262  1.00  0.00           H  
ATOM    163  HG3 ARG A 136     -13.169   6.186   7.494  1.00  0.00           H  
ATOM    164  HD2 ARG A 136     -16.036   7.217   7.275  1.00  0.00           H  
ATOM    165  HD3 ARG A 136     -15.606   5.808   8.256  1.00  0.00           H  
ATOM    166  HE  ARG A 136     -14.986   8.627   8.771  1.00  0.00           H  
ATOM    167 HH11 ARG A 136     -14.689   5.355   9.993  1.00  0.00           H  
ATOM    168 HH12 ARG A 136     -13.368   5.695  11.062  1.00  0.00           H  
ATOM    169 HH21 ARG A 136     -13.224   9.136  10.342  1.00  0.00           H  
ATOM    170 HH22 ARG A 136     -12.682   7.838  11.366  1.00  0.00           H  
ATOM    171  N   PRO A 137     -11.296   8.429   3.330  1.00  0.00           N  
ATOM    172  CA  PRO A 137     -10.898   9.388   2.290  1.00  0.00           C  
ATOM    173  C   PRO A 137     -12.021   9.812   1.321  1.00  0.00           C  
ATOM    174  O   PRO A 137     -11.755  10.521   0.351  1.00  0.00           O  
ATOM    175  CB  PRO A 137      -9.729   8.712   1.556  1.00  0.00           C  
ATOM    176  CG  PRO A 137      -9.994   7.219   1.733  1.00  0.00           C  
ATOM    177  CD  PRO A 137     -10.635   7.148   3.112  1.00  0.00           C  
ATOM    178  HA  PRO A 137     -10.524  10.297   2.762  1.00  0.00           H  
ATOM    179  HB2 PRO A 137      -9.668   8.981   0.499  1.00  0.00           H  
ATOM    180  HB3 PRO A 137      -8.796   8.976   2.056  1.00  0.00           H  
ATOM    181  HG2 PRO A 137     -10.716   6.871   0.995  1.00  0.00           H  
ATOM    182  HG3 PRO A 137      -9.072   6.638   1.683  1.00  0.00           H  
ATOM    183  HD2 PRO A 137     -11.352   6.326   3.134  1.00  0.00           H  
ATOM    184  HD3 PRO A 137      -9.865   7.003   3.869  1.00  0.00           H  
ATOM    185  N   ILE A 138     -13.264   9.376   1.545  1.00  0.00           N  
ATOM    186  CA  ILE A 138     -14.467   9.535   0.727  1.00  0.00           C  
ATOM    187  C   ILE A 138     -14.372   8.704  -0.542  1.00  0.00           C  
ATOM    188  O   ILE A 138     -15.216   7.826  -0.724  1.00  0.00           O  
ATOM    189  CB  ILE A 138     -14.875  11.007   0.495  1.00  0.00           C  
ATOM    190  CG1 ILE A 138     -14.904  11.809   1.809  1.00  0.00           C  
ATOM    191  CG2 ILE A 138     -16.237  11.113  -0.217  1.00  0.00           C  
ATOM    192  CD1 ILE A 138     -15.799  11.222   2.906  1.00  0.00           C  
ATOM    193  H   ILE A 138     -13.410   8.774   2.342  1.00  0.00           H  
ATOM    194  HA  ILE A 138     -15.268   9.093   1.309  1.00  0.00           H  
ATOM    195  HB  ILE A 138     -14.137  11.472  -0.153  1.00  0.00           H  
ATOM    196 HG12 ILE A 138     -13.892  11.875   2.201  1.00  0.00           H  
ATOM    197 HG13 ILE A 138     -15.230  12.825   1.588  1.00  0.00           H  
ATOM    198 HG21 ILE A 138     -17.008  10.579   0.339  1.00  0.00           H  
ATOM    199 HG22 ILE A 138     -16.522  12.161  -0.317  1.00  0.00           H  
ATOM    200 HG23 ILE A 138     -16.166  10.687  -1.219  1.00  0.00           H  
ATOM    201 HD11 ILE A 138     -16.833  11.164   2.566  1.00  0.00           H  
ATOM    202 HD12 ILE A 138     -15.462  10.227   3.197  1.00  0.00           H  
ATOM    203 HD13 ILE A 138     -15.738  11.872   3.775  1.00  0.00           H  
ATOM    204  N   ILE A 139     -13.321   8.918  -1.342  1.00  0.00           N  
ATOM    205  CA  ILE A 139     -13.063   8.341  -2.659  1.00  0.00           C  
ATOM    206  C   ILE A 139     -14.131   8.795  -3.640  1.00  0.00           C  
ATOM    207  O   ILE A 139     -15.259   9.092  -3.259  1.00  0.00           O  
ATOM    208  CB  ILE A 139     -12.871   6.805  -2.533  1.00  0.00           C  
ATOM    209  CG1 ILE A 139     -11.530   6.533  -1.825  1.00  0.00           C  
ATOM    210  CG2 ILE A 139     -13.037   5.980  -3.818  1.00  0.00           C  
ATOM    211  CD1 ILE A 139     -10.274   6.554  -2.690  1.00  0.00           C  
ATOM    212  H   ILE A 139     -12.700   9.666  -1.058  1.00  0.00           H  
ATOM    213  HA  ILE A 139     -12.143   8.785  -3.030  1.00  0.00           H  
ATOM    214  HB  ILE A 139     -13.641   6.410  -1.875  1.00  0.00           H  
ATOM    215 HG12 ILE A 139     -11.389   7.252  -1.023  1.00  0.00           H  
ATOM    216 HG13 ILE A 139     -11.588   5.560  -1.366  1.00  0.00           H  
ATOM    217 HG21 ILE A 139     -12.369   6.320  -4.600  1.00  0.00           H  
ATOM    218 HG22 ILE A 139     -12.839   4.929  -3.602  1.00  0.00           H  
ATOM    219 HG23 ILE A 139     -14.064   6.064  -4.179  1.00  0.00           H  
ATOM    220 HD11 ILE A 139     -10.346   5.793  -3.461  1.00  0.00           H  
ATOM    221 HD12 ILE A 139     -10.130   7.538  -3.132  1.00  0.00           H  
ATOM    222 HD13 ILE A 139      -9.424   6.305  -2.060  1.00  0.00           H  
ATOM    223  N   HIS A 140     -13.766   8.860  -4.919  1.00  0.00           N  
ATOM    224  CA  HIS A 140     -14.697   9.140  -5.990  1.00  0.00           C  
ATOM    225  C   HIS A 140     -14.413   8.168  -7.116  1.00  0.00           C  
ATOM    226  O   HIS A 140     -13.596   8.441  -7.993  1.00  0.00           O  
ATOM    227  CB  HIS A 140     -14.664  10.609  -6.428  1.00  0.00           C  
ATOM    228  CG  HIS A 140     -15.043  11.539  -5.308  1.00  0.00           C  
ATOM    229  ND1 HIS A 140     -14.206  12.413  -4.655  1.00  0.00           N  
ATOM    230  CD2 HIS A 140     -16.222  11.503  -4.622  1.00  0.00           C  
ATOM    231  CE1 HIS A 140     -14.880  12.897  -3.598  1.00  0.00           C  
ATOM    232  NE2 HIS A 140     -16.133  12.402  -3.557  1.00  0.00           N  
ATOM    233  H   HIS A 140     -12.814   8.634  -5.185  1.00  0.00           H  
ATOM    234  HA  HIS A 140     -15.701   8.945  -5.626  1.00  0.00           H  
ATOM    235  HB2 HIS A 140     -13.673  10.872  -6.786  1.00  0.00           H  
ATOM    236  HB3 HIS A 140     -15.375  10.740  -7.248  1.00  0.00           H  
ATOM    237  HD1 HIS A 140     -13.224  12.573  -4.877  1.00  0.00           H  
ATOM    238  HD2 HIS A 140     -17.024  10.808  -4.813  1.00  0.00           H  
ATOM    239  HE1 HIS A 140     -14.457  13.571  -2.865  1.00  0.00           H  
ATOM    240  N   PHE A 141     -15.120   7.041  -7.089  1.00  0.00           N  
ATOM    241  CA  PHE A 141     -15.361   6.225  -8.270  1.00  0.00           C  
ATOM    242  C   PHE A 141     -16.052   7.097  -9.331  1.00  0.00           C  
ATOM    243  O   PHE A 141     -15.869   6.895 -10.531  1.00  0.00           O  
ATOM    244  CB  PHE A 141     -16.255   5.036  -7.886  1.00  0.00           C  
ATOM    245  CG  PHE A 141     -15.852   4.314  -6.612  1.00  0.00           C  
ATOM    246  CD1 PHE A 141     -14.828   3.351  -6.639  1.00  0.00           C  
ATOM    247  CD2 PHE A 141     -16.477   4.624  -5.389  1.00  0.00           C  
ATOM    248  CE1 PHE A 141     -14.391   2.750  -5.448  1.00  0.00           C  
ATOM    249  CE2 PHE A 141     -16.049   4.012  -4.201  1.00  0.00           C  
ATOM    250  CZ  PHE A 141     -14.998   3.082  -4.224  1.00  0.00           C  
ATOM    251  H   PHE A 141     -15.788   6.919  -6.335  1.00  0.00           H  
ATOM    252  HA  PHE A 141     -14.408   5.860  -8.661  1.00  0.00           H  
ATOM    253  HB2 PHE A 141     -17.273   5.404  -7.767  1.00  0.00           H  
ATOM    254  HB3 PHE A 141     -16.253   4.322  -8.708  1.00  0.00           H  
ATOM    255  HD1 PHE A 141     -14.362   3.071  -7.571  1.00  0.00           H  
ATOM    256  HD2 PHE A 141     -17.293   5.327  -5.340  1.00  0.00           H  
ATOM    257  HE1 PHE A 141     -13.586   2.028  -5.486  1.00  0.00           H  
ATOM    258  HE2 PHE A 141     -16.535   4.269  -3.274  1.00  0.00           H  
ATOM    259  HZ  PHE A 141     -14.665   2.619  -3.304  1.00  0.00           H  
ATOM    260  N   GLY A 142     -16.813   8.113  -8.906  1.00  0.00           N  
ATOM    261  CA  GLY A 142     -17.352   9.169  -9.754  1.00  0.00           C  
ATOM    262  C   GLY A 142     -18.787   8.895 -10.186  1.00  0.00           C  
ATOM    263  O   GLY A 142     -19.305   9.638 -11.013  1.00  0.00           O  
ATOM    264  H   GLY A 142     -16.996   8.186  -7.910  1.00  0.00           H  
ATOM    265  HA2 GLY A 142     -16.735   9.287 -10.644  1.00  0.00           H  
ATOM    266  HA3 GLY A 142     -17.340  10.113  -9.203  1.00  0.00           H  
ATOM    267  N   SER A 143     -19.429   7.859  -9.643  1.00  0.00           N  
ATOM    268  CA  SER A 143     -20.846   7.604  -9.835  1.00  0.00           C  
ATOM    269  C   SER A 143     -21.548   7.697  -8.491  1.00  0.00           C  
ATOM    270  O   SER A 143     -20.998   7.350  -7.442  1.00  0.00           O  
ATOM    271  CB  SER A 143     -21.074   6.227 -10.444  1.00  0.00           C  
ATOM    272  OG  SER A 143     -20.761   6.210 -11.814  1.00  0.00           O  
ATOM    273  H   SER A 143     -18.986   7.360  -8.887  1.00  0.00           H  
ATOM    274  HA  SER A 143     -21.282   8.344 -10.508  1.00  0.00           H  
ATOM    275  HB2 SER A 143     -20.478   5.493  -9.914  1.00  0.00           H  
ATOM    276  HB3 SER A 143     -22.118   5.957 -10.324  1.00  0.00           H  
ATOM    277  HG  SER A 143     -20.983   5.314 -12.139  1.00  0.00           H  
ATOM    278  N   ASP A 144     -22.799   8.132  -8.541  1.00  0.00           N  
ATOM    279  CA  ASP A 144     -23.603   8.436  -7.366  1.00  0.00           C  
ATOM    280  C   ASP A 144     -23.904   7.197  -6.518  1.00  0.00           C  
ATOM    281  O   ASP A 144     -23.995   7.277  -5.292  1.00  0.00           O  
ATOM    282  CB  ASP A 144     -24.889   9.094  -7.857  1.00  0.00           C  
ATOM    283  CG  ASP A 144     -25.728   9.668  -6.725  1.00  0.00           C  
ATOM    284  OD1 ASP A 144     -25.287  10.633  -6.056  1.00  0.00           O  
ATOM    285  OD2 ASP A 144     -26.911   9.272  -6.623  1.00  0.00           O  
ATOM    286  H   ASP A 144     -23.176   8.393  -9.442  1.00  0.00           H  
ATOM    287  HA  ASP A 144     -23.062   9.152  -6.756  1.00  0.00           H  
ATOM    288  HB2 ASP A 144     -24.643   9.909  -8.535  1.00  0.00           H  
ATOM    289  HB3 ASP A 144     -25.476   8.375  -8.429  1.00  0.00           H  
ATOM    290  N   TYR A 145     -24.041   6.047  -7.180  1.00  0.00           N  
ATOM    291  CA  TYR A 145     -24.353   4.762  -6.565  1.00  0.00           C  
ATOM    292  C   TYR A 145     -23.083   4.177  -5.968  1.00  0.00           C  
ATOM    293  O   TYR A 145     -23.177   3.475  -4.970  1.00  0.00           O  
ATOM    294  CB  TYR A 145     -24.870   3.741  -7.601  1.00  0.00           C  
ATOM    295  CG  TYR A 145     -25.247   4.352  -8.929  1.00  0.00           C  
ATOM    296  CD1 TYR A 145     -26.457   5.051  -9.069  1.00  0.00           C  
ATOM    297  CD2 TYR A 145     -24.278   4.381  -9.950  1.00  0.00           C  
ATOM    298  CE1 TYR A 145     -26.693   5.800 -10.235  1.00  0.00           C  
ATOM    299  CE2 TYR A 145     -24.510   5.133 -11.113  1.00  0.00           C  
ATOM    300  CZ  TYR A 145     -25.720   5.844 -11.263  1.00  0.00           C  
ATOM    301  OH  TYR A 145     -25.924   6.565 -12.397  1.00  0.00           O  
ATOM    302  H   TYR A 145     -23.975   6.071  -8.186  1.00  0.00           H  
ATOM    303  HA  TYR A 145     -25.094   4.904  -5.776  1.00  0.00           H  
ATOM    304  HB2 TYR A 145     -24.124   2.961  -7.768  1.00  0.00           H  
ATOM    305  HB3 TYR A 145     -25.747   3.249  -7.180  1.00  0.00           H  
ATOM    306  HD1 TYR A 145     -27.184   5.029  -8.268  1.00  0.00           H  
ATOM    307  HD2 TYR A 145     -23.326   3.869  -9.813  1.00  0.00           H  
ATOM    308  HE1 TYR A 145     -27.622   6.339 -10.334  1.00  0.00           H  
ATOM    309  HE2 TYR A 145     -23.750   5.191 -11.881  1.00  0.00           H  
ATOM    310  HH  TYR A 145     -26.777   7.037 -12.414  1.00  0.00           H  
ATOM    311  N   GLU A 146     -21.925   4.404  -6.598  1.00  0.00           N  
ATOM    312  CA  GLU A 146     -20.663   3.797  -6.187  1.00  0.00           C  
ATOM    313  C   GLU A 146     -20.189   4.446  -4.892  1.00  0.00           C  
ATOM    314  O   GLU A 146     -19.769   3.744  -3.975  1.00  0.00           O  
ATOM    315  CB  GLU A 146     -19.603   3.945  -7.291  1.00  0.00           C  
ATOM    316  CG  GLU A 146     -19.896   3.045  -8.495  1.00  0.00           C  
ATOM    317  CD  GLU A 146     -18.693   2.887  -9.436  1.00  0.00           C  
ATOM    318  OE1 GLU A 146     -18.392   3.806 -10.236  1.00  0.00           O  
ATOM    319  OE2 GLU A 146     -18.060   1.807  -9.439  1.00  0.00           O  
ATOM    320  H   GLU A 146     -21.910   5.066  -7.357  1.00  0.00           H  
ATOM    321  HA  GLU A 146     -20.827   2.735  -5.983  1.00  0.00           H  
ATOM    322  HB2 GLU A 146     -19.549   4.983  -7.619  1.00  0.00           H  
ATOM    323  HB3 GLU A 146     -18.637   3.666  -6.880  1.00  0.00           H  
ATOM    324  HG2 GLU A 146     -20.225   2.069  -8.148  1.00  0.00           H  
ATOM    325  HG3 GLU A 146     -20.736   3.457  -9.036  1.00  0.00           H  
ATOM    326  N   ASP A 147     -20.350   5.769  -4.790  1.00  0.00           N  
ATOM    327  CA  ASP A 147     -20.223   6.513  -3.541  1.00  0.00           C  
ATOM    328  C   ASP A 147     -21.015   5.818  -2.439  1.00  0.00           C  
ATOM    329  O   ASP A 147     -20.486   5.435  -1.397  1.00  0.00           O  
ATOM    330  CB  ASP A 147     -20.770   7.938  -3.726  1.00  0.00           C  
ATOM    331  CG  ASP A 147     -20.826   8.665  -2.377  1.00  0.00           C  
ATOM    332  OD1 ASP A 147     -19.799   9.246  -1.954  1.00  0.00           O  
ATOM    333  OD2 ASP A 147     -21.920   8.642  -1.761  1.00  0.00           O  
ATOM    334  H   ASP A 147     -20.679   6.274  -5.605  1.00  0.00           H  
ATOM    335  HA  ASP A 147     -19.176   6.552  -3.244  1.00  0.00           H  
ATOM    336  HB2 ASP A 147     -20.154   8.488  -4.433  1.00  0.00           H  
ATOM    337  HB3 ASP A 147     -21.772   7.898  -4.157  1.00  0.00           H  
ATOM    338  N   ARG A 148     -22.311   5.648  -2.684  1.00  0.00           N  
ATOM    339  CA  ARG A 148     -23.250   5.187  -1.695  1.00  0.00           C  
ATOM    340  C   ARG A 148     -23.012   3.732  -1.319  1.00  0.00           C  
ATOM    341  O   ARG A 148     -23.163   3.400  -0.145  1.00  0.00           O  
ATOM    342  CB  ARG A 148     -24.643   5.438  -2.263  1.00  0.00           C  
ATOM    343  CG  ARG A 148     -25.696   5.372  -1.160  1.00  0.00           C  
ATOM    344  CD  ARG A 148     -26.838   6.340  -1.446  1.00  0.00           C  
ATOM    345  NE  ARG A 148     -26.414   7.753  -1.384  1.00  0.00           N  
ATOM    346  CZ  ARG A 148     -27.100   8.755  -1.943  1.00  0.00           C  
ATOM    347  NH1 ARG A 148     -28.312   8.529  -2.441  1.00  0.00           N  
ATOM    348  NH2 ARG A 148     -26.592   9.979  -2.004  1.00  0.00           N  
ATOM    349  H   ARG A 148     -22.690   5.978  -3.558  1.00  0.00           H  
ATOM    350  HA  ARG A 148     -23.102   5.800  -0.808  1.00  0.00           H  
ATOM    351  HB2 ARG A 148     -24.656   6.428  -2.717  1.00  0.00           H  
ATOM    352  HB3 ARG A 148     -24.865   4.717  -3.045  1.00  0.00           H  
ATOM    353  HG2 ARG A 148     -26.077   4.355  -1.074  1.00  0.00           H  
ATOM    354  HG3 ARG A 148     -25.234   5.645  -0.222  1.00  0.00           H  
ATOM    355  HD2 ARG A 148     -27.219   6.113  -2.443  1.00  0.00           H  
ATOM    356  HD3 ARG A 148     -27.632   6.183  -0.720  1.00  0.00           H  
ATOM    357  HE  ARG A 148     -25.486   7.939  -1.002  1.00  0.00           H  
ATOM    358 HH11 ARG A 148     -28.761   7.616  -2.357  1.00  0.00           H  
ATOM    359 HH12 ARG A 148     -28.848   9.266  -2.895  1.00  0.00           H  
ATOM    360 HH21 ARG A 148     -25.606  10.151  -1.784  1.00  0.00           H  
ATOM    361 HH22 ARG A 148     -26.973  10.634  -2.685  1.00  0.00           H  
ATOM    362  N   TYR A 149     -22.623   2.897  -2.285  1.00  0.00           N  
ATOM    363  CA  TYR A 149     -22.235   1.506  -2.098  1.00  0.00           C  
ATOM    364  C   TYR A 149     -21.102   1.463  -1.086  1.00  0.00           C  
ATOM    365  O   TYR A 149     -21.235   0.791  -0.067  1.00  0.00           O  
ATOM    366  CB  TYR A 149     -21.810   0.908  -3.451  1.00  0.00           C  
ATOM    367  CG  TYR A 149     -21.724  -0.606  -3.576  1.00  0.00           C  
ATOM    368  CD1 TYR A 149     -20.777  -1.367  -2.859  1.00  0.00           C  
ATOM    369  CD2 TYR A 149     -22.523  -1.243  -4.544  1.00  0.00           C  
ATOM    370  CE1 TYR A 149     -20.628  -2.746  -3.119  1.00  0.00           C  
ATOM    371  CE2 TYR A 149     -22.355  -2.603  -4.832  1.00  0.00           C  
ATOM    372  CZ  TYR A 149     -21.415  -3.369  -4.116  1.00  0.00           C  
ATOM    373  OH  TYR A 149     -21.267  -4.682  -4.446  1.00  0.00           O  
ATOM    374  H   TYR A 149     -22.531   3.278  -3.220  1.00  0.00           H  
ATOM    375  HA  TYR A 149     -23.088   0.952  -1.706  1.00  0.00           H  
ATOM    376  HB2 TYR A 149     -22.526   1.242  -4.193  1.00  0.00           H  
ATOM    377  HB3 TYR A 149     -20.851   1.329  -3.751  1.00  0.00           H  
ATOM    378  HD1 TYR A 149     -20.135  -0.896  -2.127  1.00  0.00           H  
ATOM    379  HD2 TYR A 149     -23.237  -0.679  -5.124  1.00  0.00           H  
ATOM    380  HE1 TYR A 149     -19.894  -3.320  -2.567  1.00  0.00           H  
ATOM    381  HE2 TYR A 149     -22.933  -3.047  -5.626  1.00  0.00           H  
ATOM    382  HH  TYR A 149     -20.424  -5.066  -4.088  1.00  0.00           H  
ATOM    383  N   TYR A 150     -20.013   2.195  -1.350  1.00  0.00           N  
ATOM    384  CA  TYR A 150     -18.885   2.273  -0.440  1.00  0.00           C  
ATOM    385  C   TYR A 150     -19.375   2.759   0.928  1.00  0.00           C  
ATOM    386  O   TYR A 150     -19.241   2.028   1.907  1.00  0.00           O  
ATOM    387  CB  TYR A 150     -17.767   3.149  -1.033  1.00  0.00           C  
ATOM    388  CG  TYR A 150     -16.581   3.441  -0.120  1.00  0.00           C  
ATOM    389  CD1 TYR A 150     -16.218   2.549   0.908  1.00  0.00           C  
ATOM    390  CD2 TYR A 150     -15.821   4.612  -0.311  1.00  0.00           C  
ATOM    391  CE1 TYR A 150     -15.159   2.849   1.780  1.00  0.00           C  
ATOM    392  CE2 TYR A 150     -14.748   4.915   0.547  1.00  0.00           C  
ATOM    393  CZ  TYR A 150     -14.444   4.051   1.623  1.00  0.00           C  
ATOM    394  OH  TYR A 150     -13.493   4.396   2.535  1.00  0.00           O  
ATOM    395  H   TYR A 150     -19.980   2.758  -2.197  1.00  0.00           H  
ATOM    396  HA  TYR A 150     -18.493   1.260  -0.337  1.00  0.00           H  
ATOM    397  HB2 TYR A 150     -17.395   2.644  -1.924  1.00  0.00           H  
ATOM    398  HB3 TYR A 150     -18.188   4.103  -1.350  1.00  0.00           H  
ATOM    399  HD1 TYR A 150     -16.761   1.631   1.045  1.00  0.00           H  
ATOM    400  HD2 TYR A 150     -16.068   5.302  -1.109  1.00  0.00           H  
ATOM    401  HE1 TYR A 150     -14.884   2.164   2.569  1.00  0.00           H  
ATOM    402  HE2 TYR A 150     -14.186   5.828   0.393  1.00  0.00           H  
ATOM    403  HH  TYR A 150     -13.569   3.834   3.334  1.00  0.00           H  
ATOM    404  N   ARG A 151     -19.976   3.954   0.994  1.00  0.00           N  
ATOM    405  CA  ARG A 151     -20.435   4.612   2.216  1.00  0.00           C  
ATOM    406  C   ARG A 151     -21.256   3.675   3.107  1.00  0.00           C  
ATOM    407  O   ARG A 151     -20.999   3.618   4.308  1.00  0.00           O  
ATOM    408  CB  ARG A 151     -21.241   5.870   1.833  1.00  0.00           C  
ATOM    409  CG  ARG A 151     -20.410   7.073   1.340  1.00  0.00           C  
ATOM    410  CD  ARG A 151     -19.657   7.814   2.444  1.00  0.00           C  
ATOM    411  NE  ARG A 151     -20.529   8.552   3.376  1.00  0.00           N  
ATOM    412  CZ  ARG A 151     -20.097   9.125   4.505  1.00  0.00           C  
ATOM    413  NH1 ARG A 151     -18.849   8.936   4.916  1.00  0.00           N  
ATOM    414  NH2 ARG A 151     -20.909   9.882   5.223  1.00  0.00           N  
ATOM    415  H   ARG A 151     -20.107   4.466   0.126  1.00  0.00           H  
ATOM    416  HA  ARG A 151     -19.559   4.910   2.790  1.00  0.00           H  
ATOM    417  HB2 ARG A 151     -21.950   5.600   1.054  1.00  0.00           H  
ATOM    418  HB3 ARG A 151     -21.833   6.185   2.685  1.00  0.00           H  
ATOM    419  HG2 ARG A 151     -19.663   6.745   0.617  1.00  0.00           H  
ATOM    420  HG3 ARG A 151     -21.074   7.777   0.839  1.00  0.00           H  
ATOM    421  HD2 ARG A 151     -19.055   7.093   2.994  1.00  0.00           H  
ATOM    422  HD3 ARG A 151     -18.986   8.532   1.967  1.00  0.00           H  
ATOM    423  HE  ARG A 151     -21.507   8.664   3.122  1.00  0.00           H  
ATOM    424 HH11 ARG A 151     -18.206   8.406   4.353  1.00  0.00           H  
ATOM    425 HH12 ARG A 151     -18.570   9.157   5.876  1.00  0.00           H  
ATOM    426 HH21 ARG A 151     -21.832  10.134   4.873  1.00  0.00           H  
ATOM    427 HH22 ARG A 151     -20.576  10.450   5.997  1.00  0.00           H  
ATOM    428  N   GLU A 152     -22.236   2.955   2.557  1.00  0.00           N  
ATOM    429  CA  GLU A 152     -23.191   2.171   3.342  1.00  0.00           C  
ATOM    430  C   GLU A 152     -22.535   1.039   4.126  1.00  0.00           C  
ATOM    431  O   GLU A 152     -22.901   0.780   5.277  1.00  0.00           O  
ATOM    432  CB  GLU A 152     -24.293   1.615   2.435  1.00  0.00           C  
ATOM    433  CG  GLU A 152     -25.431   2.636   2.339  1.00  0.00           C  
ATOM    434  CD  GLU A 152     -26.408   2.551   3.519  1.00  0.00           C  
ATOM    435  OE1 GLU A 152     -25.969   2.582   4.694  1.00  0.00           O  
ATOM    436  OE2 GLU A 152     -27.629   2.524   3.251  1.00  0.00           O  
ATOM    437  H   GLU A 152     -22.377   2.986   1.550  1.00  0.00           H  
ATOM    438  HA  GLU A 152     -23.663   2.839   4.056  1.00  0.00           H  
ATOM    439  HB2 GLU A 152     -23.891   1.398   1.445  1.00  0.00           H  
ATOM    440  HB3 GLU A 152     -24.687   0.680   2.837  1.00  0.00           H  
ATOM    441  HG2 GLU A 152     -25.030   3.650   2.260  1.00  0.00           H  
ATOM    442  HG3 GLU A 152     -25.973   2.430   1.426  1.00  0.00           H  
ATOM    443  N   ASN A 153     -21.562   0.354   3.526  1.00  0.00           N  
ATOM    444  CA  ASN A 153     -20.843  -0.736   4.182  1.00  0.00           C  
ATOM    445  C   ASN A 153     -19.457  -0.285   4.649  1.00  0.00           C  
ATOM    446  O   ASN A 153     -18.678  -1.093   5.134  1.00  0.00           O  
ATOM    447  CB  ASN A 153     -20.931  -2.038   3.374  1.00  0.00           C  
ATOM    448  CG  ASN A 153     -20.003  -2.118   2.181  1.00  0.00           C  
ATOM    449  OD1 ASN A 153     -18.872  -2.538   2.326  1.00  0.00           O  
ATOM    450  ND2 ASN A 153     -20.454  -1.824   0.978  1.00  0.00           N  
ATOM    451  H   ASN A 153     -21.269   0.629   2.593  1.00  0.00           H  
ATOM    452  HA  ASN A 153     -21.344  -1.010   5.099  1.00  0.00           H  
ATOM    453  HB2 ASN A 153     -20.674  -2.860   4.045  1.00  0.00           H  
ATOM    454  HB3 ASN A 153     -21.960  -2.195   3.051  1.00  0.00           H  
ATOM    455 HD21 ASN A 153     -21.417  -1.520   0.819  1.00  0.00           H  
ATOM    456 HD22 ASN A 153     -19.819  -1.915   0.202  1.00  0.00           H  
ATOM    457  N   MET A 154     -19.143   1.014   4.610  1.00  0.00           N  
ATOM    458  CA  MET A 154     -17.765   1.476   4.725  1.00  0.00           C  
ATOM    459  C   MET A 154     -17.047   1.009   5.994  1.00  0.00           C  
ATOM    460  O   MET A 154     -15.846   0.760   5.955  1.00  0.00           O  
ATOM    461  CB  MET A 154     -17.666   2.995   4.541  1.00  0.00           C  
ATOM    462  CG  MET A 154     -18.001   3.792   5.800  1.00  0.00           C  
ATOM    463  SD  MET A 154     -18.236   5.576   5.555  1.00  0.00           S  
ATOM    464  CE  MET A 154     -16.837   5.945   4.475  1.00  0.00           C  
ATOM    465  H   MET A 154     -19.813   1.660   4.207  1.00  0.00           H  
ATOM    466  HA  MET A 154     -17.246   1.033   3.886  1.00  0.00           H  
ATOM    467  HB2 MET A 154     -16.641   3.224   4.254  1.00  0.00           H  
ATOM    468  HB3 MET A 154     -18.318   3.319   3.739  1.00  0.00           H  
ATOM    469  HG2 MET A 154     -18.912   3.394   6.251  1.00  0.00           H  
ATOM    470  HG3 MET A 154     -17.170   3.632   6.484  1.00  0.00           H  
ATOM    471  HE1 MET A 154     -15.936   5.486   4.876  1.00  0.00           H  
ATOM    472  HE2 MET A 154     -17.032   5.531   3.486  1.00  0.00           H  
ATOM    473  HE3 MET A 154     -16.710   7.024   4.391  1.00  0.00           H  
ATOM    474  N   HIS A 155     -17.738   0.862   7.130  1.00  0.00           N  
ATOM    475  CA  HIS A 155     -17.061   0.506   8.373  1.00  0.00           C  
ATOM    476  C   HIS A 155     -16.625  -0.962   8.449  1.00  0.00           C  
ATOM    477  O   HIS A 155     -15.790  -1.262   9.307  1.00  0.00           O  
ATOM    478  CB  HIS A 155     -17.853   0.996   9.603  1.00  0.00           C  
ATOM    479  CG  HIS A 155     -17.272   2.229  10.274  1.00  0.00           C  
ATOM    480  ND1 HIS A 155     -17.558   2.665  11.553  1.00  0.00           N  
ATOM    481  CD2 HIS A 155     -16.355   3.107   9.751  1.00  0.00           C  
ATOM    482  CE1 HIS A 155     -16.818   3.757  11.794  1.00  0.00           C  
ATOM    483  NE2 HIS A 155     -16.036   4.043  10.739  1.00  0.00           N  
ATOM    484  H   HIS A 155     -18.737   1.016   7.131  1.00  0.00           H  
ATOM    485  HA  HIS A 155     -16.116   1.039   8.369  1.00  0.00           H  
ATOM    486  HB2 HIS A 155     -18.875   1.219   9.306  1.00  0.00           H  
ATOM    487  HB3 HIS A 155     -17.896   0.197  10.344  1.00  0.00           H  
ATOM    488  HD1 HIS A 155     -18.201   2.293  12.247  1.00  0.00           H  
ATOM    489  HD2 HIS A 155     -15.928   3.086   8.758  1.00  0.00           H  
ATOM    490  HE1 HIS A 155     -16.857   4.315  12.722  1.00  0.00           H  
ATOM    491  N   ARG A 156     -17.078  -1.859   7.555  1.00  0.00           N  
ATOM    492  CA  ARG A 156     -16.443  -3.178   7.422  1.00  0.00           C  
ATOM    493  C   ARG A 156     -15.110  -3.095   6.680  1.00  0.00           C  
ATOM    494  O   ARG A 156     -14.292  -3.998   6.839  1.00  0.00           O  
ATOM    495  CB  ARG A 156     -17.362  -4.229   6.752  1.00  0.00           C  
ATOM    496  CG  ARG A 156     -17.900  -3.844   5.368  1.00  0.00           C  
ATOM    497  CD  ARG A 156     -17.978  -4.924   4.290  1.00  0.00           C  
ATOM    498  NE  ARG A 156     -19.127  -5.835   4.414  1.00  0.00           N  
ATOM    499  CZ  ARG A 156     -20.073  -6.056   3.490  1.00  0.00           C  
ATOM    500  NH1 ARG A 156     -20.106  -5.348   2.363  1.00  0.00           N  
ATOM    501  NH2 ARG A 156     -20.996  -6.991   3.695  1.00  0.00           N  
ATOM    502  H   ARG A 156     -17.742  -1.567   6.843  1.00  0.00           H  
ATOM    503  HA  ARG A 156     -16.229  -3.545   8.427  1.00  0.00           H  
ATOM    504  HB2 ARG A 156     -16.809  -5.164   6.665  1.00  0.00           H  
ATOM    505  HB3 ARG A 156     -18.209  -4.401   7.413  1.00  0.00           H  
ATOM    506  HG2 ARG A 156     -18.901  -3.446   5.510  1.00  0.00           H  
ATOM    507  HG3 ARG A 156     -17.259  -3.072   4.944  1.00  0.00           H  
ATOM    508  HD2 ARG A 156     -18.061  -4.381   3.359  1.00  0.00           H  
ATOM    509  HD3 ARG A 156     -17.057  -5.498   4.268  1.00  0.00           H  
ATOM    510  HE  ARG A 156     -19.110  -6.419   5.250  1.00  0.00           H  
ATOM    511 HH11 ARG A 156     -19.345  -4.706   2.147  1.00  0.00           H  
ATOM    512 HH12 ARG A 156     -20.804  -5.463   1.628  1.00  0.00           H  
ATOM    513 HH21 ARG A 156     -20.973  -7.594   4.523  1.00  0.00           H  
ATOM    514 HH22 ARG A 156     -21.688  -7.233   3.003  1.00  0.00           H  
ATOM    515  N   TYR A 157     -14.900  -2.098   5.818  1.00  0.00           N  
ATOM    516  CA  TYR A 157     -13.745  -2.062   4.918  1.00  0.00           C  
ATOM    517  C   TYR A 157     -12.417  -1.881   5.664  1.00  0.00           C  
ATOM    518  O   TYR A 157     -12.403  -1.525   6.849  1.00  0.00           O  
ATOM    519  CB  TYR A 157     -13.954  -1.013   3.807  1.00  0.00           C  
ATOM    520  CG  TYR A 157     -14.772  -1.520   2.630  1.00  0.00           C  
ATOM    521  CD1 TYR A 157     -14.504  -2.769   2.032  1.00  0.00           C  
ATOM    522  CD2 TYR A 157     -15.805  -0.721   2.119  1.00  0.00           C  
ATOM    523  CE1 TYR A 157     -15.321  -3.255   0.997  1.00  0.00           C  
ATOM    524  CE2 TYR A 157     -16.609  -1.183   1.060  1.00  0.00           C  
ATOM    525  CZ  TYR A 157     -16.400  -2.475   0.527  1.00  0.00           C  
ATOM    526  OH  TYR A 157     -17.261  -2.991  -0.391  1.00  0.00           O  
ATOM    527  H   TYR A 157     -15.590  -1.361   5.756  1.00  0.00           H  
ATOM    528  HA  TYR A 157     -13.685  -3.039   4.452  1.00  0.00           H  
ATOM    529  HB2 TYR A 157     -14.430  -0.138   4.230  1.00  0.00           H  
ATOM    530  HB3 TYR A 157     -13.004  -0.640   3.428  1.00  0.00           H  
ATOM    531  HD1 TYR A 157     -13.680  -3.383   2.354  1.00  0.00           H  
ATOM    532  HD2 TYR A 157     -15.979   0.247   2.563  1.00  0.00           H  
ATOM    533  HE1 TYR A 157     -15.133  -4.234   0.578  1.00  0.00           H  
ATOM    534  HE2 TYR A 157     -17.448  -0.598   0.714  1.00  0.00           H  
ATOM    535  HH  TYR A 157     -17.421  -3.924  -0.161  1.00  0.00           H  
ATOM    536  N   PRO A 158     -11.280  -2.155   4.991  1.00  0.00           N  
ATOM    537  CA  PRO A 158      -9.968  -1.973   5.584  1.00  0.00           C  
ATOM    538  C   PRO A 158      -9.701  -0.481   5.740  1.00  0.00           C  
ATOM    539  O   PRO A 158      -9.611   0.248   4.750  1.00  0.00           O  
ATOM    540  CB  PRO A 158      -8.984  -2.641   4.627  1.00  0.00           C  
ATOM    541  CG  PRO A 158      -9.664  -2.488   3.270  1.00  0.00           C  
ATOM    542  CD  PRO A 158     -11.134  -2.672   3.627  1.00  0.00           C  
ATOM    543  HA  PRO A 158      -9.927  -2.469   6.555  1.00  0.00           H  
ATOM    544  HB2 PRO A 158      -8.000  -2.172   4.646  1.00  0.00           H  
ATOM    545  HB3 PRO A 158      -8.919  -3.695   4.891  1.00  0.00           H  
ATOM    546  HG2 PRO A 158      -9.497  -1.487   2.870  1.00  0.00           H  
ATOM    547  HG3 PRO A 158      -9.326  -3.222   2.550  1.00  0.00           H  
ATOM    548  HD2 PRO A 158     -11.736  -2.145   2.893  1.00  0.00           H  
ATOM    549  HD3 PRO A 158     -11.392  -3.731   3.608  1.00  0.00           H  
ATOM    550  N   ASN A 159      -9.615  -0.002   6.979  1.00  0.00           N  
ATOM    551  CA  ASN A 159      -9.348   1.407   7.242  1.00  0.00           C  
ATOM    552  C   ASN A 159      -7.844   1.683   7.422  1.00  0.00           C  
ATOM    553  O   ASN A 159      -7.457   2.844   7.558  1.00  0.00           O  
ATOM    554  CB  ASN A 159     -10.086   1.860   8.483  1.00  0.00           C  
ATOM    555  CG  ASN A 159     -10.330   3.361   8.531  1.00  0.00           C  
ATOM    556  OD1 ASN A 159     -10.770   3.964   7.558  1.00  0.00           O  
ATOM    557  ND2 ASN A 159     -10.124   3.998   9.663  1.00  0.00           N  
ATOM    558  H   ASN A 159      -9.696  -0.650   7.753  1.00  0.00           H  
ATOM    559  HA  ASN A 159      -9.754   1.990   6.421  1.00  0.00           H  
ATOM    560  HB2 ASN A 159     -11.040   1.344   8.555  1.00  0.00           H  
ATOM    561  HB3 ASN A 159      -9.413   1.586   9.272  1.00  0.00           H  
ATOM    562 HD21 ASN A 159      -9.823   3.521  10.497  1.00  0.00           H  
ATOM    563 HD22 ASN A 159     -10.101   5.017   9.626  1.00  0.00           H  
ATOM    564  N   GLN A 160      -7.017   0.632   7.448  1.00  0.00           N  
ATOM    565  CA  GLN A 160      -5.560   0.641   7.580  1.00  0.00           C  
ATOM    566  C   GLN A 160      -4.965  -0.163   6.414  1.00  0.00           C  
ATOM    567  O   GLN A 160      -5.642  -1.060   5.891  1.00  0.00           O  
ATOM    568  CB  GLN A 160      -5.147  -0.049   8.890  1.00  0.00           C  
ATOM    569  CG  GLN A 160      -5.736   0.489  10.192  1.00  0.00           C  
ATOM    570  CD  GLN A 160      -5.499  -0.459  11.360  1.00  0.00           C  
ATOM    571  OE1 GLN A 160      -6.094  -1.528  11.415  1.00  0.00           O  
ATOM    572  NE2 GLN A 160      -4.647  -0.098  12.304  1.00  0.00           N  
ATOM    573  H   GLN A 160      -7.424  -0.291   7.346  1.00  0.00           H  
ATOM    574  HA  GLN A 160      -5.181   1.662   7.560  1.00  0.00           H  
ATOM    575  HB2 GLN A 160      -5.434  -1.091   8.816  1.00  0.00           H  
ATOM    576  HB3 GLN A 160      -4.064   0.017   8.973  1.00  0.00           H  
ATOM    577  HG2 GLN A 160      -5.240   1.418  10.410  1.00  0.00           H  
ATOM    578  HG3 GLN A 160      -6.810   0.646  10.091  1.00  0.00           H  
ATOM    579 HE21 GLN A 160      -4.119   0.763  12.288  1.00  0.00           H  
ATOM    580 HE22 GLN A 160      -4.546  -0.708  13.113  1.00  0.00           H  
ATOM    581  N   VAL A 161      -3.704   0.091   6.038  1.00  0.00           N  
ATOM    582  CA  VAL A 161      -3.047  -0.597   4.921  1.00  0.00           C  
ATOM    583  C   VAL A 161      -1.629  -1.034   5.309  1.00  0.00           C  
ATOM    584  O   VAL A 161      -0.915  -0.294   5.995  1.00  0.00           O  
ATOM    585  CB  VAL A 161      -3.107   0.260   3.631  1.00  0.00           C  
ATOM    586  CG1 VAL A 161      -4.525   0.773   3.330  1.00  0.00           C  
ATOM    587  CG2 VAL A 161      -2.170   1.479   3.636  1.00  0.00           C  
ATOM    588  H   VAL A 161      -3.142   0.764   6.542  1.00  0.00           H  
ATOM    589  HA  VAL A 161      -3.598  -1.514   4.721  1.00  0.00           H  
ATOM    590  HB  VAL A 161      -2.819  -0.382   2.799  1.00  0.00           H  
ATOM    591 HG11 VAL A 161      -5.260  -0.021   3.438  1.00  0.00           H  
ATOM    592 HG12 VAL A 161      -4.791   1.591   4.001  1.00  0.00           H  
ATOM    593 HG13 VAL A 161      -4.553   1.119   2.299  1.00  0.00           H  
ATOM    594 HG21 VAL A 161      -2.347   2.114   4.505  1.00  0.00           H  
ATOM    595 HG22 VAL A 161      -1.134   1.147   3.631  1.00  0.00           H  
ATOM    596 HG23 VAL A 161      -2.325   2.056   2.727  1.00  0.00           H  
ATOM    597  N   TYR A 162      -1.234  -2.244   4.903  1.00  0.00           N  
ATOM    598  CA  TYR A 162       0.040  -2.863   5.247  1.00  0.00           C  
ATOM    599  C   TYR A 162       1.123  -2.396   4.282  1.00  0.00           C  
ATOM    600  O   TYR A 162       0.978  -2.562   3.071  1.00  0.00           O  
ATOM    601  CB  TYR A 162      -0.066  -4.391   5.169  1.00  0.00           C  
ATOM    602  CG  TYR A 162      -0.944  -5.033   6.221  1.00  0.00           C  
ATOM    603  CD1 TYR A 162      -0.413  -5.348   7.487  1.00  0.00           C  
ATOM    604  CD2 TYR A 162      -2.293  -5.313   5.936  1.00  0.00           C  
ATOM    605  CE1 TYR A 162      -1.223  -5.962   8.459  1.00  0.00           C  
ATOM    606  CE2 TYR A 162      -3.105  -5.936   6.899  1.00  0.00           C  
ATOM    607  CZ  TYR A 162      -2.572  -6.277   8.161  1.00  0.00           C  
ATOM    608  OH  TYR A 162      -3.371  -6.936   9.048  1.00  0.00           O  
ATOM    609  H   TYR A 162      -1.807  -2.734   4.224  1.00  0.00           H  
ATOM    610  HA  TYR A 162       0.306  -2.581   6.262  1.00  0.00           H  
ATOM    611  HB2 TYR A 162      -0.439  -4.660   4.182  1.00  0.00           H  
ATOM    612  HB3 TYR A 162       0.934  -4.814   5.266  1.00  0.00           H  
ATOM    613  HD1 TYR A 162       0.613  -5.101   7.725  1.00  0.00           H  
ATOM    614  HD2 TYR A 162      -2.720  -5.033   4.984  1.00  0.00           H  
ATOM    615  HE1 TYR A 162      -0.796  -6.156   9.432  1.00  0.00           H  
ATOM    616  HE2 TYR A 162      -4.151  -6.111   6.682  1.00  0.00           H  
ATOM    617  HH  TYR A 162      -3.042  -6.929   9.963  1.00  0.00           H  
ATOM    618  N   TYR A 163       2.237  -1.887   4.808  1.00  0.00           N  
ATOM    619  CA  TYR A 163       3.358  -1.371   4.032  1.00  0.00           C  
ATOM    620  C   TYR A 163       4.694  -1.755   4.692  1.00  0.00           C  
ATOM    621  O   TYR A 163       4.702  -2.307   5.795  1.00  0.00           O  
ATOM    622  CB  TYR A 163       3.178   0.150   3.884  1.00  0.00           C  
ATOM    623  CG  TYR A 163       3.851   1.006   4.944  1.00  0.00           C  
ATOM    624  CD1 TYR A 163       3.459   0.986   6.297  1.00  0.00           C  
ATOM    625  CD2 TYR A 163       4.931   1.806   4.556  1.00  0.00           C  
ATOM    626  CE1 TYR A 163       4.170   1.738   7.255  1.00  0.00           C  
ATOM    627  CE2 TYR A 163       5.650   2.558   5.492  1.00  0.00           C  
ATOM    628  CZ  TYR A 163       5.288   2.512   6.856  1.00  0.00           C  
ATOM    629  OH  TYR A 163       6.021   3.210   7.767  1.00  0.00           O  
ATOM    630  H   TYR A 163       2.342  -1.851   5.817  1.00  0.00           H  
ATOM    631  HA  TYR A 163       3.328  -1.817   3.036  1.00  0.00           H  
ATOM    632  HB2 TYR A 163       3.590   0.427   2.917  1.00  0.00           H  
ATOM    633  HB3 TYR A 163       2.118   0.399   3.836  1.00  0.00           H  
ATOM    634  HD1 TYR A 163       2.609   0.393   6.598  1.00  0.00           H  
ATOM    635  HD2 TYR A 163       5.241   1.825   3.520  1.00  0.00           H  
ATOM    636  HE1 TYR A 163       3.850   1.721   8.288  1.00  0.00           H  
ATOM    637  HE2 TYR A 163       6.496   3.126   5.132  1.00  0.00           H  
ATOM    638  HH  TYR A 163       5.986   2.850   8.662  1.00  0.00           H  
ATOM    639  N   ARG A 164       5.829  -1.445   4.060  1.00  0.00           N  
ATOM    640  CA  ARG A 164       7.164  -1.492   4.670  1.00  0.00           C  
ATOM    641  C   ARG A 164       7.726  -0.074   4.701  1.00  0.00           C  
ATOM    642  O   ARG A 164       7.438   0.660   3.764  1.00  0.00           O  
ATOM    643  CB  ARG A 164       8.112  -2.344   3.814  1.00  0.00           C  
ATOM    644  CG  ARG A 164       7.844  -3.844   3.900  1.00  0.00           C  
ATOM    645  CD  ARG A 164       8.955  -4.579   3.142  1.00  0.00           C  
ATOM    646  NE  ARG A 164       8.875  -6.023   3.374  1.00  0.00           N  
ATOM    647  CZ  ARG A 164       9.876  -6.840   3.719  1.00  0.00           C  
ATOM    648  NH1 ARG A 164      11.138  -6.424   3.713  1.00  0.00           N  
ATOM    649  NH2 ARG A 164       9.584  -8.078   4.101  1.00  0.00           N  
ATOM    650  H   ARG A 164       5.763  -0.944   3.179  1.00  0.00           H  
ATOM    651  HA  ARG A 164       7.101  -1.887   5.682  1.00  0.00           H  
ATOM    652  HB2 ARG A 164       8.044  -2.027   2.771  1.00  0.00           H  
ATOM    653  HB3 ARG A 164       9.131  -2.167   4.157  1.00  0.00           H  
ATOM    654  HG2 ARG A 164       7.851  -4.157   4.946  1.00  0.00           H  
ATOM    655  HG3 ARG A 164       6.874  -4.069   3.457  1.00  0.00           H  
ATOM    656  HD2 ARG A 164       8.854  -4.386   2.074  1.00  0.00           H  
ATOM    657  HD3 ARG A 164       9.919  -4.199   3.484  1.00  0.00           H  
ATOM    658  HE  ARG A 164       7.936  -6.382   3.316  1.00  0.00           H  
ATOM    659 HH11 ARG A 164      11.401  -5.505   3.353  1.00  0.00           H  
ATOM    660 HH12 ARG A 164      11.927  -7.021   3.963  1.00  0.00           H  
ATOM    661 HH21 ARG A 164       8.661  -8.477   4.019  1.00  0.00           H  
ATOM    662 HH22 ARG A 164      10.323  -8.696   4.427  1.00  0.00           H  
ATOM    663  N   PRO A 165       8.575   0.318   5.667  1.00  0.00           N  
ATOM    664  CA  PRO A 165       9.266   1.603   5.585  1.00  0.00           C  
ATOM    665  C   PRO A 165      10.098   1.675   4.299  1.00  0.00           C  
ATOM    666  O   PRO A 165      10.553   0.642   3.810  1.00  0.00           O  
ATOM    667  CB  PRO A 165      10.113   1.703   6.852  1.00  0.00           C  
ATOM    668  CG  PRO A 165      10.339   0.247   7.253  1.00  0.00           C  
ATOM    669  CD  PRO A 165       9.064  -0.461   6.793  1.00  0.00           C  
ATOM    670  HA  PRO A 165       8.540   2.413   5.579  1.00  0.00           H  
ATOM    671  HB2 PRO A 165      11.053   2.226   6.680  1.00  0.00           H  
ATOM    672  HB3 PRO A 165       9.536   2.211   7.624  1.00  0.00           H  
ATOM    673  HG2 PRO A 165      11.191  -0.144   6.695  1.00  0.00           H  
ATOM    674  HG3 PRO A 165      10.501   0.141   8.327  1.00  0.00           H  
ATOM    675  HD2 PRO A 165       9.290  -1.489   6.504  1.00  0.00           H  
ATOM    676  HD3 PRO A 165       8.321  -0.436   7.591  1.00  0.00           H  
ATOM    677  N   MET A 166      10.281   2.889   3.762  1.00  0.00           N  
ATOM    678  CA  MET A 166      10.963   3.181   2.508  1.00  0.00           C  
ATOM    679  C   MET A 166      12.382   2.629   2.533  1.00  0.00           C  
ATOM    680  O   MET A 166      13.245   3.144   3.252  1.00  0.00           O  
ATOM    681  CB  MET A 166      10.944   4.693   2.248  1.00  0.00           C  
ATOM    682  CG  MET A 166      10.858   5.029   0.762  1.00  0.00           C  
ATOM    683  SD  MET A 166      12.387   5.628   0.012  1.00  0.00           S  
ATOM    684  CE  MET A 166      11.717   7.044  -0.906  1.00  0.00           C  
ATOM    685  H   MET A 166       9.907   3.699   4.228  1.00  0.00           H  
ATOM    686  HA  MET A 166      10.400   2.681   1.721  1.00  0.00           H  
ATOM    687  HB2 MET A 166      10.074   5.122   2.742  1.00  0.00           H  
ATOM    688  HB3 MET A 166      11.835   5.166   2.659  1.00  0.00           H  
ATOM    689  HG2 MET A 166      10.513   4.157   0.217  1.00  0.00           H  
ATOM    690  HG3 MET A 166      10.102   5.802   0.644  1.00  0.00           H  
ATOM    691  HE1 MET A 166      10.971   6.719  -1.631  1.00  0.00           H  
ATOM    692  HE2 MET A 166      11.256   7.754  -0.216  1.00  0.00           H  
ATOM    693  HE3 MET A 166      12.531   7.539  -1.429  1.00  0.00           H  
ATOM    694  N   ASP A 167      12.570   1.543   1.802  1.00  0.00           N  
ATOM    695  CA  ASP A 167      13.724   0.663   1.808  1.00  0.00           C  
ATOM    696  C   ASP A 167      13.571  -0.186   0.548  1.00  0.00           C  
ATOM    697  O   ASP A 167      12.617  -0.959   0.459  1.00  0.00           O  
ATOM    698  CB  ASP A 167      13.693  -0.204   3.077  1.00  0.00           C  
ATOM    699  CG  ASP A 167      14.698  -1.350   3.045  1.00  0.00           C  
ATOM    700  OD1 ASP A 167      15.881  -1.094   2.748  1.00  0.00           O  
ATOM    701  OD2 ASP A 167      14.314  -2.492   3.401  1.00  0.00           O  
ATOM    702  H   ASP A 167      11.765   1.146   1.336  1.00  0.00           H  
ATOM    703  HA  ASP A 167      14.651   1.235   1.780  1.00  0.00           H  
ATOM    704  HB2 ASP A 167      13.887   0.429   3.950  1.00  0.00           H  
ATOM    705  HB3 ASP A 167      12.703  -0.648   3.167  1.00  0.00           H  
ATOM    706  N   GLU A 168      14.449   0.023  -0.435  1.00  0.00           N  
ATOM    707  CA  GLU A 168      14.449  -0.592  -1.767  1.00  0.00           C  
ATOM    708  C   GLU A 168      13.242  -0.190  -2.644  1.00  0.00           C  
ATOM    709  O   GLU A 168      12.297   0.440  -2.171  1.00  0.00           O  
ATOM    710  CB  GLU A 168      14.655  -2.121  -1.650  1.00  0.00           C  
ATOM    711  CG  GLU A 168      16.090  -2.426  -1.199  1.00  0.00           C  
ATOM    712  CD  GLU A 168      16.419  -3.906  -1.015  1.00  0.00           C  
ATOM    713  OE1 GLU A 168      15.653  -4.812  -1.411  1.00  0.00           O  
ATOM    714  OE2 GLU A 168      17.516  -4.172  -0.477  1.00  0.00           O  
ATOM    715  H   GLU A 168      15.186   0.684  -0.253  1.00  0.00           H  
ATOM    716  HA  GLU A 168      15.326  -0.197  -2.282  1.00  0.00           H  
ATOM    717  HB2 GLU A 168      13.939  -2.573  -0.965  1.00  0.00           H  
ATOM    718  HB3 GLU A 168      14.498  -2.576  -2.621  1.00  0.00           H  
ATOM    719  HG2 GLU A 168      16.776  -2.028  -1.947  1.00  0.00           H  
ATOM    720  HG3 GLU A 168      16.281  -1.928  -0.248  1.00  0.00           H  
ATOM    721  N   TYR A 169      13.343  -0.499  -3.953  1.00  0.00           N  
ATOM    722  CA  TYR A 169      12.395  -0.378  -5.085  1.00  0.00           C  
ATOM    723  C   TYR A 169      11.557   0.918  -5.179  1.00  0.00           C  
ATOM    724  O   TYR A 169      10.635   1.019  -5.992  1.00  0.00           O  
ATOM    725  CB  TYR A 169      11.564  -1.668  -5.212  1.00  0.00           C  
ATOM    726  CG  TYR A 169      10.717  -1.990  -3.999  1.00  0.00           C  
ATOM    727  CD1 TYR A 169       9.413  -1.474  -3.891  1.00  0.00           C  
ATOM    728  CD2 TYR A 169      11.250  -2.770  -2.957  1.00  0.00           C  
ATOM    729  CE1 TYR A 169       8.668  -1.676  -2.717  1.00  0.00           C  
ATOM    730  CE2 TYR A 169      10.525  -2.949  -1.770  1.00  0.00           C  
ATOM    731  CZ  TYR A 169       9.246  -2.371  -1.629  1.00  0.00           C  
ATOM    732  OH  TYR A 169       8.586  -2.469  -0.443  1.00  0.00           O  
ATOM    733  H   TYR A 169      14.198  -0.986  -4.195  1.00  0.00           H  
ATOM    734  HA  TYR A 169      13.014  -0.357  -5.984  1.00  0.00           H  
ATOM    735  HB2 TYR A 169      10.916  -1.592  -6.086  1.00  0.00           H  
ATOM    736  HB3 TYR A 169      12.246  -2.499  -5.398  1.00  0.00           H  
ATOM    737  HD1 TYR A 169       8.991  -0.902  -4.702  1.00  0.00           H  
ATOM    738  HD2 TYR A 169      12.246  -3.182  -3.029  1.00  0.00           H  
ATOM    739  HE1 TYR A 169       7.665  -1.280  -2.642  1.00  0.00           H  
ATOM    740  HE2 TYR A 169      10.977  -3.492  -0.953  1.00  0.00           H  
ATOM    741  HH  TYR A 169       8.222  -3.371  -0.330  1.00  0.00           H  
ATOM    742  N   SER A 170      11.916   1.932  -4.400  1.00  0.00           N  
ATOM    743  CA  SER A 170      11.258   3.205  -4.168  1.00  0.00           C  
ATOM    744  C   SER A 170      10.812   3.908  -5.452  1.00  0.00           C  
ATOM    745  O   SER A 170      11.597   4.566  -6.137  1.00  0.00           O  
ATOM    746  CB  SER A 170      12.180   4.068  -3.293  1.00  0.00           C  
ATOM    747  OG  SER A 170      13.548   3.889  -3.628  1.00  0.00           O  
ATOM    748  H   SER A 170      12.611   1.717  -3.698  1.00  0.00           H  
ATOM    749  HA  SER A 170      10.365   2.995  -3.579  1.00  0.00           H  
ATOM    750  HB2 SER A 170      11.895   5.120  -3.365  1.00  0.00           H  
ATOM    751  HB3 SER A 170      12.055   3.760  -2.257  1.00  0.00           H  
ATOM    752  HG  SER A 170      14.062   4.353  -2.930  1.00  0.00           H  
ATOM    753  N   ASN A 171       9.532   3.758  -5.778  1.00  0.00           N  
ATOM    754  CA  ASN A 171       8.776   4.492  -6.782  1.00  0.00           C  
ATOM    755  C   ASN A 171       7.375   4.520  -6.206  1.00  0.00           C  
ATOM    756  O   ASN A 171       6.929   3.461  -5.756  1.00  0.00           O  
ATOM    757  CB  ASN A 171       8.695   3.742  -8.123  1.00  0.00           C  
ATOM    758  CG  ASN A 171      10.025   3.604  -8.830  1.00  0.00           C  
ATOM    759  OD1 ASN A 171      10.341   4.409  -9.702  1.00  0.00           O  
ATOM    760  ND2 ASN A 171      10.804   2.588  -8.492  1.00  0.00           N  
ATOM    761  H   ASN A 171       8.959   3.167  -5.188  1.00  0.00           H  
ATOM    762  HA  ASN A 171       9.184   5.495  -6.919  1.00  0.00           H  
ATOM    763  HB2 ASN A 171       8.279   2.748  -7.973  1.00  0.00           H  
ATOM    764  HB3 ASN A 171       8.016   4.284  -8.784  1.00  0.00           H  
ATOM    765 HD21 ASN A 171      10.547   1.958  -7.731  1.00  0.00           H  
ATOM    766 HD22 ASN A 171      11.653   2.420  -9.007  1.00  0.00           H  
ATOM    767  N   GLN A 172       6.672   5.656  -6.247  1.00  0.00           N  
ATOM    768  CA  GLN A 172       5.317   5.731  -5.706  1.00  0.00           C  
ATOM    769  C   GLN A 172       4.461   4.603  -6.275  1.00  0.00           C  
ATOM    770  O   GLN A 172       3.939   3.818  -5.493  1.00  0.00           O  
ATOM    771  CB  GLN A 172       4.709   7.124  -5.908  1.00  0.00           C  
ATOM    772  CG  GLN A 172       3.299   7.217  -5.302  1.00  0.00           C  
ATOM    773  CD  GLN A 172       2.771   8.644  -5.368  1.00  0.00           C  
ATOM    774  OE1 GLN A 172       2.450   9.149  -6.440  1.00  0.00           O  
ATOM    775  NE2 GLN A 172       2.726   9.339  -4.243  1.00  0.00           N  
ATOM    776  H   GLN A 172       7.107   6.504  -6.593  1.00  0.00           H  
ATOM    777  HA  GLN A 172       5.380   5.555  -4.636  1.00  0.00           H  
ATOM    778  HB2 GLN A 172       5.350   7.862  -5.424  1.00  0.00           H  
ATOM    779  HB3 GLN A 172       4.664   7.355  -6.970  1.00  0.00           H  
ATOM    780  HG2 GLN A 172       2.619   6.576  -5.861  1.00  0.00           H  
ATOM    781  HG3 GLN A 172       3.319   6.876  -4.266  1.00  0.00           H  
ATOM    782 HE21 GLN A 172       3.009   8.954  -3.355  1.00  0.00           H  
ATOM    783 HE22 GLN A 172       2.435  10.309  -4.275  1.00  0.00           H  
ATOM    784  N   ASN A 173       4.393   4.469  -7.604  1.00  0.00           N  
ATOM    785  CA  ASN A 173       3.615   3.416  -8.254  1.00  0.00           C  
ATOM    786  C   ASN A 173       3.937   2.016  -7.712  1.00  0.00           C  
ATOM    787  O   ASN A 173       3.008   1.272  -7.440  1.00  0.00           O  
ATOM    788  CB  ASN A 173       3.809   3.472  -9.775  1.00  0.00           C  
ATOM    789  CG  ASN A 173       3.101   2.299 -10.448  1.00  0.00           C  
ATOM    790  OD1 ASN A 173       1.884   2.286 -10.580  1.00  0.00           O  
ATOM    791  ND2 ASN A 173       3.834   1.302 -10.903  1.00  0.00           N  
ATOM    792  H   ASN A 173       4.773   5.210  -8.176  1.00  0.00           H  
ATOM    793  HA  ASN A 173       2.556   3.598  -8.049  1.00  0.00           H  
ATOM    794  HB2 ASN A 173       3.390   4.402 -10.159  1.00  0.00           H  
ATOM    795  HB3 ASN A 173       4.873   3.457 -10.012  1.00  0.00           H  
ATOM    796 HD21 ASN A 173       4.845   1.397 -10.941  1.00  0.00           H  
ATOM    797 HD22 ASN A 173       3.378   0.491 -11.301  1.00  0.00           H  
ATOM    798  N   ASN A 174       5.215   1.639  -7.542  1.00  0.00           N  
ATOM    799  CA  ASN A 174       5.593   0.314  -7.013  1.00  0.00           C  
ATOM    800  C   ASN A 174       5.129   0.165  -5.576  1.00  0.00           C  
ATOM    801  O   ASN A 174       4.480  -0.822  -5.240  1.00  0.00           O  
ATOM    802  CB  ASN A 174       7.120   0.092  -6.997  1.00  0.00           C  
ATOM    803  CG  ASN A 174       7.753  -0.396  -8.288  1.00  0.00           C  
ATOM    804  OD1 ASN A 174       8.814  -1.006  -8.261  1.00  0.00           O  
ATOM    805  ND2 ASN A 174       7.161  -0.130  -9.435  1.00  0.00           N  
ATOM    806  H   ASN A 174       5.934   2.331  -7.684  1.00  0.00           H  
ATOM    807  HA  ASN A 174       5.108  -0.481  -7.586  1.00  0.00           H  
ATOM    808  HB2 ASN A 174       7.637   0.987  -6.654  1.00  0.00           H  
ATOM    809  HB3 ASN A 174       7.323  -0.694  -6.266  1.00  0.00           H  
ATOM    810 HD21 ASN A 174       6.250   0.292  -9.498  1.00  0.00           H  
ATOM    811 HD22 ASN A 174       7.661  -0.371 -10.285  1.00  0.00           H  
ATOM    812  N   PHE A 175       5.530   1.111  -4.725  1.00  0.00           N  
ATOM    813  CA  PHE A 175       5.319   1.033  -3.288  1.00  0.00           C  
ATOM    814  C   PHE A 175       3.823   0.965  -2.989  1.00  0.00           C  
ATOM    815  O   PHE A 175       3.402   0.215  -2.107  1.00  0.00           O  
ATOM    816  CB  PHE A 175       5.997   2.231  -2.607  1.00  0.00           C  
ATOM    817  CG  PHE A 175       6.846   1.844  -1.417  1.00  0.00           C  
ATOM    818  CD1 PHE A 175       8.130   1.300  -1.614  1.00  0.00           C  
ATOM    819  CD2 PHE A 175       6.382   2.077  -0.113  1.00  0.00           C  
ATOM    820  CE1 PHE A 175       8.923   0.943  -0.510  1.00  0.00           C  
ATOM    821  CE2 PHE A 175       7.197   1.783   0.989  1.00  0.00           C  
ATOM    822  CZ  PHE A 175       8.448   1.170   0.793  1.00  0.00           C  
ATOM    823  H   PHE A 175       6.004   1.928  -5.095  1.00  0.00           H  
ATOM    824  HA  PHE A 175       5.775   0.109  -2.928  1.00  0.00           H  
ATOM    825  HB2 PHE A 175       6.653   2.744  -3.310  1.00  0.00           H  
ATOM    826  HB3 PHE A 175       5.242   2.957  -2.303  1.00  0.00           H  
ATOM    827  HD1 PHE A 175       8.507   1.135  -2.613  1.00  0.00           H  
ATOM    828  HD2 PHE A 175       5.428   2.560   0.052  1.00  0.00           H  
ATOM    829  HE1 PHE A 175       9.893   0.484  -0.668  1.00  0.00           H  
ATOM    830  HE2 PHE A 175       6.854   2.045   1.983  1.00  0.00           H  
ATOM    831  HZ  PHE A 175       9.046   0.881   1.645  1.00  0.00           H  
ATOM    832  N   VAL A 176       3.031   1.712  -3.761  1.00  0.00           N  
ATOM    833  CA  VAL A 176       1.590   1.605  -3.824  1.00  0.00           C  
ATOM    834  C   VAL A 176       1.228   0.179  -4.202  1.00  0.00           C  
ATOM    835  O   VAL A 176       0.678  -0.521  -3.363  1.00  0.00           O  
ATOM    836  CB  VAL A 176       1.043   2.669  -4.795  1.00  0.00           C  
ATOM    837  CG1 VAL A 176      -0.364   2.355  -5.311  1.00  0.00           C  
ATOM    838  CG2 VAL A 176       1.064   4.030  -4.090  1.00  0.00           C  
ATOM    839  H   VAL A 176       3.452   2.337  -4.440  1.00  0.00           H  
ATOM    840  HA  VAL A 176       1.182   1.790  -2.831  1.00  0.00           H  
ATOM    841  HB  VAL A 176       1.686   2.719  -5.671  1.00  0.00           H  
ATOM    842 HG11 VAL A 176      -1.050   2.228  -4.476  1.00  0.00           H  
ATOM    843 HG12 VAL A 176      -0.706   3.166  -5.950  1.00  0.00           H  
ATOM    844 HG13 VAL A 176      -0.337   1.442  -5.915  1.00  0.00           H  
ATOM    845 HG21 VAL A 176       2.064   4.256  -3.722  1.00  0.00           H  
ATOM    846 HG22 VAL A 176       0.776   4.803  -4.797  1.00  0.00           H  
ATOM    847 HG23 VAL A 176       0.375   4.026  -3.247  1.00  0.00           H  
ATOM    848  N   HIS A 177       1.513  -0.249  -5.434  1.00  0.00           N  
ATOM    849  CA  HIS A 177       0.939  -1.451  -6.027  1.00  0.00           C  
ATOM    850  C   HIS A 177       1.130  -2.674  -5.117  1.00  0.00           C  
ATOM    851  O   HIS A 177       0.228  -3.510  -5.041  1.00  0.00           O  
ATOM    852  CB  HIS A 177       1.517  -1.636  -7.447  1.00  0.00           C  
ATOM    853  CG  HIS A 177       2.071  -2.992  -7.754  1.00  0.00           C  
ATOM    854  ND1 HIS A 177       1.517  -3.962  -8.545  1.00  0.00           N  
ATOM    855  CD2 HIS A 177       3.235  -3.471  -7.240  1.00  0.00           C  
ATOM    856  CE1 HIS A 177       2.318  -5.038  -8.471  1.00  0.00           C  
ATOM    857  NE2 HIS A 177       3.385  -4.791  -7.683  1.00  0.00           N  
ATOM    858  H   HIS A 177       2.015   0.374  -6.058  1.00  0.00           H  
ATOM    859  HA  HIS A 177      -0.137  -1.288  -6.130  1.00  0.00           H  
ATOM    860  HB2 HIS A 177       0.772  -1.357  -8.185  1.00  0.00           H  
ATOM    861  HB3 HIS A 177       2.353  -0.968  -7.595  1.00  0.00           H  
ATOM    862  HD1 HIS A 177       0.622  -3.876  -9.030  1.00  0.00           H  
ATOM    863  HD2 HIS A 177       3.840  -2.886  -6.558  1.00  0.00           H  
ATOM    864  HE1 HIS A 177       2.120  -5.979  -8.966  1.00  0.00           H  
ATOM    865  N   ASP A 178       2.280  -2.778  -4.437  1.00  0.00           N  
ATOM    866  CA  ASP A 178       2.584  -3.899  -3.554  1.00  0.00           C  
ATOM    867  C   ASP A 178       1.691  -3.835  -2.320  1.00  0.00           C  
ATOM    868  O   ASP A 178       0.940  -4.771  -2.055  1.00  0.00           O  
ATOM    869  CB  ASP A 178       4.060  -3.908  -3.139  1.00  0.00           C  
ATOM    870  CG  ASP A 178       4.357  -5.184  -2.352  1.00  0.00           C  
ATOM    871  OD1 ASP A 178       4.641  -6.219  -3.004  1.00  0.00           O  
ATOM    872  OD2 ASP A 178       4.291  -5.154  -1.101  1.00  0.00           O  
ATOM    873  H   ASP A 178       2.959  -2.031  -4.540  1.00  0.00           H  
ATOM    874  HA  ASP A 178       2.372  -4.827  -4.088  1.00  0.00           H  
ATOM    875  HB2 ASP A 178       4.693  -3.875  -4.030  1.00  0.00           H  
ATOM    876  HB3 ASP A 178       4.278  -3.038  -2.516  1.00  0.00           H  
ATOM    877  N   CYS A 179       1.730  -2.705  -1.605  1.00  0.00           N  
ATOM    878  CA  CYS A 179       0.920  -2.438  -0.424  1.00  0.00           C  
ATOM    879  C   CYS A 179      -0.554  -2.619  -0.738  1.00  0.00           C  
ATOM    880  O   CYS A 179      -1.252  -3.248   0.057  1.00  0.00           O  
ATOM    881  CB  CYS A 179       1.204  -0.997   0.055  1.00  0.00           C  
ATOM    882  SG  CYS A 179       0.042  -0.123   1.164  1.00  0.00           S  
ATOM    883  H   CYS A 179       2.299  -1.946  -1.959  1.00  0.00           H  
ATOM    884  HA  CYS A 179       1.192  -3.191   0.333  1.00  0.00           H  
ATOM    885  HB2 CYS A 179       2.163  -1.034   0.568  1.00  0.00           H  
ATOM    886  HB3 CYS A 179       1.313  -0.361  -0.823  1.00  0.00           H  
ATOM    887  N   VAL A 180      -1.029  -2.124  -1.885  1.00  0.00           N  
ATOM    888  CA  VAL A 180      -2.396  -2.321  -2.309  1.00  0.00           C  
ATOM    889  C   VAL A 180      -2.632  -3.812  -2.441  1.00  0.00           C  
ATOM    890  O   VAL A 180      -3.482  -4.325  -1.725  1.00  0.00           O  
ATOM    891  CB  VAL A 180      -2.764  -1.536  -3.588  1.00  0.00           C  
ATOM    892  CG1 VAL A 180      -4.242  -1.748  -3.964  1.00  0.00           C  
ATOM    893  CG2 VAL A 180      -2.598  -0.029  -3.377  1.00  0.00           C  
ATOM    894  H   VAL A 180      -0.401  -1.613  -2.493  1.00  0.00           H  
ATOM    895  HA  VAL A 180      -3.012  -1.963  -1.492  1.00  0.00           H  
ATOM    896  HB  VAL A 180      -2.129  -1.856  -4.416  1.00  0.00           H  
ATOM    897 HG11 VAL A 180      -4.883  -1.518  -3.115  1.00  0.00           H  
ATOM    898 HG12 VAL A 180      -4.523  -1.100  -4.793  1.00  0.00           H  
ATOM    899 HG13 VAL A 180      -4.417  -2.776  -4.276  1.00  0.00           H  
ATOM    900 HG21 VAL A 180      -1.591   0.223  -3.065  1.00  0.00           H  
ATOM    901 HG22 VAL A 180      -2.807   0.486  -4.315  1.00  0.00           H  
ATOM    902 HG23 VAL A 180      -3.276   0.312  -2.598  1.00  0.00           H  
ATOM    903  N   ASN A 181      -1.899  -4.533  -3.293  1.00  0.00           N  
ATOM    904  CA  ASN A 181      -2.258  -5.919  -3.568  1.00  0.00           C  
ATOM    905  C   ASN A 181      -2.212  -6.780  -2.312  1.00  0.00           C  
ATOM    906  O   ASN A 181      -3.138  -7.551  -2.078  1.00  0.00           O  
ATOM    907  CB  ASN A 181      -1.407  -6.517  -4.691  1.00  0.00           C  
ATOM    908  CG  ASN A 181      -2.122  -7.698  -5.332  1.00  0.00           C  
ATOM    909  OD1 ASN A 181      -3.070  -7.512  -6.099  1.00  0.00           O  
ATOM    910  ND2 ASN A 181      -1.680  -8.914  -5.079  1.00  0.00           N  
ATOM    911  H   ASN A 181      -1.134  -4.101  -3.802  1.00  0.00           H  
ATOM    912  HA  ASN A 181      -3.298  -5.896  -3.875  1.00  0.00           H  
ATOM    913  HB2 ASN A 181      -1.252  -5.769  -5.461  1.00  0.00           H  
ATOM    914  HB3 ASN A 181      -0.430  -6.809  -4.301  1.00  0.00           H  
ATOM    915 HD21 ASN A 181      -0.879  -9.080  -4.466  1.00  0.00           H  
ATOM    916 HD22 ASN A 181      -2.185  -9.701  -5.469  1.00  0.00           H  
ATOM    917  N   ILE A 182      -1.198  -6.578  -1.470  1.00  0.00           N  
ATOM    918  CA  ILE A 182      -1.064  -7.161  -0.142  1.00  0.00           C  
ATOM    919  C   ILE A 182      -2.282  -6.846   0.709  1.00  0.00           C  
ATOM    920  O   ILE A 182      -2.795  -7.739   1.379  1.00  0.00           O  
ATOM    921  CB  ILE A 182       0.213  -6.587   0.523  1.00  0.00           C  
ATOM    922  CG1 ILE A 182       1.482  -7.167  -0.125  1.00  0.00           C  
ATOM    923  CG2 ILE A 182       0.254  -6.745   2.056  1.00  0.00           C  
ATOM    924  CD1 ILE A 182       1.760  -8.600   0.310  1.00  0.00           C  
ATOM    925  H   ILE A 182      -0.502  -5.889  -1.746  1.00  0.00           H  
ATOM    926  HA  ILE A 182      -1.014  -8.249  -0.237  1.00  0.00           H  
ATOM    927  HB  ILE A 182       0.224  -5.513   0.342  1.00  0.00           H  
ATOM    928 HG12 ILE A 182       1.394  -7.146  -1.210  1.00  0.00           H  
ATOM    929 HG13 ILE A 182       2.334  -6.545   0.151  1.00  0.00           H  
ATOM    930 HG21 ILE A 182       0.063  -7.780   2.336  1.00  0.00           H  
ATOM    931 HG22 ILE A 182       1.225  -6.426   2.436  1.00  0.00           H  
ATOM    932 HG23 ILE A 182      -0.513  -6.118   2.511  1.00  0.00           H  
ATOM    933 HD11 ILE A 182       0.886  -9.235   0.137  1.00  0.00           H  
ATOM    934 HD12 ILE A 182       2.600  -8.973  -0.266  1.00  0.00           H  
ATOM    935 HD13 ILE A 182       2.018  -8.593   1.365  1.00  0.00           H  
ATOM    936  N   THR A 183      -2.701  -5.588   0.753  1.00  0.00           N  
ATOM    937  CA  THR A 183      -3.712  -5.154   1.698  1.00  0.00           C  
ATOM    938  C   THR A 183      -5.059  -5.674   1.222  1.00  0.00           C  
ATOM    939  O   THR A 183      -5.800  -6.253   2.017  1.00  0.00           O  
ATOM    940  CB  THR A 183      -3.669  -3.633   1.856  1.00  0.00           C  
ATOM    941  OG1 THR A 183      -2.444  -3.275   2.457  1.00  0.00           O  
ATOM    942  CG2 THR A 183      -4.795  -3.116   2.745  1.00  0.00           C  
ATOM    943  H   THR A 183      -2.346  -4.927   0.061  1.00  0.00           H  
ATOM    944  HA  THR A 183      -3.492  -5.598   2.668  1.00  0.00           H  
ATOM    945  HB  THR A 183      -3.735  -3.161   0.880  1.00  0.00           H  
ATOM    946  HG1 THR A 183      -1.803  -3.204   1.719  1.00  0.00           H  
ATOM    947 HG21 THR A 183      -4.729  -3.588   3.720  1.00  0.00           H  
ATOM    948 HG22 THR A 183      -4.687  -2.046   2.866  1.00  0.00           H  
ATOM    949 HG23 THR A 183      -5.769  -3.316   2.296  1.00  0.00           H  
ATOM    950  N   ILE A 184      -5.355  -5.536  -0.070  1.00  0.00           N  
ATOM    951  CA  ILE A 184      -6.546  -6.076  -0.689  1.00  0.00           C  
ATOM    952  C   ILE A 184      -6.621  -7.571  -0.349  1.00  0.00           C  
ATOM    953  O   ILE A 184      -7.602  -8.006   0.267  1.00  0.00           O  
ATOM    954  CB  ILE A 184      -6.588  -5.748  -2.195  1.00  0.00           C  
ATOM    955  CG1 ILE A 184      -6.499  -4.236  -2.532  1.00  0.00           C  
ATOM    956  CG2 ILE A 184      -7.924  -6.246  -2.737  1.00  0.00           C  
ATOM    957  CD1 ILE A 184      -7.773  -3.425  -2.302  1.00  0.00           C  
ATOM    958  H   ILE A 184      -4.671  -5.103  -0.681  1.00  0.00           H  
ATOM    959  HA  ILE A 184      -7.393  -5.579  -0.239  1.00  0.00           H  
ATOM    960  HB  ILE A 184      -5.770  -6.264  -2.701  1.00  0.00           H  
ATOM    961 HG12 ILE A 184      -5.737  -3.761  -1.931  1.00  0.00           H  
ATOM    962 HG13 ILE A 184      -6.211  -4.128  -3.578  1.00  0.00           H  
ATOM    963 HG21 ILE A 184      -8.721  -5.769  -2.159  1.00  0.00           H  
ATOM    964 HG22 ILE A 184      -7.988  -5.955  -3.782  1.00  0.00           H  
ATOM    965 HG23 ILE A 184      -8.007  -7.327  -2.648  1.00  0.00           H  
ATOM    966 HD11 ILE A 184      -8.182  -3.664  -1.321  1.00  0.00           H  
ATOM    967 HD12 ILE A 184      -7.534  -2.370  -2.338  1.00  0.00           H  
ATOM    968 HD13 ILE A 184      -8.505  -3.638  -3.080  1.00  0.00           H  
ATOM    969  N   LYS A 185      -5.547  -8.319  -0.639  1.00  0.00           N  
ATOM    970  CA  LYS A 185      -5.400  -9.722  -0.270  1.00  0.00           C  
ATOM    971  C   LYS A 185      -5.594  -9.971   1.220  1.00  0.00           C  
ATOM    972  O   LYS A 185      -6.189 -10.981   1.575  1.00  0.00           O  
ATOM    973  CB  LYS A 185      -4.023 -10.259  -0.692  1.00  0.00           C  
ATOM    974  CG  LYS A 185      -4.076 -10.892  -2.094  1.00  0.00           C  
ATOM    975  CD  LYS A 185      -2.902 -11.836  -2.380  1.00  0.00           C  
ATOM    976  CE  LYS A 185      -2.857 -12.936  -1.310  1.00  0.00           C  
ATOM    977  NZ  LYS A 185      -2.123 -14.136  -1.752  1.00  0.00           N  
ATOM    978  H   LYS A 185      -4.771  -7.889  -1.136  1.00  0.00           H  
ATOM    979  HA  LYS A 185      -6.177 -10.280  -0.790  1.00  0.00           H  
ATOM    980  HB2 LYS A 185      -3.263  -9.485  -0.650  1.00  0.00           H  
ATOM    981  HB3 LYS A 185      -3.709 -10.992   0.046  1.00  0.00           H  
ATOM    982  HG2 LYS A 185      -4.994 -11.472  -2.197  1.00  0.00           H  
ATOM    983  HG3 LYS A 185      -4.093 -10.099  -2.843  1.00  0.00           H  
ATOM    984  HD2 LYS A 185      -3.055 -12.280  -3.366  1.00  0.00           H  
ATOM    985  HD3 LYS A 185      -1.964 -11.276  -2.382  1.00  0.00           H  
ATOM    986  HE2 LYS A 185      -2.365 -12.520  -0.424  1.00  0.00           H  
ATOM    987  HE3 LYS A 185      -3.882 -13.220  -1.035  1.00  0.00           H  
ATOM    988  HZ1 LYS A 185      -1.183 -13.900  -2.053  1.00  0.00           H  
ATOM    989  HZ2 LYS A 185      -2.036 -14.779  -0.970  1.00  0.00           H  
ATOM    990  HZ3 LYS A 185      -2.608 -14.620  -2.502  1.00  0.00           H  
ATOM    991  N   GLN A 186      -5.089  -9.115   2.103  1.00  0.00           N  
ATOM    992  CA  GLN A 186      -5.188  -9.333   3.535  1.00  0.00           C  
ATOM    993  C   GLN A 186      -6.640  -9.414   3.971  1.00  0.00           C  
ATOM    994  O   GLN A 186      -6.979 -10.327   4.724  1.00  0.00           O  
ATOM    995  CB  GLN A 186      -4.435  -8.250   4.323  1.00  0.00           C  
ATOM    996  CG  GLN A 186      -3.067  -8.768   4.757  1.00  0.00           C  
ATOM    997  CD  GLN A 186      -3.192  -9.776   5.898  1.00  0.00           C  
ATOM    998  OE1 GLN A 186      -3.137 -10.984   5.691  1.00  0.00           O  
ATOM    999  NE2 GLN A 186      -3.378  -9.297   7.119  1.00  0.00           N  
ATOM   1000  H   GLN A 186      -4.531  -8.338   1.767  1.00  0.00           H  
ATOM   1001  HA  GLN A 186      -4.742 -10.307   3.745  1.00  0.00           H  
ATOM   1002  HB2 GLN A 186      -4.299  -7.360   3.715  1.00  0.00           H  
ATOM   1003  HB3 GLN A 186      -5.001  -7.965   5.211  1.00  0.00           H  
ATOM   1004  HG2 GLN A 186      -2.564  -9.229   3.906  1.00  0.00           H  
ATOM   1005  HG3 GLN A 186      -2.458  -7.926   5.083  1.00  0.00           H  
ATOM   1006 HE21 GLN A 186      -3.321  -8.304   7.303  1.00  0.00           H  
ATOM   1007 HE22 GLN A 186      -3.381  -9.943   7.902  1.00  0.00           H  
ATOM   1008  N   HIS A 187      -7.513  -8.509   3.518  1.00  0.00           N  
ATOM   1009  CA  HIS A 187      -8.902  -8.621   3.942  1.00  0.00           C  
ATOM   1010  C   HIS A 187      -9.522  -9.876   3.337  1.00  0.00           C  
ATOM   1011  O   HIS A 187     -10.182 -10.596   4.074  1.00  0.00           O  
ATOM   1012  CB  HIS A 187      -9.740  -7.377   3.659  1.00  0.00           C  
ATOM   1013  CG  HIS A 187     -10.932  -7.279   4.571  1.00  0.00           C  
ATOM   1014  ND1 HIS A 187     -11.794  -8.301   4.897  1.00  0.00           N  
ATOM   1015  CD2 HIS A 187     -11.330  -6.163   5.253  1.00  0.00           C  
ATOM   1016  CE1 HIS A 187     -12.734  -7.800   5.711  1.00  0.00           C  
ATOM   1017  NE2 HIS A 187     -12.472  -6.507   5.983  1.00  0.00           N  
ATOM   1018  H   HIS A 187      -7.207  -7.786   2.876  1.00  0.00           H  
ATOM   1019  HA  HIS A 187      -8.890  -8.745   5.027  1.00  0.00           H  
ATOM   1020  HB2 HIS A 187      -9.134  -6.495   3.842  1.00  0.00           H  
ATOM   1021  HB3 HIS A 187     -10.079  -7.381   2.622  1.00  0.00           H  
ATOM   1022  HD1 HIS A 187     -11.752  -9.266   4.568  1.00  0.00           H  
ATOM   1023  HD2 HIS A 187     -10.850  -5.196   5.230  1.00  0.00           H  
ATOM   1024  HE1 HIS A 187     -13.580  -8.359   6.096  1.00  0.00           H  
ATOM   1025  N   THR A 188      -9.272 -10.170   2.056  1.00  0.00           N  
ATOM   1026  CA  THR A 188      -9.645 -11.412   1.372  1.00  0.00           C  
ATOM   1027  C   THR A 188      -9.308 -12.638   2.241  1.00  0.00           C  
ATOM   1028  O   THR A 188     -10.179 -13.448   2.560  1.00  0.00           O  
ATOM   1029  CB  THR A 188      -8.949 -11.376  -0.008  1.00  0.00           C  
ATOM   1030  OG1 THR A 188      -9.708 -10.561  -0.875  1.00  0.00           O  
ATOM   1031  CG2 THR A 188      -8.641 -12.720  -0.675  1.00  0.00           C  
ATOM   1032  H   THR A 188      -8.742  -9.517   1.490  1.00  0.00           H  
ATOM   1033  HA  THR A 188     -10.723 -11.417   1.218  1.00  0.00           H  
ATOM   1034  HB  THR A 188      -7.997 -10.876   0.108  1.00  0.00           H  
ATOM   1035  HG1 THR A 188      -9.151 -10.332  -1.641  1.00  0.00           H  
ATOM   1036 HG21 THR A 188      -7.988 -13.322  -0.041  1.00  0.00           H  
ATOM   1037 HG22 THR A 188      -9.560 -13.263  -0.884  1.00  0.00           H  
ATOM   1038 HG23 THR A 188      -8.094 -12.548  -1.601  1.00  0.00           H  
ATOM   1039  N   VAL A 189      -8.064 -12.743   2.697  1.00  0.00           N  
ATOM   1040  CA  VAL A 189      -7.557 -13.800   3.560  1.00  0.00           C  
ATOM   1041  C   VAL A 189      -8.303 -13.806   4.906  1.00  0.00           C  
ATOM   1042  O   VAL A 189      -8.694 -14.869   5.396  1.00  0.00           O  
ATOM   1043  CB  VAL A 189      -6.030 -13.578   3.670  1.00  0.00           C  
ATOM   1044  CG1 VAL A 189      -5.386 -14.293   4.853  1.00  0.00           C  
ATOM   1045  CG2 VAL A 189      -5.334 -14.042   2.377  1.00  0.00           C  
ATOM   1046  H   VAL A 189      -7.386 -12.051   2.399  1.00  0.00           H  
ATOM   1047  HA  VAL A 189      -7.736 -14.762   3.078  1.00  0.00           H  
ATOM   1048  HB  VAL A 189      -5.828 -12.516   3.800  1.00  0.00           H  
ATOM   1049 HG11 VAL A 189      -5.611 -15.352   4.786  1.00  0.00           H  
ATOM   1050 HG12 VAL A 189      -4.308 -14.134   4.830  1.00  0.00           H  
ATOM   1051 HG13 VAL A 189      -5.773 -13.893   5.790  1.00  0.00           H  
ATOM   1052 HG21 VAL A 189      -5.760 -13.543   1.507  1.00  0.00           H  
ATOM   1053 HG22 VAL A 189      -4.271 -13.807   2.424  1.00  0.00           H  
ATOM   1054 HG23 VAL A 189      -5.457 -15.119   2.253  1.00  0.00           H  
ATOM   1055  N   THR A 190      -8.548 -12.631   5.487  1.00  0.00           N  
ATOM   1056  CA  THR A 190      -9.190 -12.467   6.789  1.00  0.00           C  
ATOM   1057  C   THR A 190     -10.698 -12.753   6.689  1.00  0.00           C  
ATOM   1058  O   THR A 190     -11.341 -13.006   7.707  1.00  0.00           O  
ATOM   1059  CB  THR A 190      -8.867 -11.055   7.332  1.00  0.00           C  
ATOM   1060  OG1 THR A 190      -7.469 -10.806   7.252  1.00  0.00           O  
ATOM   1061  CG2 THR A 190      -9.256 -10.848   8.799  1.00  0.00           C  
ATOM   1062  H   THR A 190      -8.335 -11.787   4.974  1.00  0.00           H  
ATOM   1063  HA  THR A 190      -8.766 -13.203   7.474  1.00  0.00           H  
ATOM   1064  HB  THR A 190      -9.387 -10.313   6.728  1.00  0.00           H  
ATOM   1065  HG1 THR A 190      -7.253 -10.649   6.311  1.00  0.00           H  
ATOM   1066 HG21 THR A 190      -8.752 -11.585   9.425  1.00  0.00           H  
ATOM   1067 HG22 THR A 190      -8.965  -9.846   9.121  1.00  0.00           H  
ATOM   1068 HG23 THR A 190     -10.332 -10.945   8.929  1.00  0.00           H  
ATOM   1069  N   THR A 191     -11.267 -12.770   5.481  1.00  0.00           N  
ATOM   1070  CA  THR A 191     -12.644 -13.197   5.241  1.00  0.00           C  
ATOM   1071  C   THR A 191     -12.711 -14.655   4.798  1.00  0.00           C  
ATOM   1072  O   THR A 191     -13.710 -15.312   5.073  1.00  0.00           O  
ATOM   1073  CB  THR A 191     -13.358 -12.270   4.250  1.00  0.00           C  
ATOM   1074  OG1 THR A 191     -12.565 -11.941   3.128  1.00  0.00           O  
ATOM   1075  CG2 THR A 191     -13.802 -10.985   4.945  1.00  0.00           C  
ATOM   1076  H   THR A 191     -10.700 -12.463   4.691  1.00  0.00           H  
ATOM   1077  HA  THR A 191     -13.201 -13.148   6.178  1.00  0.00           H  
ATOM   1078  HB  THR A 191     -14.247 -12.779   3.905  1.00  0.00           H  
ATOM   1079  HG1 THR A 191     -12.327 -12.767   2.685  1.00  0.00           H  
ATOM   1080 HG21 THR A 191     -12.972 -10.569   5.507  1.00  0.00           H  
ATOM   1081 HG22 THR A 191     -14.165 -10.266   4.209  1.00  0.00           H  
ATOM   1082 HG23 THR A 191     -14.611 -11.211   5.641  1.00  0.00           H  
ATOM   1083  N   THR A 192     -11.658 -15.222   4.208  1.00  0.00           N  
ATOM   1084  CA  THR A 192     -11.583 -16.652   3.915  1.00  0.00           C  
ATOM   1085  C   THR A 192     -11.746 -17.426   5.247  1.00  0.00           C  
ATOM   1086  O   THR A 192     -12.439 -18.443   5.335  1.00  0.00           O  
ATOM   1087  CB  THR A 192     -10.266 -16.890   3.157  1.00  0.00           C  
ATOM   1088  OG1 THR A 192     -10.512 -17.075   1.773  1.00  0.00           O  
ATOM   1089  CG2 THR A 192      -9.427 -18.087   3.620  1.00  0.00           C  
ATOM   1090  H   THR A 192     -10.878 -14.637   3.927  1.00  0.00           H  
ATOM   1091  HA  THR A 192     -12.396 -16.911   3.249  1.00  0.00           H  
ATOM   1092  HB  THR A 192      -9.667 -15.998   3.258  1.00  0.00           H  
ATOM   1093  HG1 THR A 192     -10.996 -16.300   1.438  1.00  0.00           H  
ATOM   1094 HG21 THR A 192     -10.004 -19.010   3.542  1.00  0.00           H  
ATOM   1095 HG22 THR A 192      -8.538 -18.186   2.999  1.00  0.00           H  
ATOM   1096 HG23 THR A 192      -9.111 -17.945   4.654  1.00  0.00           H  
ATOM   1097  N   THR A 193     -11.183 -16.872   6.321  1.00  0.00           N  
ATOM   1098  CA  THR A 193     -11.286 -17.334   7.696  1.00  0.00           C  
ATOM   1099  C   THR A 193     -12.669 -17.074   8.338  1.00  0.00           C  
ATOM   1100  O   THR A 193     -12.870 -17.435   9.496  1.00  0.00           O  
ATOM   1101  CB  THR A 193     -10.095 -16.681   8.436  1.00  0.00           C  
ATOM   1102  OG1 THR A 193      -8.899 -17.070   7.781  1.00  0.00           O  
ATOM   1103  CG2 THR A 193      -9.926 -17.055   9.905  1.00  0.00           C  
ATOM   1104  H   THR A 193     -10.559 -16.088   6.179  1.00  0.00           H  
ATOM   1105  HA  THR A 193     -11.160 -18.415   7.687  1.00  0.00           H  
ATOM   1106  HB  THR A 193     -10.185 -15.595   8.367  1.00  0.00           H  
ATOM   1107  HG1 THR A 193      -8.166 -16.552   8.167  1.00  0.00           H  
ATOM   1108 HG21 THR A 193     -10.037 -18.130  10.044  1.00  0.00           H  
ATOM   1109 HG22 THR A 193      -8.953 -16.735  10.276  1.00  0.00           H  
ATOM   1110 HG23 THR A 193     -10.689 -16.533  10.477  1.00  0.00           H  
ATOM   1111  N   LYS A 194     -13.638 -16.499   7.617  1.00  0.00           N  
ATOM   1112  CA  LYS A 194     -15.010 -16.260   8.089  1.00  0.00           C  
ATOM   1113  C   LYS A 194     -16.055 -16.884   7.161  1.00  0.00           C  
ATOM   1114  O   LYS A 194     -17.110 -17.303   7.637  1.00  0.00           O  
ATOM   1115  CB  LYS A 194     -15.272 -14.752   8.220  1.00  0.00           C  
ATOM   1116  CG  LYS A 194     -14.371 -14.084   9.268  1.00  0.00           C  
ATOM   1117  CD  LYS A 194     -14.602 -12.569   9.289  1.00  0.00           C  
ATOM   1118  CE  LYS A 194     -13.664 -11.876  10.279  1.00  0.00           C  
ATOM   1119  NZ  LYS A 194     -14.069 -12.093  11.680  1.00  0.00           N  
ATOM   1120  H   LYS A 194     -13.430 -16.246   6.661  1.00  0.00           H  
ATOM   1121  HA  LYS A 194     -15.143 -16.707   9.076  1.00  0.00           H  
ATOM   1122  HB2 LYS A 194     -15.125 -14.276   7.249  1.00  0.00           H  
ATOM   1123  HB3 LYS A 194     -16.311 -14.605   8.518  1.00  0.00           H  
ATOM   1124  HG2 LYS A 194     -14.587 -14.509  10.249  1.00  0.00           H  
ATOM   1125  HG3 LYS A 194     -13.325 -14.270   9.030  1.00  0.00           H  
ATOM   1126  HD2 LYS A 194     -14.410 -12.166   8.294  1.00  0.00           H  
ATOM   1127  HD3 LYS A 194     -15.637 -12.355   9.557  1.00  0.00           H  
ATOM   1128  HE2 LYS A 194     -12.646 -12.239  10.122  1.00  0.00           H  
ATOM   1129  HE3 LYS A 194     -13.696 -10.803  10.085  1.00  0.00           H  
ATOM   1130  HZ1 LYS A 194     -15.023 -11.769  11.839  1.00  0.00           H  
ATOM   1131  HZ2 LYS A 194     -14.018 -13.073  11.948  1.00  0.00           H  
ATOM   1132  HZ3 LYS A 194     -13.497 -11.548  12.306  1.00  0.00           H  
ATOM   1133  N   GLY A 195     -15.770 -16.986   5.863  1.00  0.00           N  
ATOM   1134  CA  GLY A 195     -16.732 -17.370   4.841  1.00  0.00           C  
ATOM   1135  C   GLY A 195     -17.116 -16.199   3.933  1.00  0.00           C  
ATOM   1136  O   GLY A 195     -18.282 -16.075   3.558  1.00  0.00           O  
ATOM   1137  H   GLY A 195     -14.861 -16.669   5.555  1.00  0.00           H  
ATOM   1138  HA2 GLY A 195     -17.641 -17.761   5.301  1.00  0.00           H  
ATOM   1139  HA3 GLY A 195     -16.293 -18.158   4.230  1.00  0.00           H  
ATOM   1140  N   GLU A 196     -16.168 -15.348   3.533  1.00  0.00           N  
ATOM   1141  CA  GLU A 196     -16.339 -14.369   2.460  1.00  0.00           C  
ATOM   1142  C   GLU A 196     -15.061 -14.351   1.613  1.00  0.00           C  
ATOM   1143  O   GLU A 196     -13.957 -14.558   2.123  1.00  0.00           O  
ATOM   1144  CB  GLU A 196     -16.616 -12.956   3.024  1.00  0.00           C  
ATOM   1145  CG  GLU A 196     -18.011 -12.402   2.714  1.00  0.00           C  
ATOM   1146  CD  GLU A 196     -19.116 -12.824   3.681  1.00  0.00           C  
ATOM   1147  OE1 GLU A 196     -18.857 -13.086   4.875  1.00  0.00           O  
ATOM   1148  OE2 GLU A 196     -20.297 -12.768   3.278  1.00  0.00           O  
ATOM   1149  H   GLU A 196     -15.212 -15.470   3.851  1.00  0.00           H  
ATOM   1150  HA  GLU A 196     -17.170 -14.674   1.823  1.00  0.00           H  
ATOM   1151  HB2 GLU A 196     -16.427 -12.921   4.098  1.00  0.00           H  
ATOM   1152  HB3 GLU A 196     -15.912 -12.260   2.562  1.00  0.00           H  
ATOM   1153  HG2 GLU A 196     -17.950 -11.314   2.760  1.00  0.00           H  
ATOM   1154  HG3 GLU A 196     -18.285 -12.674   1.693  1.00  0.00           H  
ATOM   1155  N   ASN A 197     -15.189 -14.029   0.326  1.00  0.00           N  
ATOM   1156  CA  ASN A 197     -14.063 -13.787  -0.569  1.00  0.00           C  
ATOM   1157  C   ASN A 197     -14.530 -12.809  -1.646  1.00  0.00           C  
ATOM   1158  O   ASN A 197     -15.347 -13.175  -2.493  1.00  0.00           O  
ATOM   1159  CB  ASN A 197     -13.540 -15.107  -1.152  1.00  0.00           C  
ATOM   1160  CG  ASN A 197     -12.074 -14.958  -1.520  1.00  0.00           C  
ATOM   1161  OD1 ASN A 197     -11.193 -15.261  -0.719  1.00  0.00           O  
ATOM   1162  ND2 ASN A 197     -11.764 -14.448  -2.697  1.00  0.00           N  
ATOM   1163  H   ASN A 197     -16.113 -13.867  -0.057  1.00  0.00           H  
ATOM   1164  HA  ASN A 197     -13.259 -13.331   0.009  1.00  0.00           H  
ATOM   1165  HB2 ASN A 197     -13.612 -15.889  -0.395  1.00  0.00           H  
ATOM   1166  HB3 ASN A 197     -14.130 -15.411  -2.019  1.00  0.00           H  
ATOM   1167 HD21 ASN A 197     -12.475 -14.339  -3.408  1.00  0.00           H  
ATOM   1168 HD22 ASN A 197     -10.795 -14.399  -2.976  1.00  0.00           H  
ATOM   1169  N   PHE A 198     -14.141 -11.538  -1.531  1.00  0.00           N  
ATOM   1170  CA  PHE A 198     -14.770 -10.398  -2.206  1.00  0.00           C  
ATOM   1171  C   PHE A 198     -14.920 -10.595  -3.713  1.00  0.00           C  
ATOM   1172  O   PHE A 198     -13.974 -11.026  -4.372  1.00  0.00           O  
ATOM   1173  CB  PHE A 198     -13.931  -9.144  -1.960  1.00  0.00           C  
ATOM   1174  CG  PHE A 198     -13.835  -8.712  -0.517  1.00  0.00           C  
ATOM   1175  CD1 PHE A 198     -12.818  -9.228   0.307  1.00  0.00           C  
ATOM   1176  CD2 PHE A 198     -14.725  -7.745  -0.016  1.00  0.00           C  
ATOM   1177  CE1 PHE A 198     -12.686  -8.765   1.624  1.00  0.00           C  
ATOM   1178  CE2 PHE A 198     -14.567  -7.254   1.287  1.00  0.00           C  
ATOM   1179  CZ  PHE A 198     -13.545  -7.764   2.101  1.00  0.00           C  
ATOM   1180  H   PHE A 198     -13.467 -11.306  -0.818  1.00  0.00           H  
ATOM   1181  HA  PHE A 198     -15.759 -10.240  -1.781  1.00  0.00           H  
ATOM   1182  HB2 PHE A 198     -12.922  -9.328  -2.332  1.00  0.00           H  
ATOM   1183  HB3 PHE A 198     -14.357  -8.321  -2.537  1.00  0.00           H  
ATOM   1184  HD1 PHE A 198     -12.119  -9.958  -0.073  1.00  0.00           H  
ATOM   1185  HD2 PHE A 198     -15.518  -7.355  -0.632  1.00  0.00           H  
ATOM   1186  HE1 PHE A 198     -11.919  -9.168   2.265  1.00  0.00           H  
ATOM   1187  HE2 PHE A 198     -15.224  -6.483   1.665  1.00  0.00           H  
ATOM   1188  HZ  PHE A 198     -13.433  -7.384   3.100  1.00  0.00           H  
ATOM   1189  N   THR A 199     -16.083 -10.234  -4.261  1.00  0.00           N  
ATOM   1190  CA  THR A 199     -16.298 -10.216  -5.703  1.00  0.00           C  
ATOM   1191  C   THR A 199     -15.566  -9.015  -6.305  1.00  0.00           C  
ATOM   1192  O   THR A 199     -15.385  -8.020  -5.603  1.00  0.00           O  
ATOM   1193  CB  THR A 199     -17.804 -10.150  -6.005  1.00  0.00           C  
ATOM   1194  OG1 THR A 199     -18.389  -8.953  -5.522  1.00  0.00           O  
ATOM   1195  CG2 THR A 199     -18.609 -11.261  -5.325  1.00  0.00           C  
ATOM   1196  H   THR A 199     -16.835  -9.883  -3.689  1.00  0.00           H  
ATOM   1197  HA  THR A 199     -15.881 -11.127  -6.132  1.00  0.00           H  
ATOM   1198  HB  THR A 199     -17.943 -10.209  -7.086  1.00  0.00           H  
ATOM   1199  HG1 THR A 199     -17.701  -8.283  -5.457  1.00  0.00           H  
ATOM   1200 HG21 THR A 199     -18.218 -12.235  -5.596  1.00  0.00           H  
ATOM   1201 HG22 THR A 199     -18.578 -11.149  -4.239  1.00  0.00           H  
ATOM   1202 HG23 THR A 199     -19.643 -11.214  -5.655  1.00  0.00           H  
ATOM   1203  N   GLU A 200     -15.262  -9.022  -7.605  1.00  0.00           N  
ATOM   1204  CA  GLU A 200     -14.413  -8.013  -8.243  1.00  0.00           C  
ATOM   1205  C   GLU A 200     -14.941  -6.577  -8.079  1.00  0.00           C  
ATOM   1206  O   GLU A 200     -14.147  -5.648  -7.967  1.00  0.00           O  
ATOM   1207  CB  GLU A 200     -14.249  -8.377  -9.729  1.00  0.00           C  
ATOM   1208  CG  GLU A 200     -13.009  -7.810 -10.420  1.00  0.00           C  
ATOM   1209  CD  GLU A 200     -11.696  -8.488 -10.029  1.00  0.00           C  
ATOM   1210  OE1 GLU A 200     -11.546  -9.043  -8.916  1.00  0.00           O  
ATOM   1211  OE2 GLU A 200     -10.740  -8.405 -10.830  1.00  0.00           O  
ATOM   1212  H   GLU A 200     -15.496  -9.819  -8.186  1.00  0.00           H  
ATOM   1213  HA  GLU A 200     -13.439  -8.063  -7.761  1.00  0.00           H  
ATOM   1214  HB2 GLU A 200     -14.205  -9.460  -9.830  1.00  0.00           H  
ATOM   1215  HB3 GLU A 200     -15.120  -8.012 -10.274  1.00  0.00           H  
ATOM   1216  HG2 GLU A 200     -13.138  -7.941 -11.497  1.00  0.00           H  
ATOM   1217  HG3 GLU A 200     -12.935  -6.742 -10.220  1.00  0.00           H  
ATOM   1218  N   THR A 201     -16.261  -6.382  -8.002  1.00  0.00           N  
ATOM   1219  CA  THR A 201     -16.874  -5.081  -7.719  1.00  0.00           C  
ATOM   1220  C   THR A 201     -16.456  -4.584  -6.334  1.00  0.00           C  
ATOM   1221  O   THR A 201     -16.073  -3.422  -6.184  1.00  0.00           O  
ATOM   1222  CB  THR A 201     -18.406  -5.212  -7.792  1.00  0.00           C  
ATOM   1223  OG1 THR A 201     -18.769  -5.557  -9.109  1.00  0.00           O  
ATOM   1224  CG2 THR A 201     -19.158  -3.920  -7.438  1.00  0.00           C  
ATOM   1225  H   THR A 201     -16.841  -7.202  -8.051  1.00  0.00           H  
ATOM   1226  HA  THR A 201     -16.527  -4.353  -8.463  1.00  0.00           H  
ATOM   1227  HB  THR A 201     -18.737  -6.003  -7.115  1.00  0.00           H  
ATOM   1228  HG1 THR A 201     -18.216  -6.290  -9.425  1.00  0.00           H  
ATOM   1229 HG21 THR A 201     -18.833  -3.100  -8.078  1.00  0.00           H  
ATOM   1230 HG22 THR A 201     -20.228  -4.079  -7.580  1.00  0.00           H  
ATOM   1231 HG23 THR A 201     -18.980  -3.644  -6.396  1.00  0.00           H  
ATOM   1232  N   ASP A 202     -16.558  -5.434  -5.316  1.00  0.00           N  
ATOM   1233  CA  ASP A 202     -16.264  -5.050  -3.938  1.00  0.00           C  
ATOM   1234  C   ASP A 202     -14.754  -4.895  -3.787  1.00  0.00           C  
ATOM   1235  O   ASP A 202     -14.294  -3.962  -3.133  1.00  0.00           O  
ATOM   1236  CB  ASP A 202     -16.791  -6.105  -2.952  1.00  0.00           C  
ATOM   1237  CG  ASP A 202     -18.305  -6.038  -2.745  1.00  0.00           C  
ATOM   1238  OD1 ASP A 202     -19.019  -5.649  -3.692  1.00  0.00           O  
ATOM   1239  OD2 ASP A 202     -18.779  -6.370  -1.635  1.00  0.00           O  
ATOM   1240  H   ASP A 202     -16.809  -6.401  -5.476  1.00  0.00           H  
ATOM   1241  HA  ASP A 202     -16.732  -4.085  -3.713  1.00  0.00           H  
ATOM   1242  HB2 ASP A 202     -16.511  -7.111  -3.278  1.00  0.00           H  
ATOM   1243  HB3 ASP A 202     -16.318  -5.892  -1.996  1.00  0.00           H  
ATOM   1244  N   VAL A 203     -13.971  -5.745  -4.462  1.00  0.00           N  
ATOM   1245  CA  VAL A 203     -12.524  -5.584  -4.529  1.00  0.00           C  
ATOM   1246  C   VAL A 203     -12.194  -4.203  -5.093  1.00  0.00           C  
ATOM   1247  O   VAL A 203     -11.379  -3.502  -4.508  1.00  0.00           O  
ATOM   1248  CB  VAL A 203     -11.878  -6.714  -5.365  1.00  0.00           C  
ATOM   1249  CG1 VAL A 203     -10.375  -6.484  -5.535  1.00  0.00           C  
ATOM   1250  CG2 VAL A 203     -12.060  -8.084  -4.702  1.00  0.00           C  
ATOM   1251  H   VAL A 203     -14.409  -6.466  -5.033  1.00  0.00           H  
ATOM   1252  HA  VAL A 203     -12.143  -5.605  -3.502  1.00  0.00           H  
ATOM   1253  HB  VAL A 203     -12.330  -6.745  -6.354  1.00  0.00           H  
ATOM   1254 HG11 VAL A 203      -9.953  -6.239  -4.568  1.00  0.00           H  
ATOM   1255 HG12 VAL A 203      -9.890  -7.380  -5.918  1.00  0.00           H  
ATOM   1256 HG13 VAL A 203     -10.190  -5.663  -6.230  1.00  0.00           H  
ATOM   1257 HG21 VAL A 203     -13.115  -8.299  -4.567  1.00  0.00           H  
ATOM   1258 HG22 VAL A 203     -11.645  -8.861  -5.345  1.00  0.00           H  
ATOM   1259 HG23 VAL A 203     -11.555  -8.106  -3.737  1.00  0.00           H  
ATOM   1260  N   LYS A 204     -12.828  -3.771  -6.183  1.00  0.00           N  
ATOM   1261  CA  LYS A 204     -12.603  -2.445  -6.747  1.00  0.00           C  
ATOM   1262  C   LYS A 204     -13.002  -1.324  -5.783  1.00  0.00           C  
ATOM   1263  O   LYS A 204     -12.310  -0.305  -5.742  1.00  0.00           O  
ATOM   1264  CB  LYS A 204     -13.353  -2.349  -8.078  1.00  0.00           C  
ATOM   1265  CG  LYS A 204     -12.532  -2.990  -9.211  1.00  0.00           C  
ATOM   1266  CD  LYS A 204     -13.330  -3.132 -10.515  1.00  0.00           C  
ATOM   1267  CE  LYS A 204     -13.936  -1.786 -10.922  1.00  0.00           C  
ATOM   1268  NZ  LYS A 204     -14.388  -1.756 -12.324  1.00  0.00           N  
ATOM   1269  H   LYS A 204     -13.451  -4.406  -6.674  1.00  0.00           H  
ATOM   1270  HA  LYS A 204     -11.532  -2.324  -6.932  1.00  0.00           H  
ATOM   1271  HB2 LYS A 204     -14.335  -2.820  -7.998  1.00  0.00           H  
ATOM   1272  HB3 LYS A 204     -13.508  -1.302  -8.306  1.00  0.00           H  
ATOM   1273  HG2 LYS A 204     -11.641  -2.378  -9.400  1.00  0.00           H  
ATOM   1274  HG3 LYS A 204     -12.225  -3.987  -8.897  1.00  0.00           H  
ATOM   1275  HD2 LYS A 204     -12.655  -3.498 -11.291  1.00  0.00           H  
ATOM   1276  HD3 LYS A 204     -14.130  -3.861 -10.385  1.00  0.00           H  
ATOM   1277  HE2 LYS A 204     -14.775  -1.549 -10.267  1.00  0.00           H  
ATOM   1278  HE3 LYS A 204     -13.181  -1.017 -10.770  1.00  0.00           H  
ATOM   1279  HZ1 LYS A 204     -15.056  -2.498 -12.519  1.00  0.00           H  
ATOM   1280  HZ2 LYS A 204     -14.829  -0.863 -12.515  1.00  0.00           H  
ATOM   1281  HZ3 LYS A 204     -13.600  -1.896 -12.949  1.00  0.00           H  
ATOM   1282  N   MET A 205     -14.054  -1.508  -4.973  1.00  0.00           N  
ATOM   1283  CA  MET A 205     -14.396  -0.542  -3.929  1.00  0.00           C  
ATOM   1284  C   MET A 205     -13.255  -0.420  -2.919  1.00  0.00           C  
ATOM   1285  O   MET A 205     -13.048   0.661  -2.364  1.00  0.00           O  
ATOM   1286  CB  MET A 205     -15.697  -0.891  -3.185  1.00  0.00           C  
ATOM   1287  CG  MET A 205     -16.947  -0.998  -4.064  1.00  0.00           C  
ATOM   1288  SD  MET A 205     -18.090   0.406  -3.952  1.00  0.00           S  
ATOM   1289  CE  MET A 205     -17.964   1.106  -5.619  1.00  0.00           C  
ATOM   1290  H   MET A 205     -14.572  -2.375  -5.025  1.00  0.00           H  
ATOM   1291  HA  MET A 205     -14.521   0.426  -4.401  1.00  0.00           H  
ATOM   1292  HB2 MET A 205     -15.565  -1.828  -2.645  1.00  0.00           H  
ATOM   1293  HB3 MET A 205     -15.877  -0.111  -2.443  1.00  0.00           H  
ATOM   1294  HG2 MET A 205     -16.658  -1.147  -5.102  1.00  0.00           H  
ATOM   1295  HG3 MET A 205     -17.500  -1.881  -3.743  1.00  0.00           H  
ATOM   1296  HE1 MET A 205     -18.088   0.327  -6.367  1.00  0.00           H  
ATOM   1297  HE2 MET A 205     -18.754   1.840  -5.766  1.00  0.00           H  
ATOM   1298  HE3 MET A 205     -16.996   1.584  -5.753  1.00  0.00           H  
ATOM   1299  N   MET A 206     -12.512  -1.503  -2.674  1.00  0.00           N  
ATOM   1300  CA  MET A 206     -11.294  -1.459  -1.880  1.00  0.00           C  
ATOM   1301  C   MET A 206     -10.128  -0.878  -2.682  1.00  0.00           C  
ATOM   1302  O   MET A 206      -9.365  -0.102  -2.130  1.00  0.00           O  
ATOM   1303  CB  MET A 206     -10.937  -2.839  -1.307  1.00  0.00           C  
ATOM   1304  CG  MET A 206     -12.067  -3.478  -0.500  1.00  0.00           C  
ATOM   1305  SD  MET A 206     -11.559  -4.880   0.533  1.00  0.00           S  
ATOM   1306  CE  MET A 206     -11.497  -6.173  -0.735  1.00  0.00           C  
ATOM   1307  H   MET A 206     -12.751  -2.377  -3.132  1.00  0.00           H  
ATOM   1308  HA  MET A 206     -11.460  -0.796  -1.034  1.00  0.00           H  
ATOM   1309  HB2 MET A 206     -10.646  -3.521  -2.103  1.00  0.00           H  
ATOM   1310  HB3 MET A 206     -10.093  -2.702  -0.633  1.00  0.00           H  
ATOM   1311  HG2 MET A 206     -12.499  -2.718   0.138  1.00  0.00           H  
ATOM   1312  HG3 MET A 206     -12.850  -3.805  -1.176  1.00  0.00           H  
ATOM   1313  HE1 MET A 206     -10.832  -5.875  -1.543  1.00  0.00           H  
ATOM   1314  HE2 MET A 206     -11.140  -7.104  -0.294  1.00  0.00           H  
ATOM   1315  HE3 MET A 206     -12.496  -6.326  -1.142  1.00  0.00           H  
ATOM   1316  N   GLU A 207      -9.944  -1.211  -3.956  1.00  0.00           N  
ATOM   1317  CA  GLU A 207      -8.734  -0.913  -4.708  1.00  0.00           C  
ATOM   1318  C   GLU A 207      -8.511   0.586  -4.872  1.00  0.00           C  
ATOM   1319  O   GLU A 207      -7.367   1.028  -4.791  1.00  0.00           O  
ATOM   1320  CB  GLU A 207      -8.800  -1.662  -6.049  1.00  0.00           C  
ATOM   1321  CG  GLU A 207      -7.530  -2.474  -6.347  1.00  0.00           C  
ATOM   1322  CD  GLU A 207      -6.490  -1.740  -7.210  1.00  0.00           C  
ATOM   1323  OE1 GLU A 207      -6.888  -0.907  -8.056  1.00  0.00           O  
ATOM   1324  OE2 GLU A 207      -5.272  -1.997  -7.058  1.00  0.00           O  
ATOM   1325  H   GLU A 207     -10.559  -1.892  -4.384  1.00  0.00           H  
ATOM   1326  HA  GLU A 207      -7.888  -1.282  -4.131  1.00  0.00           H  
ATOM   1327  HB2 GLU A 207      -9.601  -2.394  -5.999  1.00  0.00           H  
ATOM   1328  HB3 GLU A 207      -9.060  -0.977  -6.859  1.00  0.00           H  
ATOM   1329  HG2 GLU A 207      -7.096  -2.818  -5.411  1.00  0.00           H  
ATOM   1330  HG3 GLU A 207      -7.845  -3.380  -6.856  1.00  0.00           H  
ATOM   1331  N   ARG A 208      -9.571   1.385  -5.045  1.00  0.00           N  
ATOM   1332  CA  ARG A 208      -9.444   2.847  -5.002  1.00  0.00           C  
ATOM   1333  C   ARG A 208      -9.048   3.303  -3.599  1.00  0.00           C  
ATOM   1334  O   ARG A 208      -8.167   4.151  -3.460  1.00  0.00           O  
ATOM   1335  CB  ARG A 208     -10.770   3.522  -5.388  1.00  0.00           C  
ATOM   1336  CG  ARG A 208     -11.239   3.363  -6.836  1.00  0.00           C  
ATOM   1337  CD  ARG A 208     -10.353   4.059  -7.875  1.00  0.00           C  
ATOM   1338  NE  ARG A 208      -9.384   3.148  -8.502  1.00  0.00           N  
ATOM   1339  CZ  ARG A 208      -8.790   3.359  -9.680  1.00  0.00           C  
ATOM   1340  NH1 ARG A 208      -8.849   4.536 -10.287  1.00  0.00           N  
ATOM   1341  NH2 ARG A 208      -8.140   2.383 -10.296  1.00  0.00           N  
ATOM   1342  H   ARG A 208     -10.485   0.950  -5.144  1.00  0.00           H  
ATOM   1343  HA  ARG A 208      -8.647   3.170  -5.681  1.00  0.00           H  
ATOM   1344  HB2 ARG A 208     -11.555   3.139  -4.732  1.00  0.00           H  
ATOM   1345  HB3 ARG A 208     -10.673   4.590  -5.210  1.00  0.00           H  
ATOM   1346  HG2 ARG A 208     -11.360   2.308  -7.071  1.00  0.00           H  
ATOM   1347  HG3 ARG A 208     -12.216   3.840  -6.890  1.00  0.00           H  
ATOM   1348  HD2 ARG A 208     -11.013   4.453  -8.652  1.00  0.00           H  
ATOM   1349  HD3 ARG A 208      -9.822   4.892  -7.417  1.00  0.00           H  
ATOM   1350  HE  ARG A 208      -9.159   2.285  -8.013  1.00  0.00           H  
ATOM   1351 HH11 ARG A 208      -9.176   5.364  -9.787  1.00  0.00           H  
ATOM   1352 HH12 ARG A 208      -8.367   4.651 -11.175  1.00  0.00           H  
ATOM   1353 HH21 ARG A 208      -8.048   1.447  -9.898  1.00  0.00           H  
ATOM   1354 HH22 ARG A 208      -7.593   2.617 -11.125  1.00  0.00           H  
ATOM   1355  N   VAL A 209      -9.728   2.785  -2.572  1.00  0.00           N  
ATOM   1356  CA  VAL A 209      -9.543   3.158  -1.169  1.00  0.00           C  
ATOM   1357  C   VAL A 209      -8.091   2.894  -0.780  1.00  0.00           C  
ATOM   1358  O   VAL A 209      -7.347   3.819  -0.455  1.00  0.00           O  
ATOM   1359  CB  VAL A 209     -10.599   2.412  -0.309  1.00  0.00           C  
ATOM   1360  CG1 VAL A 209     -10.224   2.078   1.141  1.00  0.00           C  
ATOM   1361  CG2 VAL A 209     -11.864   3.250  -0.226  1.00  0.00           C  
ATOM   1362  H   VAL A 209     -10.351   2.012  -2.768  1.00  0.00           H  
ATOM   1363  HA  VAL A 209      -9.706   4.230  -1.070  1.00  0.00           H  
ATOM   1364  HB  VAL A 209     -10.873   1.489  -0.804  1.00  0.00           H  
ATOM   1365 HG11 VAL A 209      -9.974   2.998   1.665  1.00  0.00           H  
ATOM   1366 HG12 VAL A 209     -11.072   1.588   1.632  1.00  0.00           H  
ATOM   1367 HG13 VAL A 209      -9.384   1.387   1.180  1.00  0.00           H  
ATOM   1368 HG21 VAL A 209     -12.225   3.486  -1.229  1.00  0.00           H  
ATOM   1369 HG22 VAL A 209     -12.635   2.670   0.277  1.00  0.00           H  
ATOM   1370 HG23 VAL A 209     -11.648   4.150   0.360  1.00  0.00           H  
ATOM   1371  N   VAL A 210      -7.688   1.629  -0.828  1.00  0.00           N  
ATOM   1372  CA  VAL A 210      -6.395   1.150  -0.407  1.00  0.00           C  
ATOM   1373  C   VAL A 210      -5.305   1.868  -1.210  1.00  0.00           C  
ATOM   1374  O   VAL A 210      -4.300   2.229  -0.612  1.00  0.00           O  
ATOM   1375  CB  VAL A 210      -6.365  -0.387  -0.546  1.00  0.00           C  
ATOM   1376  CG1 VAL A 210      -5.021  -0.961  -0.112  1.00  0.00           C  
ATOM   1377  CG2 VAL A 210      -7.429  -1.134   0.296  1.00  0.00           C  
ATOM   1378  H   VAL A 210      -8.334   0.931  -1.171  1.00  0.00           H  
ATOM   1379  HA  VAL A 210      -6.263   1.412   0.642  1.00  0.00           H  
ATOM   1380  HB  VAL A 210      -6.515  -0.620  -1.598  1.00  0.00           H  
ATOM   1381 HG11 VAL A 210      -4.210  -0.456  -0.628  1.00  0.00           H  
ATOM   1382 HG12 VAL A 210      -4.875  -0.828   0.957  1.00  0.00           H  
ATOM   1383 HG13 VAL A 210      -4.998  -2.018  -0.367  1.00  0.00           H  
ATOM   1384 HG21 VAL A 210      -7.295  -0.899   1.356  1.00  0.00           H  
ATOM   1385 HG22 VAL A 210      -8.435  -0.843   0.011  1.00  0.00           H  
ATOM   1386 HG23 VAL A 210      -7.361  -2.219   0.129  1.00  0.00           H  
ATOM   1387  N   GLU A 211      -5.499   2.139  -2.508  1.00  0.00           N  
ATOM   1388  CA  GLU A 211      -4.534   2.886  -3.310  1.00  0.00           C  
ATOM   1389  C   GLU A 211      -4.270   4.268  -2.722  1.00  0.00           C  
ATOM   1390  O   GLU A 211      -3.117   4.577  -2.419  1.00  0.00           O  
ATOM   1391  CB  GLU A 211      -4.974   2.921  -4.777  1.00  0.00           C  
ATOM   1392  CG  GLU A 211      -4.032   3.767  -5.634  1.00  0.00           C  
ATOM   1393  CD  GLU A 211      -4.173   3.449  -7.120  1.00  0.00           C  
ATOM   1394  OE1 GLU A 211      -3.688   2.385  -7.576  1.00  0.00           O  
ATOM   1395  OE2 GLU A 211      -4.757   4.274  -7.856  1.00  0.00           O  
ATOM   1396  H   GLU A 211      -6.344   1.832  -2.974  1.00  0.00           H  
ATOM   1397  HA  GLU A 211      -3.582   2.367  -3.269  1.00  0.00           H  
ATOM   1398  HB2 GLU A 211      -4.973   1.895  -5.146  1.00  0.00           H  
ATOM   1399  HB3 GLU A 211      -5.978   3.334  -4.859  1.00  0.00           H  
ATOM   1400  HG2 GLU A 211      -4.264   4.819  -5.456  1.00  0.00           H  
ATOM   1401  HG3 GLU A 211      -3.004   3.575  -5.336  1.00  0.00           H  
ATOM   1402  N   GLN A 212      -5.312   5.078  -2.522  1.00  0.00           N  
ATOM   1403  CA  GLN A 212      -5.145   6.396  -1.915  1.00  0.00           C  
ATOM   1404  C   GLN A 212      -4.517   6.298  -0.526  1.00  0.00           C  
ATOM   1405  O   GLN A 212      -3.678   7.125  -0.176  1.00  0.00           O  
ATOM   1406  CB  GLN A 212      -6.481   7.143  -1.847  1.00  0.00           C  
ATOM   1407  CG  GLN A 212      -6.850   7.844  -3.161  1.00  0.00           C  
ATOM   1408  CD  GLN A 212      -5.868   8.964  -3.497  1.00  0.00           C  
ATOM   1409  OE1 GLN A 212      -5.699   9.891  -2.708  1.00  0.00           O  
ATOM   1410  NE2 GLN A 212      -5.187   8.909  -4.628  1.00  0.00           N  
ATOM   1411  H   GLN A 212      -6.240   4.740  -2.758  1.00  0.00           H  
ATOM   1412  HA  GLN A 212      -4.457   6.968  -2.531  1.00  0.00           H  
ATOM   1413  HB2 GLN A 212      -7.259   6.439  -1.568  1.00  0.00           H  
ATOM   1414  HB3 GLN A 212      -6.429   7.901  -1.067  1.00  0.00           H  
ATOM   1415  HG2 GLN A 212      -6.890   7.114  -3.962  1.00  0.00           H  
ATOM   1416  HG3 GLN A 212      -7.840   8.286  -3.047  1.00  0.00           H  
ATOM   1417 HE21 GLN A 212      -5.273   8.140  -5.280  1.00  0.00           H  
ATOM   1418 HE22 GLN A 212      -4.552   9.677  -4.859  1.00  0.00           H  
ATOM   1419  N   MET A 213      -4.890   5.296   0.266  1.00  0.00           N  
ATOM   1420  CA  MET A 213      -4.348   5.142   1.606  1.00  0.00           C  
ATOM   1421  C   MET A 213      -2.855   4.771   1.552  1.00  0.00           C  
ATOM   1422  O   MET A 213      -2.068   5.320   2.326  1.00  0.00           O  
ATOM   1423  CB  MET A 213      -5.190   4.128   2.390  1.00  0.00           C  
ATOM   1424  CG  MET A 213      -6.668   4.542   2.535  1.00  0.00           C  
ATOM   1425  SD  MET A 213      -7.357   4.426   4.205  1.00  0.00           S  
ATOM   1426  CE  MET A 213      -8.134   2.797   4.162  1.00  0.00           C  
ATOM   1427  H   MET A 213      -5.587   4.645  -0.078  1.00  0.00           H  
ATOM   1428  HA  MET A 213      -4.424   6.106   2.110  1.00  0.00           H  
ATOM   1429  HB2 MET A 213      -5.148   3.173   1.874  1.00  0.00           H  
ATOM   1430  HB3 MET A 213      -4.748   4.008   3.379  1.00  0.00           H  
ATOM   1431  HG2 MET A 213      -6.801   5.569   2.189  1.00  0.00           H  
ATOM   1432  HG3 MET A 213      -7.270   3.906   1.894  1.00  0.00           H  
ATOM   1433  HE1 MET A 213      -7.468   2.043   3.735  1.00  0.00           H  
ATOM   1434  HE2 MET A 213      -8.393   2.534   5.188  1.00  0.00           H  
ATOM   1435  HE3 MET A 213      -9.056   2.855   3.579  1.00  0.00           H  
ATOM   1436  N   CYS A 214      -2.442   3.882   0.637  1.00  0.00           N  
ATOM   1437  CA  CYS A 214      -1.040   3.535   0.429  1.00  0.00           C  
ATOM   1438  C   CYS A 214      -0.274   4.786  -0.027  1.00  0.00           C  
ATOM   1439  O   CYS A 214       0.779   5.065   0.555  1.00  0.00           O  
ATOM   1440  CB  CYS A 214      -0.883   2.360  -0.558  1.00  0.00           C  
ATOM   1441  SG  CYS A 214      -1.435   0.705  -0.006  1.00  0.00           S  
ATOM   1442  H   CYS A 214      -3.123   3.469   0.007  1.00  0.00           H  
ATOM   1443  HA  CYS A 214      -0.624   3.221   1.386  1.00  0.00           H  
ATOM   1444  HB2 CYS A 214      -1.425   2.614  -1.471  1.00  0.00           H  
ATOM   1445  HB3 CYS A 214       0.168   2.277  -0.826  1.00  0.00           H  
ATOM   1446  N   ILE A 215      -0.811   5.558  -0.991  1.00  0.00           N  
ATOM   1447  CA  ILE A 215      -0.240   6.834  -1.439  1.00  0.00           C  
ATOM   1448  C   ILE A 215      -0.032   7.728  -0.225  1.00  0.00           C  
ATOM   1449  O   ILE A 215       1.098   8.146  -0.003  1.00  0.00           O  
ATOM   1450  CB  ILE A 215      -1.096   7.550  -2.521  1.00  0.00           C  
ATOM   1451  CG1 ILE A 215      -1.039   6.777  -3.855  1.00  0.00           C  
ATOM   1452  CG2 ILE A 215      -0.612   9.006  -2.745  1.00  0.00           C  
ATOM   1453  CD1 ILE A 215      -2.115   7.170  -4.873  1.00  0.00           C  
ATOM   1454  H   ILE A 215      -1.681   5.254  -1.419  1.00  0.00           H  
ATOM   1455  HA  ILE A 215       0.743   6.626  -1.865  1.00  0.00           H  
ATOM   1456  HB  ILE A 215      -2.130   7.585  -2.184  1.00  0.00           H  
ATOM   1457 HG12 ILE A 215      -0.057   6.922  -4.307  1.00  0.00           H  
ATOM   1458 HG13 ILE A 215      -1.171   5.716  -3.658  1.00  0.00           H  
ATOM   1459 HG21 ILE A 215       0.439   9.025  -3.024  1.00  0.00           H  
ATOM   1460 HG22 ILE A 215      -1.193   9.493  -3.525  1.00  0.00           H  
ATOM   1461 HG23 ILE A 215      -0.719   9.612  -1.841  1.00  0.00           H  
ATOM   1462 HD11 ILE A 215      -3.103   7.016  -4.440  1.00  0.00           H  
ATOM   1463 HD12 ILE A 215      -2.000   8.209  -5.179  1.00  0.00           H  
ATOM   1464 HD13 ILE A 215      -2.020   6.537  -5.756  1.00  0.00           H  
ATOM   1465  N   THR A 216      -1.092   8.021   0.538  1.00  0.00           N  
ATOM   1466  CA  THR A 216      -1.058   8.943   1.665  1.00  0.00           C  
ATOM   1467  C   THR A 216       0.139   8.617   2.558  1.00  0.00           C  
ATOM   1468  O   THR A 216       0.985   9.479   2.793  1.00  0.00           O  
ATOM   1469  CB  THR A 216      -2.384   8.870   2.448  1.00  0.00           C  
ATOM   1470  OG1 THR A 216      -3.490   9.359   1.715  1.00  0.00           O  
ATOM   1471  CG2 THR A 216      -2.305   9.714   3.726  1.00  0.00           C  
ATOM   1472  H   THR A 216      -1.991   7.627   0.277  1.00  0.00           H  
ATOM   1473  HA  THR A 216      -0.927   9.953   1.278  1.00  0.00           H  
ATOM   1474  HB  THR A 216      -2.582   7.834   2.723  1.00  0.00           H  
ATOM   1475  HG1 THR A 216      -3.307   9.286   0.756  1.00  0.00           H  
ATOM   1476 HG21 THR A 216      -2.014  10.737   3.484  1.00  0.00           H  
ATOM   1477 HG22 THR A 216      -3.272   9.732   4.224  1.00  0.00           H  
ATOM   1478 HG23 THR A 216      -1.564   9.287   4.402  1.00  0.00           H  
ATOM   1479  N   GLN A 217       0.212   7.383   3.067  1.00  0.00           N  
ATOM   1480  CA  GLN A 217       1.264   6.973   3.987  1.00  0.00           C  
ATOM   1481  C   GLN A 217       2.647   7.112   3.330  1.00  0.00           C  
ATOM   1482  O   GLN A 217       3.578   7.584   3.989  1.00  0.00           O  
ATOM   1483  CB  GLN A 217       0.963   5.542   4.470  1.00  0.00           C  
ATOM   1484  CG  GLN A 217      -0.211   5.467   5.463  1.00  0.00           C  
ATOM   1485  CD  GLN A 217       0.113   5.692   6.948  1.00  0.00           C  
ATOM   1486  OE1 GLN A 217      -0.785   5.644   7.784  1.00  0.00           O  
ATOM   1487  NE2 GLN A 217       1.339   5.973   7.365  1.00  0.00           N  
ATOM   1488  H   GLN A 217      -0.467   6.690   2.766  1.00  0.00           H  
ATOM   1489  HA  GLN A 217       1.248   7.652   4.843  1.00  0.00           H  
ATOM   1490  HB2 GLN A 217       0.723   4.928   3.601  1.00  0.00           H  
ATOM   1491  HB3 GLN A 217       1.833   5.101   4.938  1.00  0.00           H  
ATOM   1492  HG2 GLN A 217      -0.964   6.193   5.172  1.00  0.00           H  
ATOM   1493  HG3 GLN A 217      -0.670   4.484   5.370  1.00  0.00           H  
ATOM   1494 HE21 GLN A 217       2.156   5.981   6.747  1.00  0.00           H  
ATOM   1495 HE22 GLN A 217       1.504   6.044   8.354  1.00  0.00           H  
ATOM   1496  N   TYR A 218       2.784   6.761   2.047  1.00  0.00           N  
ATOM   1497  CA  TYR A 218       4.030   6.869   1.298  1.00  0.00           C  
ATOM   1498  C   TYR A 218       4.351   8.294   0.835  1.00  0.00           C  
ATOM   1499  O   TYR A 218       5.337   8.500   0.126  1.00  0.00           O  
ATOM   1500  CB  TYR A 218       3.981   5.903   0.109  1.00  0.00           C  
ATOM   1501  CG  TYR A 218       5.335   5.649  -0.524  1.00  0.00           C  
ATOM   1502  CD1 TYR A 218       6.340   5.056   0.252  1.00  0.00           C  
ATOM   1503  CD2 TYR A 218       5.612   6.016  -1.854  1.00  0.00           C  
ATOM   1504  CE1 TYR A 218       7.607   4.802  -0.292  1.00  0.00           C  
ATOM   1505  CE2 TYR A 218       6.884   5.764  -2.405  1.00  0.00           C  
ATOM   1506  CZ  TYR A 218       7.883   5.138  -1.633  1.00  0.00           C  
ATOM   1507  OH  TYR A 218       9.088   4.824  -2.184  1.00  0.00           O  
ATOM   1508  H   TYR A 218       2.001   6.364   1.538  1.00  0.00           H  
ATOM   1509  HA  TYR A 218       4.834   6.557   1.960  1.00  0.00           H  
ATOM   1510  HB2 TYR A 218       3.618   4.947   0.482  1.00  0.00           H  
ATOM   1511  HB3 TYR A 218       3.277   6.275  -0.638  1.00  0.00           H  
ATOM   1512  HD1 TYR A 218       6.127   4.736   1.262  1.00  0.00           H  
ATOM   1513  HD2 TYR A 218       4.857   6.508  -2.446  1.00  0.00           H  
ATOM   1514  HE1 TYR A 218       8.324   4.286   0.324  1.00  0.00           H  
ATOM   1515  HE2 TYR A 218       7.114   6.057  -3.416  1.00  0.00           H  
ATOM   1516  HH  TYR A 218       9.607   4.306  -1.565  1.00  0.00           H  
ATOM   1517  N   GLU A 219       3.551   9.288   1.209  1.00  0.00           N  
ATOM   1518  CA  GLU A 219       3.676  10.658   0.755  1.00  0.00           C  
ATOM   1519  C   GLU A 219       3.952  11.546   1.975  1.00  0.00           C  
ATOM   1520  O   GLU A 219       5.007  12.179   2.048  1.00  0.00           O  
ATOM   1521  CB  GLU A 219       2.419  10.975  -0.075  1.00  0.00           C  
ATOM   1522  CG  GLU A 219       2.264  12.453  -0.396  1.00  0.00           C  
ATOM   1523  CD  GLU A 219       1.391  12.720  -1.618  1.00  0.00           C  
ATOM   1524  OE1 GLU A 219       1.819  12.434  -2.760  1.00  0.00           O  
ATOM   1525  OE2 GLU A 219       0.302  13.314  -1.450  1.00  0.00           O  
ATOM   1526  H   GLU A 219       2.690   9.074   1.695  1.00  0.00           H  
ATOM   1527  HA  GLU A 219       4.538  10.750   0.093  1.00  0.00           H  
ATOM   1528  HB2 GLU A 219       2.482  10.404  -1.003  1.00  0.00           H  
ATOM   1529  HB3 GLU A 219       1.522  10.665   0.463  1.00  0.00           H  
ATOM   1530  HG2 GLU A 219       1.817  12.913   0.482  1.00  0.00           H  
ATOM   1531  HG3 GLU A 219       3.237  12.891  -0.579  1.00  0.00           H  
ATOM   1532  N   LYS A 220       3.079  11.516   2.990  1.00  0.00           N  
ATOM   1533  CA  LYS A 220       3.222  12.289   4.232  1.00  0.00           C  
ATOM   1534  C   LYS A 220       4.621  12.155   4.852  1.00  0.00           C  
ATOM   1535  O   LYS A 220       5.307  13.153   5.085  1.00  0.00           O  
ATOM   1536  CB  LYS A 220       2.078  11.950   5.220  1.00  0.00           C  
ATOM   1537  CG  LYS A 220       1.832  10.450   5.510  1.00  0.00           C  
ATOM   1538  CD  LYS A 220       1.990   9.999   6.973  1.00  0.00           C  
ATOM   1539  CE  LYS A 220       0.671   9.490   7.561  1.00  0.00           C  
ATOM   1540  NZ  LYS A 220       0.762   9.279   9.019  1.00  0.00           N  
ATOM   1541  H   LYS A 220       2.259  10.927   2.875  1.00  0.00           H  
ATOM   1542  HA  LYS A 220       3.114  13.342   3.965  1.00  0.00           H  
ATOM   1543  HB2 LYS A 220       2.259  12.474   6.155  1.00  0.00           H  
ATOM   1544  HB3 LYS A 220       1.155  12.360   4.804  1.00  0.00           H  
ATOM   1545  HG2 LYS A 220       0.820  10.210   5.189  1.00  0.00           H  
ATOM   1546  HG3 LYS A 220       2.506   9.846   4.906  1.00  0.00           H  
ATOM   1547  HD2 LYS A 220       2.690   9.166   6.995  1.00  0.00           H  
ATOM   1548  HD3 LYS A 220       2.385  10.810   7.586  1.00  0.00           H  
ATOM   1549  HE2 LYS A 220      -0.112  10.226   7.365  1.00  0.00           H  
ATOM   1550  HE3 LYS A 220       0.398   8.551   7.075  1.00  0.00           H  
ATOM   1551  HZ1 LYS A 220       1.645   8.859   9.299  1.00  0.00           H  
ATOM   1552  HZ2 LYS A 220       0.700  10.184   9.482  1.00  0.00           H  
ATOM   1553  HZ3 LYS A 220      -0.015   8.722   9.360  1.00  0.00           H  
ATOM   1554  N   GLU A 221       5.049  10.922   5.123  1.00  0.00           N  
ATOM   1555  CA  GLU A 221       6.324  10.644   5.779  1.00  0.00           C  
ATOM   1556  C   GLU A 221       7.501  10.725   4.809  1.00  0.00           C  
ATOM   1557  O   GLU A 221       8.618  11.027   5.238  1.00  0.00           O  
ATOM   1558  CB  GLU A 221       6.272   9.241   6.396  1.00  0.00           C  
ATOM   1559  CG  GLU A 221       5.531   9.226   7.735  1.00  0.00           C  
ATOM   1560  CD  GLU A 221       6.416   9.572   8.934  1.00  0.00           C  
ATOM   1561  OE1 GLU A 221       7.424  10.297   8.790  1.00  0.00           O  
ATOM   1562  OE2 GLU A 221       6.064   9.129  10.052  1.00  0.00           O  
ATOM   1563  H   GLU A 221       4.464  10.143   4.860  1.00  0.00           H  
ATOM   1564  HA  GLU A 221       6.495  11.382   6.566  1.00  0.00           H  
ATOM   1565  HB2 GLU A 221       5.780   8.562   5.694  1.00  0.00           H  
ATOM   1566  HB3 GLU A 221       7.282   8.878   6.571  1.00  0.00           H  
ATOM   1567  HG2 GLU A 221       4.694   9.923   7.705  1.00  0.00           H  
ATOM   1568  HG3 GLU A 221       5.134   8.222   7.887  1.00  0.00           H  
ATOM   1569  N   SER A 222       7.275  10.451   3.520  1.00  0.00           N  
ATOM   1570  CA  SER A 222       8.338  10.446   2.523  1.00  0.00           C  
ATOM   1571  C   SER A 222       8.806  11.862   2.236  1.00  0.00           C  
ATOM   1572  O   SER A 222      10.001  12.099   2.049  1.00  0.00           O  
ATOM   1573  CB  SER A 222       7.846   9.767   1.246  1.00  0.00           C  
ATOM   1574  OG  SER A 222       8.930   9.361   0.430  1.00  0.00           O  
ATOM   1575  H   SER A 222       6.331  10.269   3.213  1.00  0.00           H  
ATOM   1576  HA  SER A 222       9.178   9.888   2.932  1.00  0.00           H  
ATOM   1577  HB2 SER A 222       7.284   8.881   1.526  1.00  0.00           H  
ATOM   1578  HB3 SER A 222       7.184  10.435   0.692  1.00  0.00           H  
ATOM   1579  HG  SER A 222       9.549   8.862   1.007  1.00  0.00           H  
ATOM   1580  N   GLN A 223       7.901  12.837   2.283  1.00  0.00           N  
ATOM   1581  CA  GLN A 223       8.317  14.217   2.178  1.00  0.00           C  
ATOM   1582  C   GLN A 223       9.306  14.570   3.275  1.00  0.00           C  
ATOM   1583  O   GLN A 223      10.308  15.198   2.966  1.00  0.00           O  
ATOM   1584  CB  GLN A 223       7.097  15.136   2.136  1.00  0.00           C  
ATOM   1585  CG  GLN A 223       6.649  15.206   0.673  1.00  0.00           C  
ATOM   1586  CD  GLN A 223       7.519  16.119  -0.184  1.00  0.00           C  
ATOM   1587  OE1 GLN A 223       8.546  16.652   0.237  1.00  0.00           O  
ATOM   1588  NE2 GLN A 223       7.078  16.376  -1.401  1.00  0.00           N  
ATOM   1589  H   GLN A 223       6.911  12.620   2.362  1.00  0.00           H  
ATOM   1590  HA  GLN A 223       8.867  14.318   1.240  1.00  0.00           H  
ATOM   1591  HB2 GLN A 223       6.297  14.735   2.758  1.00  0.00           H  
ATOM   1592  HB3 GLN A 223       7.349  16.135   2.495  1.00  0.00           H  
ATOM   1593  HG2 GLN A 223       6.648  14.209   0.240  1.00  0.00           H  
ATOM   1594  HG3 GLN A 223       5.636  15.576   0.633  1.00  0.00           H  
ATOM   1595 HE21 GLN A 223       6.252  15.882  -1.734  1.00  0.00           H  
ATOM   1596 HE22 GLN A 223       7.588  16.992  -2.015  1.00  0.00           H  
ATOM   1597  N   ALA A 224       9.145  14.099   4.514  1.00  0.00           N  
ATOM   1598  CA  ALA A 224      10.140  14.403   5.537  1.00  0.00           C  
ATOM   1599  C   ALA A 224      11.489  13.688   5.320  1.00  0.00           C  
ATOM   1600  O   ALA A 224      12.435  13.965   6.061  1.00  0.00           O  
ATOM   1601  CB  ALA A 224       9.564  14.179   6.931  1.00  0.00           C  
ATOM   1602  H   ALA A 224       8.388  13.464   4.724  1.00  0.00           H  
ATOM   1603  HA  ALA A 224      10.347  15.468   5.462  1.00  0.00           H  
ATOM   1604  HB1 ALA A 224      10.296  14.507   7.667  1.00  0.00           H  
ATOM   1605  HB2 ALA A 224       8.669  14.793   7.040  1.00  0.00           H  
ATOM   1606  HB3 ALA A 224       9.331  13.127   7.083  1.00  0.00           H  
ATOM   1607  N   TYR A 225      11.614  12.810   4.317  1.00  0.00           N  
ATOM   1608  CA  TYR A 225      12.885  12.324   3.788  1.00  0.00           C  
ATOM   1609  C   TYR A 225      13.389  13.243   2.659  1.00  0.00           C  
ATOM   1610  O   TYR A 225      14.554  13.639   2.696  1.00  0.00           O  
ATOM   1611  CB  TYR A 225      12.732  10.855   3.343  1.00  0.00           C  
ATOM   1612  CG  TYR A 225      13.894  10.241   2.580  1.00  0.00           C  
ATOM   1613  CD1 TYR A 225      15.232  10.504   2.934  1.00  0.00           C  
ATOM   1614  CD2 TYR A 225      13.620   9.364   1.512  1.00  0.00           C  
ATOM   1615  CE1 TYR A 225      16.275   9.910   2.201  1.00  0.00           C  
ATOM   1616  CE2 TYR A 225      14.655   8.748   0.789  1.00  0.00           C  
ATOM   1617  CZ  TYR A 225      15.994   9.024   1.135  1.00  0.00           C  
ATOM   1618  OH  TYR A 225      17.005   8.412   0.461  1.00  0.00           O  
ATOM   1619  H   TYR A 225      10.803  12.618   3.741  1.00  0.00           H  
ATOM   1620  HA  TYR A 225      13.631  12.347   4.581  1.00  0.00           H  
ATOM   1621  HB2 TYR A 225      12.548  10.234   4.219  1.00  0.00           H  
ATOM   1622  HB3 TYR A 225      11.846  10.762   2.723  1.00  0.00           H  
ATOM   1623  HD1 TYR A 225      15.474  11.156   3.764  1.00  0.00           H  
ATOM   1624  HD2 TYR A 225      12.598   9.157   1.240  1.00  0.00           H  
ATOM   1625  HE1 TYR A 225      17.297  10.104   2.485  1.00  0.00           H  
ATOM   1626  HE2 TYR A 225      14.415   8.071  -0.022  1.00  0.00           H  
ATOM   1627  HH  TYR A 225      16.757   7.469   0.341  1.00  0.00           H  
ATOM   1628  N   TYR A 226      12.560  13.624   1.675  1.00  0.00           N  
ATOM   1629  CA  TYR A 226      13.023  14.336   0.471  1.00  0.00           C  
ATOM   1630  C   TYR A 226      12.840  15.868   0.495  1.00  0.00           C  
ATOM   1631  O   TYR A 226      13.224  16.554  -0.458  1.00  0.00           O  
ATOM   1632  CB  TYR A 226      12.564  13.621  -0.801  1.00  0.00           C  
ATOM   1633  CG  TYR A 226      11.150  13.837  -1.286  1.00  0.00           C  
ATOM   1634  CD1 TYR A 226      10.872  14.962  -2.080  1.00  0.00           C  
ATOM   1635  CD2 TYR A 226      10.176  12.833  -1.118  1.00  0.00           C  
ATOM   1636  CE1 TYR A 226       9.650  15.042  -2.765  1.00  0.00           C  
ATOM   1637  CE2 TYR A 226       8.964  12.889  -1.824  1.00  0.00           C  
ATOM   1638  CZ  TYR A 226       8.711  13.986  -2.675  1.00  0.00           C  
ATOM   1639  OH  TYR A 226       7.581  14.037  -3.432  1.00  0.00           O  
ATOM   1640  H   TYR A 226      11.602  13.287   1.680  1.00  0.00           H  
ATOM   1641  HA  TYR A 226      14.094  14.200   0.407  1.00  0.00           H  
ATOM   1642  HB2 TYR A 226      13.226  13.932  -1.612  1.00  0.00           H  
ATOM   1643  HB3 TYR A 226      12.736  12.551  -0.673  1.00  0.00           H  
ATOM   1644  HD1 TYR A 226      11.621  15.737  -2.185  1.00  0.00           H  
ATOM   1645  HD2 TYR A 226      10.363  11.978  -0.488  1.00  0.00           H  
ATOM   1646  HE1 TYR A 226       9.443  15.900  -3.384  1.00  0.00           H  
ATOM   1647  HE2 TYR A 226       8.257  12.072  -1.734  1.00  0.00           H  
ATOM   1648  HH  TYR A 226       7.117  13.174  -3.463  1.00  0.00           H  
ATOM   1649  N   GLN A 227      12.356  16.417   1.616  1.00  0.00           N  
ATOM   1650  CA  GLN A 227      12.078  17.828   1.925  1.00  0.00           C  
ATOM   1651  C   GLN A 227      13.240  18.801   1.677  1.00  0.00           C  
ATOM   1652  O   GLN A 227      13.038  20.019   1.664  1.00  0.00           O  
ATOM   1653  CB  GLN A 227      11.619  17.937   3.401  1.00  0.00           C  
ATOM   1654  CG  GLN A 227      12.608  17.342   4.426  1.00  0.00           C  
ATOM   1655  CD  GLN A 227      12.200  17.684   5.859  1.00  0.00           C  
ATOM   1656  OE1 GLN A 227      11.021  17.700   6.195  1.00  0.00           O  
ATOM   1657  NE2 GLN A 227      13.139  17.980   6.738  1.00  0.00           N  
ATOM   1658  H   GLN A 227      11.970  15.757   2.282  1.00  0.00           H  
ATOM   1659  HA  GLN A 227      11.255  18.146   1.286  1.00  0.00           H  
ATOM   1660  HB2 GLN A 227      11.448  18.971   3.674  1.00  0.00           H  
ATOM   1661  HB3 GLN A 227      10.645  17.470   3.517  1.00  0.00           H  
ATOM   1662  HG2 GLN A 227      12.642  16.258   4.318  1.00  0.00           H  
ATOM   1663  HG3 GLN A 227      13.606  17.739   4.239  1.00  0.00           H  
ATOM   1664 HE21 GLN A 227      14.130  17.890   6.494  1.00  0.00           H  
ATOM   1665 HE22 GLN A 227      12.875  18.208   7.684  1.00  0.00           H  
ATOM   1666  N   ARG A 228      14.463  18.297   1.540  1.00  0.00           N  
ATOM   1667  CA  ARG A 228      15.697  19.064   1.412  1.00  0.00           C  
ATOM   1668  C   ARG A 228      16.539  18.553   0.245  1.00  0.00           C  
ATOM   1669  O   ARG A 228      17.678  18.995   0.088  1.00  0.00           O  
ATOM   1670  CB  ARG A 228      16.444  18.983   2.756  1.00  0.00           C  
ATOM   1671  CG  ARG A 228      15.947  20.034   3.756  1.00  0.00           C  
ATOM   1672  CD  ARG A 228      16.521  21.408   3.404  1.00  0.00           C  
ATOM   1673  NE  ARG A 228      16.479  22.327   4.547  1.00  0.00           N  
ATOM   1674  CZ  ARG A 228      17.413  22.416   5.502  1.00  0.00           C  
ATOM   1675  NH1 ARG A 228      18.325  21.466   5.694  1.00  0.00           N  
ATOM   1676  NH2 ARG A 228      17.440  23.480   6.294  1.00  0.00           N  
ATOM   1677  H   ARG A 228      14.572  17.288   1.594  1.00  0.00           H  
ATOM   1678  HA  ARG A 228      15.460  20.105   1.189  1.00  0.00           H  
ATOM   1679  HB2 ARG A 228      16.315  17.992   3.190  1.00  0.00           H  
ATOM   1680  HB3 ARG A 228      17.514  19.119   2.612  1.00  0.00           H  
ATOM   1681  HG2 ARG A 228      14.859  20.071   3.776  1.00  0.00           H  
ATOM   1682  HG3 ARG A 228      16.286  19.758   4.750  1.00  0.00           H  
ATOM   1683  HD2 ARG A 228      17.559  21.301   3.085  1.00  0.00           H  
ATOM   1684  HD3 ARG A 228      15.957  21.838   2.575  1.00  0.00           H  
ATOM   1685  HE  ARG A 228      15.736  23.016   4.504  1.00  0.00           H  
ATOM   1686 HH11 ARG A 228      18.268  20.543   5.264  1.00  0.00           H  
ATOM   1687 HH12 ARG A 228      19.032  21.587   6.417  1.00  0.00           H  
ATOM   1688 HH21 ARG A 228      16.743  24.219   6.202  1.00  0.00           H  
ATOM   1689 HH22 ARG A 228      18.157  23.555   7.009  1.00  0.00           H  
TER    1690      ARG A 228                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LEU A 125       3.257 -10.876   2.640  1.00  0.00           N  
ATOM      2  CA  LEU A 125       3.738 -10.168   3.824  1.00  0.00           C  
ATOM      3  C   LEU A 125       5.077 -10.734   4.291  1.00  0.00           C  
ATOM      4  O   LEU A 125       6.052 -10.013   4.486  1.00  0.00           O  
ATOM      5  CB  LEU A 125       2.707 -10.267   4.960  1.00  0.00           C  
ATOM      6  CG  LEU A 125       1.402  -9.508   4.674  1.00  0.00           C  
ATOM      7  CD1 LEU A 125       0.324 -10.025   5.612  1.00  0.00           C  
ATOM      8  CD2 LEU A 125       1.524  -7.999   4.900  1.00  0.00           C  
ATOM      9  H   LEU A 125       2.447 -11.500   2.659  1.00  0.00           H  
ATOM     10  HA  LEU A 125       3.886  -9.124   3.573  1.00  0.00           H  
ATOM     11  HB2 LEU A 125       2.481 -11.322   5.122  1.00  0.00           H  
ATOM     12  HB3 LEU A 125       3.142  -9.881   5.883  1.00  0.00           H  
ATOM     13  HG  LEU A 125       1.076  -9.697   3.652  1.00  0.00           H  
ATOM     14 HD11 LEU A 125       0.251 -11.109   5.545  1.00  0.00           H  
ATOM     15 HD12 LEU A 125       0.545  -9.727   6.639  1.00  0.00           H  
ATOM     16 HD13 LEU A 125      -0.626  -9.609   5.309  1.00  0.00           H  
ATOM     17 HD21 LEU A 125       1.821  -7.792   5.927  1.00  0.00           H  
ATOM     18 HD22 LEU A 125       2.259  -7.586   4.212  1.00  0.00           H  
ATOM     19 HD23 LEU A 125       0.563  -7.517   4.718  1.00  0.00           H  
ATOM     20  N   GLY A 126       5.088 -12.015   4.644  1.00  0.00           N  
ATOM     21  CA  GLY A 126       6.179 -12.643   5.381  1.00  0.00           C  
ATOM     22  C   GLY A 126       6.482 -12.016   6.752  1.00  0.00           C  
ATOM     23  O   GLY A 126       7.392 -12.484   7.442  1.00  0.00           O  
ATOM     24  H   GLY A 126       4.305 -12.586   4.366  1.00  0.00           H  
ATOM     25  HA2 GLY A 126       7.076 -12.593   4.766  1.00  0.00           H  
ATOM     26  HA3 GLY A 126       5.935 -13.690   5.522  1.00  0.00           H  
ATOM     27  N   GLY A 127       5.749 -10.978   7.166  1.00  0.00           N  
ATOM     28  CA  GLY A 127       6.094 -10.076   8.248  1.00  0.00           C  
ATOM     29  C   GLY A 127       5.476  -8.714   7.981  1.00  0.00           C  
ATOM     30  O   GLY A 127       4.355  -8.459   8.420  1.00  0.00           O  
ATOM     31  H   GLY A 127       4.998 -10.662   6.571  1.00  0.00           H  
ATOM     32  HA2 GLY A 127       7.173  -9.966   8.301  1.00  0.00           H  
ATOM     33  HA3 GLY A 127       5.722 -10.468   9.193  1.00  0.00           H  
ATOM     34  N   TYR A 128       6.157  -7.873   7.192  1.00  0.00           N  
ATOM     35  CA  TYR A 128       5.748  -6.507   6.871  1.00  0.00           C  
ATOM     36  C   TYR A 128       5.503  -5.698   8.168  1.00  0.00           C  
ATOM     37  O   TYR A 128       5.931  -6.102   9.255  1.00  0.00           O  
ATOM     38  CB  TYR A 128       4.579  -6.566   5.859  1.00  0.00           C  
ATOM     39  CG  TYR A 128       4.918  -6.413   4.378  1.00  0.00           C  
ATOM     40  CD1 TYR A 128       5.991  -7.128   3.822  1.00  0.00           C  
ATOM     41  CD2 TYR A 128       4.119  -5.623   3.525  1.00  0.00           C  
ATOM     42  CE1 TYR A 128       6.245  -7.096   2.442  1.00  0.00           C  
ATOM     43  CE2 TYR A 128       4.401  -5.533   2.147  1.00  0.00           C  
ATOM     44  CZ  TYR A 128       5.464  -6.285   1.596  1.00  0.00           C  
ATOM     45  OH  TYR A 128       5.777  -6.229   0.273  1.00  0.00           O  
ATOM     46  H   TYR A 128       7.032  -8.178   6.786  1.00  0.00           H  
ATOM     47  HA  TYR A 128       6.583  -6.024   6.367  1.00  0.00           H  
ATOM     48  HB2 TYR A 128       4.077  -7.523   5.963  1.00  0.00           H  
ATOM     49  HB3 TYR A 128       3.832  -5.838   6.135  1.00  0.00           H  
ATOM     50  HD1 TYR A 128       6.627  -7.728   4.448  1.00  0.00           H  
ATOM     51  HD2 TYR A 128       3.281  -5.071   3.924  1.00  0.00           H  
ATOM     52  HE1 TYR A 128       7.047  -7.691   2.031  1.00  0.00           H  
ATOM     53  HE2 TYR A 128       3.792  -4.901   1.518  1.00  0.00           H  
ATOM     54  HH  TYR A 128       5.129  -5.817  -0.305  1.00  0.00           H  
ATOM     55  N   MET A 129       4.906  -4.511   8.073  1.00  0.00           N  
ATOM     56  CA  MET A 129       4.471  -3.671   9.190  1.00  0.00           C  
ATOM     57  C   MET A 129       3.126  -3.003   8.861  1.00  0.00           C  
ATOM     58  O   MET A 129       2.661  -3.027   7.719  1.00  0.00           O  
ATOM     59  CB  MET A 129       5.551  -2.621   9.535  1.00  0.00           C  
ATOM     60  CG  MET A 129       5.820  -1.590   8.425  1.00  0.00           C  
ATOM     61  SD  MET A 129       6.316   0.056   9.013  1.00  0.00           S  
ATOM     62  CE  MET A 129       7.987  -0.254   9.645  1.00  0.00           C  
ATOM     63  H   MET A 129       4.601  -4.213   7.152  1.00  0.00           H  
ATOM     64  HA  MET A 129       4.321  -4.297  10.072  1.00  0.00           H  
ATOM     65  HB2 MET A 129       5.225  -2.082  10.425  1.00  0.00           H  
ATOM     66  HB3 MET A 129       6.485  -3.127   9.784  1.00  0.00           H  
ATOM     67  HG2 MET A 129       6.581  -1.976   7.747  1.00  0.00           H  
ATOM     68  HG3 MET A 129       4.913  -1.441   7.842  1.00  0.00           H  
ATOM     69  HE1 MET A 129       7.957  -1.015  10.423  1.00  0.00           H  
ATOM     70  HE2 MET A 129       8.631  -0.580   8.831  1.00  0.00           H  
ATOM     71  HE3 MET A 129       8.393   0.670  10.058  1.00  0.00           H  
ATOM     72  N   LEU A 130       2.529  -2.331   9.837  1.00  0.00           N  
ATOM     73  CA  LEU A 130       1.441  -1.377   9.666  1.00  0.00           C  
ATOM     74  C   LEU A 130       1.855  -0.133  10.440  1.00  0.00           C  
ATOM     75  O   LEU A 130       2.369  -0.262  11.550  1.00  0.00           O  
ATOM     76  CB  LEU A 130       0.128  -1.997  10.175  1.00  0.00           C  
ATOM     77  CG  LEU A 130      -1.040  -0.995  10.278  1.00  0.00           C  
ATOM     78  CD1 LEU A 130      -2.351  -1.642   9.827  1.00  0.00           C  
ATOM     79  CD2 LEU A 130      -1.206  -0.476  11.714  1.00  0.00           C  
ATOM     80  H   LEU A 130       2.937  -2.350  10.770  1.00  0.00           H  
ATOM     81  HA  LEU A 130       1.320  -1.124   8.611  1.00  0.00           H  
ATOM     82  HB2 LEU A 130      -0.139  -2.790   9.479  1.00  0.00           H  
ATOM     83  HB3 LEU A 130       0.291  -2.467  11.145  1.00  0.00           H  
ATOM     84  HG  LEU A 130      -0.853  -0.149   9.617  1.00  0.00           H  
ATOM     85 HD11 LEU A 130      -2.556  -2.536  10.416  1.00  0.00           H  
ATOM     86 HD12 LEU A 130      -3.179  -0.951   9.952  1.00  0.00           H  
ATOM     87 HD13 LEU A 130      -2.284  -1.920   8.775  1.00  0.00           H  
ATOM     88 HD21 LEU A 130      -0.282  -0.038  12.083  1.00  0.00           H  
ATOM     89 HD22 LEU A 130      -1.979   0.288  11.746  1.00  0.00           H  
ATOM     90 HD23 LEU A 130      -1.498  -1.292  12.376  1.00  0.00           H  
ATOM     91  N   GLY A 131       1.659   1.059   9.878  1.00  0.00           N  
ATOM     92  CA  GLY A 131       2.036   2.295  10.548  1.00  0.00           C  
ATOM     93  C   GLY A 131       0.981   2.668  11.585  1.00  0.00           C  
ATOM     94  O   GLY A 131       1.162   2.451  12.783  1.00  0.00           O  
ATOM     95  H   GLY A 131       1.234   1.119   8.966  1.00  0.00           H  
ATOM     96  HA2 GLY A 131       2.148   3.093   9.819  1.00  0.00           H  
ATOM     97  HA3 GLY A 131       3.001   2.167  11.037  1.00  0.00           H  
ATOM     98  N   SER A 132      -0.129   3.242  11.126  1.00  0.00           N  
ATOM     99  CA  SER A 132      -1.215   3.734  11.968  1.00  0.00           C  
ATOM    100  C   SER A 132      -2.570   3.436  11.307  1.00  0.00           C  
ATOM    101  O   SER A 132      -2.683   2.512  10.491  1.00  0.00           O  
ATOM    102  CB  SER A 132      -1.000   5.235  12.233  1.00  0.00           C  
ATOM    103  OG  SER A 132       0.273   5.520  12.795  1.00  0.00           O  
ATOM    104  H   SER A 132      -0.212   3.413  10.132  1.00  0.00           H  
ATOM    105  HA  SER A 132      -1.202   3.202  12.917  1.00  0.00           H  
ATOM    106  HB2 SER A 132      -1.125   5.783  11.295  1.00  0.00           H  
ATOM    107  HB3 SER A 132      -1.751   5.574  12.947  1.00  0.00           H  
ATOM    108  HG  SER A 132       0.982   5.095  12.293  1.00  0.00           H  
ATOM    109  N   ALA A 133      -3.606   4.202  11.653  1.00  0.00           N  
ATOM    110  CA  ALA A 133      -4.834   4.331  10.883  1.00  0.00           C  
ATOM    111  C   ALA A 133      -4.957   5.774  10.390  1.00  0.00           C  
ATOM    112  O   ALA A 133      -4.251   6.662  10.881  1.00  0.00           O  
ATOM    113  CB  ALA A 133      -6.029   4.014  11.788  1.00  0.00           C  
ATOM    114  H   ALA A 133      -3.473   4.953  12.316  1.00  0.00           H  
ATOM    115  HA  ALA A 133      -4.811   3.651  10.026  1.00  0.00           H  
ATOM    116  HB1 ALA A 133      -5.899   3.056  12.288  1.00  0.00           H  
ATOM    117  HB2 ALA A 133      -6.128   4.795  12.540  1.00  0.00           H  
ATOM    118  HB3 ALA A 133      -6.947   3.988  11.202  1.00  0.00           H  
ATOM    119  N   MET A 134      -5.914   6.044   9.509  1.00  0.00           N  
ATOM    120  CA  MET A 134      -6.373   7.399   9.194  1.00  0.00           C  
ATOM    121  C   MET A 134      -7.899   7.399   9.281  1.00  0.00           C  
ATOM    122  O   MET A 134      -8.466   6.427   9.773  1.00  0.00           O  
ATOM    123  CB  MET A 134      -5.787   7.877   7.858  1.00  0.00           C  
ATOM    124  CG  MET A 134      -6.109   6.986   6.652  1.00  0.00           C  
ATOM    125  SD  MET A 134      -5.176   7.440   5.168  1.00  0.00           S  
ATOM    126  CE  MET A 134      -3.598   6.652   5.561  1.00  0.00           C  
ATOM    127  H   MET A 134      -6.528   5.298   9.184  1.00  0.00           H  
ATOM    128  HA  MET A 134      -6.021   8.088   9.962  1.00  0.00           H  
ATOM    129  HB2 MET A 134      -6.145   8.886   7.657  1.00  0.00           H  
ATOM    130  HB3 MET A 134      -4.705   7.931   7.978  1.00  0.00           H  
ATOM    131  HG2 MET A 134      -5.877   5.948   6.886  1.00  0.00           H  
ATOM    132  HG3 MET A 134      -7.174   7.058   6.434  1.00  0.00           H  
ATOM    133  HE1 MET A 134      -3.250   6.966   6.546  1.00  0.00           H  
ATOM    134  HE2 MET A 134      -3.732   5.569   5.544  1.00  0.00           H  
ATOM    135  HE3 MET A 134      -2.866   6.945   4.811  1.00  0.00           H  
ATOM    136  N   SER A 135      -8.584   8.472   8.905  1.00  0.00           N  
ATOM    137  CA  SER A 135     -10.023   8.422   8.698  1.00  0.00           C  
ATOM    138  C   SER A 135     -10.317   8.066   7.244  1.00  0.00           C  
ATOM    139  O   SER A 135      -9.461   8.235   6.367  1.00  0.00           O  
ATOM    140  CB  SER A 135     -10.640   9.758   9.108  1.00  0.00           C  
ATOM    141  OG  SER A 135     -10.536   9.902  10.515  1.00  0.00           O  
ATOM    142  H   SER A 135      -8.098   9.266   8.532  1.00  0.00           H  
ATOM    143  HA  SER A 135     -10.446   7.636   9.317  1.00  0.00           H  
ATOM    144  HB2 SER A 135     -10.115  10.567   8.602  1.00  0.00           H  
ATOM    145  HB3 SER A 135     -11.692   9.783   8.825  1.00  0.00           H  
ATOM    146  HG  SER A 135     -10.273  10.813  10.698  1.00  0.00           H  
ATOM    147  N   ARG A 136     -11.541   7.594   6.993  1.00  0.00           N  
ATOM    148  CA  ARG A 136     -11.973   7.169   5.665  1.00  0.00           C  
ATOM    149  C   ARG A 136     -11.785   8.325   4.679  1.00  0.00           C  
ATOM    150  O   ARG A 136     -12.246   9.428   4.987  1.00  0.00           O  
ATOM    151  CB  ARG A 136     -13.416   6.661   5.672  1.00  0.00           C  
ATOM    152  CG  ARG A 136     -13.647   5.547   6.714  1.00  0.00           C  
ATOM    153  CD  ARG A 136     -14.448   6.082   7.903  1.00  0.00           C  
ATOM    154  NE  ARG A 136     -14.295   5.295   9.135  1.00  0.00           N  
ATOM    155  CZ  ARG A 136     -15.017   5.477  10.248  1.00  0.00           C  
ATOM    156  NH1 ARG A 136     -15.966   6.409  10.278  1.00  0.00           N  
ATOM    157  NH2 ARG A 136     -14.790   4.734  11.320  1.00  0.00           N  
ATOM    158  H   ARG A 136     -12.169   7.472   7.773  1.00  0.00           H  
ATOM    159  HA  ARG A 136     -11.362   6.323   5.381  1.00  0.00           H  
ATOM    160  HB2 ARG A 136     -14.106   7.491   5.834  1.00  0.00           H  
ATOM    161  HB3 ARG A 136     -13.613   6.255   4.680  1.00  0.00           H  
ATOM    162  HG2 ARG A 136     -14.201   4.732   6.258  1.00  0.00           H  
ATOM    163  HG3 ARG A 136     -12.697   5.140   7.048  1.00  0.00           H  
ATOM    164  HD2 ARG A 136     -14.131   7.097   8.112  1.00  0.00           H  
ATOM    165  HD3 ARG A 136     -15.497   6.108   7.620  1.00  0.00           H  
ATOM    166  HE  ARG A 136     -13.592   4.561   9.121  1.00  0.00           H  
ATOM    167 HH11 ARG A 136     -16.064   7.044   9.500  1.00  0.00           H  
ATOM    168 HH12 ARG A 136     -16.633   6.529  11.039  1.00  0.00           H  
ATOM    169 HH21 ARG A 136     -14.088   3.992  11.254  1.00  0.00           H  
ATOM    170 HH22 ARG A 136     -15.204   4.921  12.228  1.00  0.00           H  
ATOM    171  N   PRO A 137     -11.125   8.118   3.525  1.00  0.00           N  
ATOM    172  CA  PRO A 137     -10.875   9.197   2.580  1.00  0.00           C  
ATOM    173  C   PRO A 137     -12.187   9.760   2.037  1.00  0.00           C  
ATOM    174  O   PRO A 137     -12.353  10.976   2.030  1.00  0.00           O  
ATOM    175  CB  PRO A 137      -9.985   8.611   1.479  1.00  0.00           C  
ATOM    176  CG  PRO A 137     -10.196   7.102   1.589  1.00  0.00           C  
ATOM    177  CD  PRO A 137     -10.503   6.884   3.069  1.00  0.00           C  
ATOM    178  HA  PRO A 137     -10.332  10.001   3.078  1.00  0.00           H  
ATOM    179  HB2 PRO A 137     -10.253   8.985   0.490  1.00  0.00           H  
ATOM    180  HB3 PRO A 137      -8.944   8.848   1.691  1.00  0.00           H  
ATOM    181  HG2 PRO A 137     -11.064   6.819   0.997  1.00  0.00           H  
ATOM    182  HG3 PRO A 137      -9.316   6.543   1.269  1.00  0.00           H  
ATOM    183  HD2 PRO A 137     -11.170   6.030   3.189  1.00  0.00           H  
ATOM    184  HD3 PRO A 137      -9.575   6.721   3.620  1.00  0.00           H  
ATOM    185  N   ILE A 138     -13.125   8.876   1.665  1.00  0.00           N  
ATOM    186  CA  ILE A 138     -14.313   9.151   0.852  1.00  0.00           C  
ATOM    187  C   ILE A 138     -13.858   9.523  -0.562  1.00  0.00           C  
ATOM    188  O   ILE A 138     -12.992  10.369  -0.767  1.00  0.00           O  
ATOM    189  CB  ILE A 138     -15.292  10.147   1.521  1.00  0.00           C  
ATOM    190  CG1 ILE A 138     -15.759   9.546   2.869  1.00  0.00           C  
ATOM    191  CG2 ILE A 138     -16.487  10.453   0.601  1.00  0.00           C  
ATOM    192  CD1 ILE A 138     -16.742  10.428   3.634  1.00  0.00           C  
ATOM    193  H   ILE A 138     -12.885   7.902   1.746  1.00  0.00           H  
ATOM    194  HA  ILE A 138     -14.849   8.206   0.769  1.00  0.00           H  
ATOM    195  HB  ILE A 138     -14.788  11.091   1.705  1.00  0.00           H  
ATOM    196 HG12 ILE A 138     -16.231   8.579   2.695  1.00  0.00           H  
ATOM    197 HG13 ILE A 138     -14.895   9.392   3.516  1.00  0.00           H  
ATOM    198 HG21 ILE A 138     -16.143  10.834  -0.361  1.00  0.00           H  
ATOM    199 HG22 ILE A 138     -17.073   9.549   0.446  1.00  0.00           H  
ATOM    200 HG23 ILE A 138     -17.112  11.229   1.044  1.00  0.00           H  
ATOM    201 HD11 ILE A 138     -16.319  11.424   3.754  1.00  0.00           H  
ATOM    202 HD12 ILE A 138     -17.682  10.487   3.091  1.00  0.00           H  
ATOM    203 HD13 ILE A 138     -16.929   9.988   4.612  1.00  0.00           H  
ATOM    204  N   ILE A 139     -14.380   8.789  -1.540  1.00  0.00           N  
ATOM    205  CA  ILE A 139     -13.916   8.805  -2.921  1.00  0.00           C  
ATOM    206  C   ILE A 139     -15.124   8.579  -3.830  1.00  0.00           C  
ATOM    207  O   ILE A 139     -15.705   7.495  -3.826  1.00  0.00           O  
ATOM    208  CB  ILE A 139     -12.818   7.744  -3.178  1.00  0.00           C  
ATOM    209  CG1 ILE A 139     -11.731   7.679  -2.079  1.00  0.00           C  
ATOM    210  CG2 ILE A 139     -12.190   8.084  -4.541  1.00  0.00           C  
ATOM    211  CD1 ILE A 139     -10.663   6.619  -2.330  1.00  0.00           C  
ATOM    212  H   ILE A 139     -15.195   8.220  -1.317  1.00  0.00           H  
ATOM    213  HA  ILE A 139     -13.493   9.785  -3.123  1.00  0.00           H  
ATOM    214  HB  ILE A 139     -13.285   6.759  -3.242  1.00  0.00           H  
ATOM    215 HG12 ILE A 139     -11.247   8.652  -1.981  1.00  0.00           H  
ATOM    216 HG13 ILE A 139     -12.191   7.418  -1.125  1.00  0.00           H  
ATOM    217 HG21 ILE A 139     -12.961   8.200  -5.301  1.00  0.00           H  
ATOM    218 HG22 ILE A 139     -11.617   9.010  -4.472  1.00  0.00           H  
ATOM    219 HG23 ILE A 139     -11.542   7.287  -4.871  1.00  0.00           H  
ATOM    220 HD11 ILE A 139     -11.138   5.646  -2.434  1.00  0.00           H  
ATOM    221 HD12 ILE A 139     -10.104   6.840  -3.235  1.00  0.00           H  
ATOM    222 HD13 ILE A 139      -9.974   6.604  -1.488  1.00  0.00           H  
ATOM    223  N   HIS A 140     -15.525   9.592  -4.596  1.00  0.00           N  
ATOM    224  CA  HIS A 140     -16.646   9.483  -5.521  1.00  0.00           C  
ATOM    225  C   HIS A 140     -16.214   8.785  -6.815  1.00  0.00           C  
ATOM    226  O   HIS A 140     -15.340   9.281  -7.532  1.00  0.00           O  
ATOM    227  CB  HIS A 140     -17.213  10.875  -5.803  1.00  0.00           C  
ATOM    228  CG  HIS A 140     -18.106  11.354  -4.689  1.00  0.00           C  
ATOM    229  ND1 HIS A 140     -19.424  10.999  -4.530  1.00  0.00           N  
ATOM    230  CD2 HIS A 140     -17.779  12.211  -3.672  1.00  0.00           C  
ATOM    231  CE1 HIS A 140     -19.896  11.642  -3.452  1.00  0.00           C  
ATOM    232  NE2 HIS A 140     -18.937  12.412  -2.904  1.00  0.00           N  
ATOM    233  H   HIS A 140     -14.986  10.447  -4.593  1.00  0.00           H  
ATOM    234  HA  HIS A 140     -17.432   8.886  -5.054  1.00  0.00           H  
ATOM    235  HB2 HIS A 140     -16.402  11.588  -5.967  1.00  0.00           H  
ATOM    236  HB3 HIS A 140     -17.808  10.831  -6.716  1.00  0.00           H  
ATOM    237  HD1 HIS A 140     -19.958  10.325  -5.090  1.00  0.00           H  
ATOM    238  HD2 HIS A 140     -16.814  12.674  -3.514  1.00  0.00           H  
ATOM    239  HE1 HIS A 140     -20.911  11.549  -3.084  1.00  0.00           H  
ATOM    240  N   PHE A 141     -16.826   7.642  -7.133  1.00  0.00           N  
ATOM    241  CA  PHE A 141     -16.615   6.943  -8.405  1.00  0.00           C  
ATOM    242  C   PHE A 141     -17.331   7.670  -9.547  1.00  0.00           C  
ATOM    243  O   PHE A 141     -16.749   7.867 -10.615  1.00  0.00           O  
ATOM    244  CB  PHE A 141     -17.086   5.484  -8.299  1.00  0.00           C  
ATOM    245  CG  PHE A 141     -16.335   4.704  -7.237  1.00  0.00           C  
ATOM    246  CD1 PHE A 141     -15.098   4.104  -7.537  1.00  0.00           C  
ATOM    247  CD2 PHE A 141     -16.835   4.647  -5.923  1.00  0.00           C  
ATOM    248  CE1 PHE A 141     -14.346   3.488  -6.521  1.00  0.00           C  
ATOM    249  CE2 PHE A 141     -16.065   4.067  -4.900  1.00  0.00           C  
ATOM    250  CZ  PHE A 141     -14.817   3.494  -5.196  1.00  0.00           C  
ATOM    251  H   PHE A 141     -17.471   7.247  -6.465  1.00  0.00           H  
ATOM    252  HA  PHE A 141     -15.548   6.936  -8.628  1.00  0.00           H  
ATOM    253  HB2 PHE A 141     -18.153   5.466  -8.081  1.00  0.00           H  
ATOM    254  HB3 PHE A 141     -16.941   4.997  -9.265  1.00  0.00           H  
ATOM    255  HD1 PHE A 141     -14.717   4.117  -8.549  1.00  0.00           H  
ATOM    256  HD2 PHE A 141     -17.800   5.071  -5.690  1.00  0.00           H  
ATOM    257  HE1 PHE A 141     -13.404   3.014  -6.761  1.00  0.00           H  
ATOM    258  HE2 PHE A 141     -16.432   4.067  -3.884  1.00  0.00           H  
ATOM    259  HZ  PHE A 141     -14.230   3.052  -4.402  1.00  0.00           H  
ATOM    260  N   GLY A 142     -18.574   8.107  -9.303  1.00  0.00           N  
ATOM    261  CA  GLY A 142     -19.379   8.854 -10.267  1.00  0.00           C  
ATOM    262  C   GLY A 142     -20.654   8.121 -10.683  1.00  0.00           C  
ATOM    263  O   GLY A 142     -20.992   8.125 -11.867  1.00  0.00           O  
ATOM    264  H   GLY A 142     -18.967   7.930  -8.389  1.00  0.00           H  
ATOM    265  HA2 GLY A 142     -18.795   9.068 -11.163  1.00  0.00           H  
ATOM    266  HA3 GLY A 142     -19.658   9.810  -9.824  1.00  0.00           H  
ATOM    267  N   SER A 143     -21.357   7.486  -9.744  1.00  0.00           N  
ATOM    268  CA  SER A 143     -22.730   7.031  -9.915  1.00  0.00           C  
ATOM    269  C   SER A 143     -23.410   7.074  -8.552  1.00  0.00           C  
ATOM    270  O   SER A 143     -22.769   6.763  -7.552  1.00  0.00           O  
ATOM    271  CB  SER A 143     -22.774   5.581 -10.426  1.00  0.00           C  
ATOM    272  OG  SER A 143     -22.618   5.439 -11.827  1.00  0.00           O  
ATOM    273  H   SER A 143     -21.050   7.519  -8.780  1.00  0.00           H  
ATOM    274  HA  SER A 143     -23.257   7.701 -10.592  1.00  0.00           H  
ATOM    275  HB2 SER A 143     -22.008   4.990  -9.920  1.00  0.00           H  
ATOM    276  HB3 SER A 143     -23.747   5.167 -10.160  1.00  0.00           H  
ATOM    277  HG  SER A 143     -23.023   6.209 -12.288  1.00  0.00           H  
ATOM    278  N   ASP A 144     -24.720   7.331  -8.516  1.00  0.00           N  
ATOM    279  CA  ASP A 144     -25.517   7.278  -7.286  1.00  0.00           C  
ATOM    280  C   ASP A 144     -25.456   5.895  -6.655  1.00  0.00           C  
ATOM    281  O   ASP A 144     -25.351   5.776  -5.434  1.00  0.00           O  
ATOM    282  CB  ASP A 144     -26.991   7.633  -7.545  1.00  0.00           C  
ATOM    283  CG  ASP A 144     -27.239   9.137  -7.528  1.00  0.00           C  
ATOM    284  OD1 ASP A 144     -26.672   9.814  -6.640  1.00  0.00           O  
ATOM    285  OD2 ASP A 144     -27.998   9.608  -8.404  1.00  0.00           O  
ATOM    286  H   ASP A 144     -25.186   7.583  -9.384  1.00  0.00           H  
ATOM    287  HA  ASP A 144     -25.098   7.981  -6.566  1.00  0.00           H  
ATOM    288  HB2 ASP A 144     -27.314   7.207  -8.496  1.00  0.00           H  
ATOM    289  HB3 ASP A 144     -27.611   7.195  -6.759  1.00  0.00           H  
ATOM    290  N   TYR A 145     -25.504   4.844  -7.484  1.00  0.00           N  
ATOM    291  CA  TYR A 145     -25.364   3.486  -6.988  1.00  0.00           C  
ATOM    292  C   TYR A 145     -24.025   3.319  -6.282  1.00  0.00           C  
ATOM    293  O   TYR A 145     -24.026   2.900  -5.133  1.00  0.00           O  
ATOM    294  CB  TYR A 145     -25.536   2.452  -8.101  1.00  0.00           C  
ATOM    295  CG  TYR A 145     -25.534   1.027  -7.583  1.00  0.00           C  
ATOM    296  CD1 TYR A 145     -26.714   0.480  -7.043  1.00  0.00           C  
ATOM    297  CD2 TYR A 145     -24.361   0.250  -7.623  1.00  0.00           C  
ATOM    298  CE1 TYR A 145     -26.736  -0.846  -6.580  1.00  0.00           C  
ATOM    299  CE2 TYR A 145     -24.377  -1.074  -7.149  1.00  0.00           C  
ATOM    300  CZ  TYR A 145     -25.571  -1.638  -6.646  1.00  0.00           C  
ATOM    301  OH  TYR A 145     -25.634  -2.954  -6.304  1.00  0.00           O  
ATOM    302  H   TYR A 145     -25.616   5.014  -8.474  1.00  0.00           H  
ATOM    303  HA  TYR A 145     -26.148   3.317  -6.249  1.00  0.00           H  
ATOM    304  HB2 TYR A 145     -26.482   2.630  -8.607  1.00  0.00           H  
ATOM    305  HB3 TYR A 145     -24.744   2.573  -8.839  1.00  0.00           H  
ATOM    306  HD1 TYR A 145     -27.615   1.071  -6.977  1.00  0.00           H  
ATOM    307  HD2 TYR A 145     -23.431   0.660  -8.002  1.00  0.00           H  
ATOM    308  HE1 TYR A 145     -27.645  -1.267  -6.177  1.00  0.00           H  
ATOM    309  HE2 TYR A 145     -23.460  -1.644  -7.163  1.00  0.00           H  
ATOM    310  HH  TYR A 145     -24.873  -3.449  -6.660  1.00  0.00           H  
ATOM    311  N   GLU A 146     -22.907   3.653  -6.934  1.00  0.00           N  
ATOM    312  CA  GLU A 146     -21.572   3.467  -6.374  1.00  0.00           C  
ATOM    313  C   GLU A 146     -21.353   4.367  -5.153  1.00  0.00           C  
ATOM    314  O   GLU A 146     -20.603   4.021  -4.239  1.00  0.00           O  
ATOM    315  CB  GLU A 146     -20.515   3.733  -7.460  1.00  0.00           C  
ATOM    316  CG  GLU A 146     -20.525   2.598  -8.496  1.00  0.00           C  
ATOM    317  CD  GLU A 146     -19.395   2.718  -9.517  1.00  0.00           C  
ATOM    318  OE1 GLU A 146     -19.605   3.358 -10.576  1.00  0.00           O  
ATOM    319  OE2 GLU A 146     -18.324   2.107  -9.305  1.00  0.00           O  
ATOM    320  H   GLU A 146     -22.958   4.093  -7.836  1.00  0.00           H  
ATOM    321  HA  GLU A 146     -21.484   2.434  -6.038  1.00  0.00           H  
ATOM    322  HB2 GLU A 146     -20.711   4.695  -7.944  1.00  0.00           H  
ATOM    323  HB3 GLU A 146     -19.532   3.772  -6.993  1.00  0.00           H  
ATOM    324  HG2 GLU A 146     -20.428   1.641  -7.976  1.00  0.00           H  
ATOM    325  HG3 GLU A 146     -21.479   2.603  -9.023  1.00  0.00           H  
ATOM    326  N   ASP A 147     -22.026   5.514  -5.112  1.00  0.00           N  
ATOM    327  CA  ASP A 147     -21.922   6.466  -4.020  1.00  0.00           C  
ATOM    328  C   ASP A 147     -22.656   5.961  -2.787  1.00  0.00           C  
ATOM    329  O   ASP A 147     -22.157   6.122  -1.674  1.00  0.00           O  
ATOM    330  CB  ASP A 147     -22.336   7.877  -4.464  1.00  0.00           C  
ATOM    331  CG  ASP A 147     -21.271   8.581  -5.320  1.00  0.00           C  
ATOM    332  OD1 ASP A 147     -20.102   8.129  -5.371  1.00  0.00           O  
ATOM    333  OD2 ASP A 147     -21.579   9.668  -5.862  1.00  0.00           O  
ATOM    334  H   ASP A 147     -22.568   5.794  -5.923  1.00  0.00           H  
ATOM    335  HA  ASP A 147     -20.893   6.528  -3.718  1.00  0.00           H  
ATOM    336  HB2 ASP A 147     -23.279   7.832  -5.006  1.00  0.00           H  
ATOM    337  HB3 ASP A 147     -22.494   8.490  -3.577  1.00  0.00           H  
ATOM    338  N   ARG A 148     -23.792   5.283  -2.952  1.00  0.00           N  
ATOM    339  CA  ARG A 148     -24.439   4.532  -1.880  1.00  0.00           C  
ATOM    340  C   ARG A 148     -23.711   3.211  -1.598  1.00  0.00           C  
ATOM    341  O   ARG A 148     -23.774   2.726  -0.464  1.00  0.00           O  
ATOM    342  CB  ARG A 148     -25.912   4.328  -2.270  1.00  0.00           C  
ATOM    343  CG  ARG A 148     -26.613   3.288  -1.391  1.00  0.00           C  
ATOM    344  CD  ARG A 148     -28.130   3.370  -1.539  1.00  0.00           C  
ATOM    345  NE  ARG A 148     -28.795   2.274  -0.830  1.00  0.00           N  
ATOM    346  CZ  ARG A 148     -28.784   0.976  -1.149  1.00  0.00           C  
ATOM    347  NH1 ARG A 148     -28.314   0.537  -2.312  1.00  0.00           N  
ATOM    348  NH2 ARG A 148     -29.237   0.102  -0.268  1.00  0.00           N  
ATOM    349  H   ARG A 148     -24.141   5.177  -3.900  1.00  0.00           H  
ATOM    350  HA  ARG A 148     -24.398   5.124  -0.964  1.00  0.00           H  
ATOM    351  HB2 ARG A 148     -26.424   5.289  -2.182  1.00  0.00           H  
ATOM    352  HB3 ARG A 148     -25.975   3.996  -3.309  1.00  0.00           H  
ATOM    353  HG2 ARG A 148     -26.267   2.301  -1.698  1.00  0.00           H  
ATOM    354  HG3 ARG A 148     -26.356   3.448  -0.344  1.00  0.00           H  
ATOM    355  HD2 ARG A 148     -28.467   4.304  -1.096  1.00  0.00           H  
ATOM    356  HD3 ARG A 148     -28.412   3.371  -2.587  1.00  0.00           H  
ATOM    357  HE  ARG A 148     -29.226   2.565   0.044  1.00  0.00           H  
ATOM    358 HH11 ARG A 148     -28.079   1.179  -3.066  1.00  0.00           H  
ATOM    359 HH12 ARG A 148     -28.256  -0.467  -2.479  1.00  0.00           H  
ATOM    360 HH21 ARG A 148     -29.609   0.421   0.625  1.00  0.00           H  
ATOM    361 HH22 ARG A 148     -29.172  -0.899  -0.412  1.00  0.00           H  
ATOM    362  N   TYR A 149     -23.057   2.605  -2.594  1.00  0.00           N  
ATOM    363  CA  TYR A 149     -22.402   1.311  -2.447  1.00  0.00           C  
ATOM    364  C   TYR A 149     -21.328   1.452  -1.381  1.00  0.00           C  
ATOM    365  O   TYR A 149     -21.438   0.769  -0.360  1.00  0.00           O  
ATOM    366  CB  TYR A 149     -21.850   0.773  -3.777  1.00  0.00           C  
ATOM    367  CG  TYR A 149     -21.616  -0.728  -3.802  1.00  0.00           C  
ATOM    368  CD1 TYR A 149     -22.703  -1.587  -4.044  1.00  0.00           C  
ATOM    369  CD2 TYR A 149     -20.326  -1.270  -3.633  1.00  0.00           C  
ATOM    370  CE1 TYR A 149     -22.507  -2.975  -4.122  1.00  0.00           C  
ATOM    371  CE2 TYR A 149     -20.116  -2.660  -3.724  1.00  0.00           C  
ATOM    372  CZ  TYR A 149     -21.212  -3.517  -3.975  1.00  0.00           C  
ATOM    373  OH  TYR A 149     -21.062  -4.871  -3.994  1.00  0.00           O  
ATOM    374  H   TYR A 149     -23.111   3.004  -3.524  1.00  0.00           H  
ATOM    375  HA  TYR A 149     -23.149   0.601  -2.097  1.00  0.00           H  
ATOM    376  HB2 TYR A 149     -22.565   0.983  -4.568  1.00  0.00           H  
ATOM    377  HB3 TYR A 149     -20.929   1.291  -4.032  1.00  0.00           H  
ATOM    378  HD1 TYR A 149     -23.700  -1.186  -4.174  1.00  0.00           H  
ATOM    379  HD2 TYR A 149     -19.491  -0.614  -3.449  1.00  0.00           H  
ATOM    380  HE1 TYR A 149     -23.362  -3.616  -4.289  1.00  0.00           H  
ATOM    381  HE2 TYR A 149     -19.121  -3.068  -3.603  1.00  0.00           H  
ATOM    382  HH  TYR A 149     -20.124  -5.181  -3.955  1.00  0.00           H  
ATOM    383  N   TYR A 150     -20.373   2.373  -1.599  1.00  0.00           N  
ATOM    384  CA  TYR A 150     -19.312   2.665  -0.641  1.00  0.00           C  
ATOM    385  C   TYR A 150     -19.892   3.095   0.696  1.00  0.00           C  
ATOM    386  O   TYR A 150     -19.466   2.575   1.715  1.00  0.00           O  
ATOM    387  CB  TYR A 150     -18.317   3.717  -1.149  1.00  0.00           C  
ATOM    388  CG  TYR A 150     -17.163   3.963  -0.180  1.00  0.00           C  
ATOM    389  CD1 TYR A 150     -16.179   2.971  -0.004  1.00  0.00           C  
ATOM    390  CD2 TYR A 150     -17.070   5.157   0.566  1.00  0.00           C  
ATOM    391  CE1 TYR A 150     -15.122   3.159   0.905  1.00  0.00           C  
ATOM    392  CE2 TYR A 150     -15.962   5.388   1.400  1.00  0.00           C  
ATOM    393  CZ  TYR A 150     -14.991   4.382   1.599  1.00  0.00           C  
ATOM    394  OH  TYR A 150     -13.954   4.591   2.463  1.00  0.00           O  
ATOM    395  H   TYR A 150     -20.389   2.902  -2.467  1.00  0.00           H  
ATOM    396  HA  TYR A 150     -18.750   1.749  -0.480  1.00  0.00           H  
ATOM    397  HB2 TYR A 150     -17.897   3.367  -2.092  1.00  0.00           H  
ATOM    398  HB3 TYR A 150     -18.842   4.653  -1.339  1.00  0.00           H  
ATOM    399  HD1 TYR A 150     -16.241   2.057  -0.571  1.00  0.00           H  
ATOM    400  HD2 TYR A 150     -17.827   5.927   0.511  1.00  0.00           H  
ATOM    401  HE1 TYR A 150     -14.388   2.383   1.049  1.00  0.00           H  
ATOM    402  HE2 TYR A 150     -15.885   6.325   1.927  1.00  0.00           H  
ATOM    403  HH  TYR A 150     -13.679   3.802   2.960  1.00  0.00           H  
ATOM    404  N   ARG A 151     -20.855   4.023   0.734  1.00  0.00           N  
ATOM    405  CA  ARG A 151     -21.349   4.559   2.002  1.00  0.00           C  
ATOM    406  C   ARG A 151     -21.777   3.454   2.964  1.00  0.00           C  
ATOM    407  O   ARG A 151     -21.330   3.452   4.113  1.00  0.00           O  
ATOM    408  CB  ARG A 151     -22.463   5.584   1.731  1.00  0.00           C  
ATOM    409  CG  ARG A 151     -21.889   6.999   1.565  1.00  0.00           C  
ATOM    410  CD  ARG A 151     -21.499   7.628   2.909  1.00  0.00           C  
ATOM    411  NE  ARG A 151     -22.670   8.096   3.663  1.00  0.00           N  
ATOM    412  CZ  ARG A 151     -22.637   8.818   4.785  1.00  0.00           C  
ATOM    413  NH1 ARG A 151     -21.476   9.155   5.344  1.00  0.00           N  
ATOM    414  NH2 ARG A 151     -23.777   9.195   5.343  1.00  0.00           N  
ATOM    415  H   ARG A 151     -21.183   4.448  -0.123  1.00  0.00           H  
ATOM    416  HA  ARG A 151     -20.509   5.058   2.483  1.00  0.00           H  
ATOM    417  HB2 ARG A 151     -23.000   5.303   0.826  1.00  0.00           H  
ATOM    418  HB3 ARG A 151     -23.185   5.583   2.543  1.00  0.00           H  
ATOM    419  HG2 ARG A 151     -21.006   6.955   0.928  1.00  0.00           H  
ATOM    420  HG3 ARG A 151     -22.623   7.636   1.072  1.00  0.00           H  
ATOM    421  HD2 ARG A 151     -20.941   6.911   3.511  1.00  0.00           H  
ATOM    422  HD3 ARG A 151     -20.858   8.483   2.720  1.00  0.00           H  
ATOM    423  HE  ARG A 151     -23.585   7.907   3.260  1.00  0.00           H  
ATOM    424 HH11 ARG A 151     -20.628   9.041   4.811  1.00  0.00           H  
ATOM    425 HH12 ARG A 151     -21.438   9.699   6.191  1.00  0.00           H  
ATOM    426 HH21 ARG A 151     -24.644   8.918   4.889  1.00  0.00           H  
ATOM    427 HH22 ARG A 151     -23.796   9.804   6.158  1.00  0.00           H  
ATOM    428  N   GLU A 152     -22.572   2.491   2.500  1.00  0.00           N  
ATOM    429  CA  GLU A 152     -23.011   1.373   3.329  1.00  0.00           C  
ATOM    430  C   GLU A 152     -21.831   0.482   3.738  1.00  0.00           C  
ATOM    431  O   GLU A 152     -21.635   0.232   4.933  1.00  0.00           O  
ATOM    432  CB  GLU A 152     -24.083   0.562   2.587  1.00  0.00           C  
ATOM    433  CG  GLU A 152     -25.479   1.200   2.667  1.00  0.00           C  
ATOM    434  CD  GLU A 152     -26.214   0.902   3.983  1.00  0.00           C  
ATOM    435  OE1 GLU A 152     -25.583   0.681   5.046  1.00  0.00           O  
ATOM    436  OE2 GLU A 152     -27.465   0.917   3.979  1.00  0.00           O  
ATOM    437  H   GLU A 152     -22.860   2.519   1.528  1.00  0.00           H  
ATOM    438  HA  GLU A 152     -23.452   1.772   4.242  1.00  0.00           H  
ATOM    439  HB2 GLU A 152     -23.786   0.479   1.544  1.00  0.00           H  
ATOM    440  HB3 GLU A 152     -24.134  -0.448   2.994  1.00  0.00           H  
ATOM    441  HG2 GLU A 152     -25.397   2.281   2.536  1.00  0.00           H  
ATOM    442  HG3 GLU A 152     -26.079   0.816   1.840  1.00  0.00           H  
ATOM    443  N   ASN A 153     -21.058  -0.031   2.772  1.00  0.00           N  
ATOM    444  CA  ASN A 153     -20.026  -1.047   3.023  1.00  0.00           C  
ATOM    445  C   ASN A 153     -18.676  -0.456   3.444  1.00  0.00           C  
ATOM    446  O   ASN A 153     -17.775  -1.206   3.807  1.00  0.00           O  
ATOM    447  CB  ASN A 153     -19.905  -2.062   1.870  1.00  0.00           C  
ATOM    448  CG  ASN A 153     -19.557  -1.476   0.517  1.00  0.00           C  
ATOM    449  OD1 ASN A 153     -18.973  -0.412   0.411  1.00  0.00           O  
ATOM    450  ND2 ASN A 153     -19.945  -2.150  -0.551  1.00  0.00           N  
ATOM    451  H   ASN A 153     -21.171   0.308   1.823  1.00  0.00           H  
ATOM    452  HA  ASN A 153     -20.350  -1.641   3.878  1.00  0.00           H  
ATOM    453  HB2 ASN A 153     -19.121  -2.777   2.103  1.00  0.00           H  
ATOM    454  HB3 ASN A 153     -20.845  -2.609   1.796  1.00  0.00           H  
ATOM    455 HD21 ASN A 153     -20.338  -3.078  -0.447  1.00  0.00           H  
ATOM    456 HD22 ASN A 153     -19.766  -1.778  -1.468  1.00  0.00           H  
ATOM    457  N   MET A 154     -18.526   0.860   3.557  1.00  0.00           N  
ATOM    458  CA  MET A 154     -17.360   1.511   4.130  1.00  0.00           C  
ATOM    459  C   MET A 154     -17.122   0.982   5.543  1.00  0.00           C  
ATOM    460  O   MET A 154     -15.983   0.701   5.908  1.00  0.00           O  
ATOM    461  CB  MET A 154     -17.576   3.031   4.037  1.00  0.00           C  
ATOM    462  CG  MET A 154     -16.914   3.868   5.126  1.00  0.00           C  
ATOM    463  SD  MET A 154     -16.347   5.485   4.569  1.00  0.00           S  
ATOM    464  CE  MET A 154     -17.494   6.532   5.436  1.00  0.00           C  
ATOM    465  H   MET A 154     -19.240   1.491   3.210  1.00  0.00           H  
ATOM    466  HA  MET A 154     -16.486   1.256   3.530  1.00  0.00           H  
ATOM    467  HB2 MET A 154     -17.215   3.355   3.062  1.00  0.00           H  
ATOM    468  HB3 MET A 154     -18.641   3.258   4.084  1.00  0.00           H  
ATOM    469  HG2 MET A 154     -17.646   3.962   5.923  1.00  0.00           H  
ATOM    470  HG3 MET A 154     -16.044   3.373   5.533  1.00  0.00           H  
ATOM    471  HE1 MET A 154     -17.550   6.168   6.460  1.00  0.00           H  
ATOM    472  HE2 MET A 154     -17.102   7.547   5.408  1.00  0.00           H  
ATOM    473  HE3 MET A 154     -18.458   6.472   4.932  1.00  0.00           H  
ATOM    474  N   HIS A 155     -18.185   0.750   6.317  1.00  0.00           N  
ATOM    475  CA  HIS A 155     -18.078   0.195   7.662  1.00  0.00           C  
ATOM    476  C   HIS A 155     -17.789  -1.319   7.682  1.00  0.00           C  
ATOM    477  O   HIS A 155     -17.810  -1.910   8.765  1.00  0.00           O  
ATOM    478  CB  HIS A 155     -19.299   0.624   8.498  1.00  0.00           C  
ATOM    479  CG  HIS A 155     -19.205   2.070   8.938  1.00  0.00           C  
ATOM    480  ND1 HIS A 155     -19.027   2.518  10.230  1.00  0.00           N  
ATOM    481  CD2 HIS A 155     -19.239   3.176   8.130  1.00  0.00           C  
ATOM    482  CE1 HIS A 155     -18.975   3.860  10.208  1.00  0.00           C  
ATOM    483  NE2 HIS A 155     -19.064   4.306   8.940  1.00  0.00           N  
ATOM    484  H   HIS A 155     -19.106   0.955   5.952  1.00  0.00           H  
ATOM    485  HA  HIS A 155     -17.208   0.646   8.137  1.00  0.00           H  
ATOM    486  HB2 HIS A 155     -20.218   0.471   7.928  1.00  0.00           H  
ATOM    487  HB3 HIS A 155     -19.358   0.010   9.397  1.00  0.00           H  
ATOM    488  HD1 HIS A 155     -19.012   1.960  11.082  1.00  0.00           H  
ATOM    489  HD2 HIS A 155     -19.385   3.176   7.059  1.00  0.00           H  
ATOM    490  HE1 HIS A 155     -18.892   4.485  11.090  1.00  0.00           H  
ATOM    491  N   ARG A 156     -17.493  -1.971   6.545  1.00  0.00           N  
ATOM    492  CA  ARG A 156     -16.821  -3.280   6.505  1.00  0.00           C  
ATOM    493  C   ARG A 156     -15.405  -3.184   5.928  1.00  0.00           C  
ATOM    494  O   ARG A 156     -14.615  -4.092   6.174  1.00  0.00           O  
ATOM    495  CB  ARG A 156     -17.654  -4.351   5.752  1.00  0.00           C  
ATOM    496  CG  ARG A 156     -17.777  -4.139   4.233  1.00  0.00           C  
ATOM    497  CD  ARG A 156     -17.567  -5.368   3.347  1.00  0.00           C  
ATOM    498  NE  ARG A 156     -18.792  -5.929   2.783  1.00  0.00           N  
ATOM    499  CZ  ARG A 156     -19.274  -7.167   2.895  1.00  0.00           C  
ATOM    500  NH1 ARG A 156     -18.735  -8.047   3.718  1.00  0.00           N  
ATOM    501  NH2 ARG A 156     -20.326  -7.512   2.169  1.00  0.00           N  
ATOM    502  H   ARG A 156     -17.550  -1.467   5.668  1.00  0.00           H  
ATOM    503  HA  ARG A 156     -16.709  -3.641   7.528  1.00  0.00           H  
ATOM    504  HB2 ARG A 156     -17.197  -5.323   5.927  1.00  0.00           H  
ATOM    505  HB3 ARG A 156     -18.659  -4.395   6.166  1.00  0.00           H  
ATOM    506  HG2 ARG A 156     -18.743  -3.690   4.021  1.00  0.00           H  
ATOM    507  HG3 ARG A 156     -17.002  -3.461   3.899  1.00  0.00           H  
ATOM    508  HD2 ARG A 156     -16.966  -5.053   2.500  1.00  0.00           H  
ATOM    509  HD3 ARG A 156     -17.012  -6.133   3.866  1.00  0.00           H  
ATOM    510  HE  ARG A 156     -19.226  -5.378   2.053  1.00  0.00           H  
ATOM    511 HH11 ARG A 156     -17.964  -7.836   4.327  1.00  0.00           H  
ATOM    512 HH12 ARG A 156     -19.007  -9.031   3.717  1.00  0.00           H  
ATOM    513 HH21 ARG A 156     -20.701  -6.887   1.470  1.00  0.00           H  
ATOM    514 HH22 ARG A 156     -20.760  -8.424   2.305  1.00  0.00           H  
ATOM    515  N   TYR A 157     -15.095  -2.164   5.125  1.00  0.00           N  
ATOM    516  CA  TYR A 157     -13.814  -2.037   4.436  1.00  0.00           C  
ATOM    517  C   TYR A 157     -12.732  -1.521   5.391  1.00  0.00           C  
ATOM    518  O   TYR A 157     -13.075  -0.906   6.406  1.00  0.00           O  
ATOM    519  CB  TYR A 157     -13.975  -1.059   3.261  1.00  0.00           C  
ATOM    520  CG  TYR A 157     -14.816  -1.520   2.078  1.00  0.00           C  
ATOM    521  CD1 TYR A 157     -14.847  -2.869   1.661  1.00  0.00           C  
ATOM    522  CD2 TYR A 157     -15.497  -0.553   1.316  1.00  0.00           C  
ATOM    523  CE1 TYR A 157     -15.563  -3.244   0.507  1.00  0.00           C  
ATOM    524  CE2 TYR A 157     -16.151  -0.910   0.128  1.00  0.00           C  
ATOM    525  CZ  TYR A 157     -16.208  -2.261  -0.273  1.00  0.00           C  
ATOM    526  OH  TYR A 157     -16.881  -2.608  -1.402  1.00  0.00           O  
ATOM    527  H   TYR A 157     -15.767  -1.425   4.969  1.00  0.00           H  
ATOM    528  HA  TYR A 157     -13.507  -3.015   4.070  1.00  0.00           H  
ATOM    529  HB2 TYR A 157     -14.388  -0.123   3.647  1.00  0.00           H  
ATOM    530  HB3 TYR A 157     -12.986  -0.822   2.871  1.00  0.00           H  
ATOM    531  HD1 TYR A 157     -14.305  -3.637   2.187  1.00  0.00           H  
ATOM    532  HD2 TYR A 157     -15.503   0.484   1.621  1.00  0.00           H  
ATOM    533  HE1 TYR A 157     -15.582  -4.274   0.179  1.00  0.00           H  
ATOM    534  HE2 TYR A 157     -16.659  -0.149  -0.445  1.00  0.00           H  
ATOM    535  HH  TYR A 157     -17.242  -1.836  -1.838  1.00  0.00           H  
ATOM    536  N   PRO A 158     -11.435  -1.705   5.071  1.00  0.00           N  
ATOM    537  CA  PRO A 158     -10.355  -1.183   5.887  1.00  0.00           C  
ATOM    538  C   PRO A 158     -10.332   0.343   5.933  1.00  0.00           C  
ATOM    539  O   PRO A 158     -10.926   1.046   5.109  1.00  0.00           O  
ATOM    540  CB  PRO A 158      -9.042  -1.748   5.324  1.00  0.00           C  
ATOM    541  CG  PRO A 158      -9.397  -2.252   3.941  1.00  0.00           C  
ATOM    542  CD  PRO A 158     -10.888  -2.583   4.051  1.00  0.00           C  
ATOM    543  HA  PRO A 158     -10.489  -1.559   6.900  1.00  0.00           H  
ATOM    544  HB2 PRO A 158      -8.255  -0.999   5.267  1.00  0.00           H  
ATOM    545  HB3 PRO A 158      -8.703  -2.591   5.913  1.00  0.00           H  
ATOM    546  HG2 PRO A 158      -9.205  -1.466   3.210  1.00  0.00           H  
ATOM    547  HG3 PRO A 158      -8.812  -3.136   3.696  1.00  0.00           H  
ATOM    548  HD2 PRO A 158     -11.388  -2.472   3.094  1.00  0.00           H  
ATOM    549  HD3 PRO A 158     -10.991  -3.608   4.397  1.00  0.00           H  
ATOM    550  N   ASN A 159      -9.560   0.824   6.902  1.00  0.00           N  
ATOM    551  CA  ASN A 159      -9.365   2.216   7.320  1.00  0.00           C  
ATOM    552  C   ASN A 159      -7.851   2.492   7.521  1.00  0.00           C  
ATOM    553  O   ASN A 159      -7.434   3.507   8.086  1.00  0.00           O  
ATOM    554  CB  ASN A 159     -10.107   2.335   8.632  1.00  0.00           C  
ATOM    555  CG  ASN A 159     -10.160   3.743   9.196  1.00  0.00           C  
ATOM    556  OD1 ASN A 159     -10.763   4.635   8.615  1.00  0.00           O  
ATOM    557  ND2 ASN A 159      -9.597   3.978  10.370  1.00  0.00           N  
ATOM    558  H   ASN A 159      -9.145   0.119   7.513  1.00  0.00           H  
ATOM    559  HA  ASN A 159      -9.798   2.920   6.605  1.00  0.00           H  
ATOM    560  HB2 ASN A 159     -11.126   1.961   8.531  1.00  0.00           H  
ATOM    561  HB3 ASN A 159      -9.525   1.684   9.255  1.00  0.00           H  
ATOM    562 HD21 ASN A 159      -9.104   3.249  10.863  1.00  0.00           H  
ATOM    563 HD22 ASN A 159      -9.287   4.947  10.452  1.00  0.00           H  
ATOM    564  N   GLN A 160      -7.014   1.526   7.119  1.00  0.00           N  
ATOM    565  CA  GLN A 160      -5.574   1.427   7.313  1.00  0.00           C  
ATOM    566  C   GLN A 160      -5.003   0.644   6.119  1.00  0.00           C  
ATOM    567  O   GLN A 160      -5.771  -0.024   5.422  1.00  0.00           O  
ATOM    568  CB  GLN A 160      -5.291   0.657   8.618  1.00  0.00           C  
ATOM    569  CG  GLN A 160      -6.214   1.020   9.781  1.00  0.00           C  
ATOM    570  CD  GLN A 160      -5.845   0.370  11.101  1.00  0.00           C  
ATOM    571  OE1 GLN A 160      -6.655  -0.336  11.689  1.00  0.00           O  
ATOM    572  NE2 GLN A 160      -4.680   0.666  11.641  1.00  0.00           N  
ATOM    573  H   GLN A 160      -7.385   0.748   6.589  1.00  0.00           H  
ATOM    574  HA  GLN A 160      -5.135   2.424   7.363  1.00  0.00           H  
ATOM    575  HB2 GLN A 160      -5.384  -0.410   8.443  1.00  0.00           H  
ATOM    576  HB3 GLN A 160      -4.271   0.844   8.916  1.00  0.00           H  
ATOM    577  HG2 GLN A 160      -6.223   2.094   9.909  1.00  0.00           H  
ATOM    578  HG3 GLN A 160      -7.216   0.700   9.532  1.00  0.00           H  
ATOM    579 HE21 GLN A 160      -4.000   1.254  11.177  1.00  0.00           H  
ATOM    580 HE22 GLN A 160      -4.560   0.389  12.618  1.00  0.00           H  
ATOM    581  N   VAL A 161      -3.684   0.682   5.897  1.00  0.00           N  
ATOM    582  CA  VAL A 161      -3.002  -0.121   4.876  1.00  0.00           C  
ATOM    583  C   VAL A 161      -1.634  -0.627   5.384  1.00  0.00           C  
ATOM    584  O   VAL A 161      -1.243  -0.310   6.515  1.00  0.00           O  
ATOM    585  CB  VAL A 161      -2.932   0.623   3.513  1.00  0.00           C  
ATOM    586  CG1 VAL A 161      -4.265   1.227   3.037  1.00  0.00           C  
ATOM    587  CG2 VAL A 161      -1.924   1.772   3.479  1.00  0.00           C  
ATOM    588  H   VAL A 161      -3.077   1.188   6.528  1.00  0.00           H  
ATOM    589  HA  VAL A 161      -3.605  -1.012   4.731  1.00  0.00           H  
ATOM    590  HB  VAL A 161      -2.622  -0.103   2.764  1.00  0.00           H  
ATOM    591 HG11 VAL A 161      -5.047   0.474   3.013  1.00  0.00           H  
ATOM    592 HG12 VAL A 161      -4.579   2.029   3.703  1.00  0.00           H  
ATOM    593 HG13 VAL A 161      -4.136   1.628   2.031  1.00  0.00           H  
ATOM    594 HG21 VAL A 161      -1.043   1.548   4.075  1.00  0.00           H  
ATOM    595 HG22 VAL A 161      -1.596   1.916   2.454  1.00  0.00           H  
ATOM    596 HG23 VAL A 161      -2.364   2.702   3.827  1.00  0.00           H  
ATOM    597  N   TYR A 162      -0.927  -1.416   4.565  1.00  0.00           N  
ATOM    598  CA  TYR A 162       0.330  -2.102   4.854  1.00  0.00           C  
ATOM    599  C   TYR A 162       1.320  -1.813   3.726  1.00  0.00           C  
ATOM    600  O   TYR A 162       1.057  -2.140   2.572  1.00  0.00           O  
ATOM    601  CB  TYR A 162       0.117  -3.622   4.934  1.00  0.00           C  
ATOM    602  CG  TYR A 162      -0.730  -4.103   6.091  1.00  0.00           C  
ATOM    603  CD1 TYR A 162      -2.122  -3.925   6.054  1.00  0.00           C  
ATOM    604  CD2 TYR A 162      -0.134  -4.722   7.204  1.00  0.00           C  
ATOM    605  CE1 TYR A 162      -2.910  -4.290   7.152  1.00  0.00           C  
ATOM    606  CE2 TYR A 162      -0.921  -5.122   8.296  1.00  0.00           C  
ATOM    607  CZ  TYR A 162      -2.314  -4.878   8.287  1.00  0.00           C  
ATOM    608  OH  TYR A 162      -3.093  -5.229   9.343  1.00  0.00           O  
ATOM    609  H   TYR A 162      -1.300  -1.626   3.642  1.00  0.00           H  
ATOM    610  HA  TYR A 162       0.734  -1.752   5.802  1.00  0.00           H  
ATOM    611  HB2 TYR A 162      -0.348  -3.953   4.009  1.00  0.00           H  
ATOM    612  HB3 TYR A 162       1.094  -4.103   4.989  1.00  0.00           H  
ATOM    613  HD1 TYR A 162      -2.587  -3.469   5.196  1.00  0.00           H  
ATOM    614  HD2 TYR A 162       0.935  -4.868   7.236  1.00  0.00           H  
ATOM    615  HE1 TYR A 162      -3.969  -4.087   7.132  1.00  0.00           H  
ATOM    616  HE2 TYR A 162      -0.451  -5.598   9.145  1.00  0.00           H  
ATOM    617  HH  TYR A 162      -2.591  -5.196  10.181  1.00  0.00           H  
ATOM    618  N   TYR A 163       2.477  -1.248   4.061  1.00  0.00           N  
ATOM    619  CA  TYR A 163       3.571  -0.934   3.147  1.00  0.00           C  
ATOM    620  C   TYR A 163       4.877  -1.188   3.897  1.00  0.00           C  
ATOM    621  O   TYR A 163       4.922  -0.992   5.119  1.00  0.00           O  
ATOM    622  CB  TYR A 163       3.477   0.535   2.712  1.00  0.00           C  
ATOM    623  CG  TYR A 163       3.811   1.557   3.797  1.00  0.00           C  
ATOM    624  CD1 TYR A 163       3.038   1.665   4.977  1.00  0.00           C  
ATOM    625  CD2 TYR A 163       4.940   2.378   3.630  1.00  0.00           C  
ATOM    626  CE1 TYR A 163       3.410   2.561   5.995  1.00  0.00           C  
ATOM    627  CE2 TYR A 163       5.300   3.296   4.628  1.00  0.00           C  
ATOM    628  CZ  TYR A 163       4.541   3.384   5.817  1.00  0.00           C  
ATOM    629  OH  TYR A 163       4.912   4.236   6.810  1.00  0.00           O  
ATOM    630  H   TYR A 163       2.696  -1.074   5.032  1.00  0.00           H  
ATOM    631  HA  TYR A 163       3.513  -1.580   2.269  1.00  0.00           H  
ATOM    632  HB2 TYR A 163       4.160   0.675   1.873  1.00  0.00           H  
ATOM    633  HB3 TYR A 163       2.474   0.722   2.337  1.00  0.00           H  
ATOM    634  HD1 TYR A 163       2.159   1.056   5.125  1.00  0.00           H  
ATOM    635  HD2 TYR A 163       5.549   2.303   2.739  1.00  0.00           H  
ATOM    636  HE1 TYR A 163       2.855   2.606   6.922  1.00  0.00           H  
ATOM    637  HE2 TYR A 163       6.171   3.915   4.477  1.00  0.00           H  
ATOM    638  HH  TYR A 163       5.894   4.250   6.827  1.00  0.00           H  
ATOM    639  N   ARG A 164       5.920  -1.693   3.239  1.00  0.00           N  
ATOM    640  CA  ARG A 164       7.218  -1.818   3.905  1.00  0.00           C  
ATOM    641  C   ARG A 164       7.881  -0.441   3.916  1.00  0.00           C  
ATOM    642  O   ARG A 164       7.544   0.390   3.074  1.00  0.00           O  
ATOM    643  CB  ARG A 164       8.113  -2.839   3.178  1.00  0.00           C  
ATOM    644  CG  ARG A 164       7.880  -4.252   3.721  1.00  0.00           C  
ATOM    645  CD  ARG A 164       8.852  -5.285   3.136  1.00  0.00           C  
ATOM    646  NE  ARG A 164      10.242  -5.031   3.547  1.00  0.00           N  
ATOM    647  CZ  ARG A 164      10.861  -5.527   4.627  1.00  0.00           C  
ATOM    648  NH1 ARG A 164      10.298  -6.428   5.429  1.00  0.00           N  
ATOM    649  NH2 ARG A 164      12.075  -5.100   4.936  1.00  0.00           N  
ATOM    650  H   ARG A 164       5.882  -1.781   2.236  1.00  0.00           H  
ATOM    651  HA  ARG A 164       7.062  -2.130   4.940  1.00  0.00           H  
ATOM    652  HB2 ARG A 164       7.918  -2.815   2.106  1.00  0.00           H  
ATOM    653  HB3 ARG A 164       9.158  -2.577   3.329  1.00  0.00           H  
ATOM    654  HG2 ARG A 164       7.978  -4.252   4.807  1.00  0.00           H  
ATOM    655  HG3 ARG A 164       6.862  -4.538   3.478  1.00  0.00           H  
ATOM    656  HD2 ARG A 164       8.558  -6.278   3.469  1.00  0.00           H  
ATOM    657  HD3 ARG A 164       8.785  -5.266   2.048  1.00  0.00           H  
ATOM    658  HE  ARG A 164      10.780  -4.457   2.913  1.00  0.00           H  
ATOM    659 HH11 ARG A 164       9.470  -6.948   5.156  1.00  0.00           H  
ATOM    660 HH12 ARG A 164      10.840  -6.814   6.197  1.00  0.00           H  
ATOM    661 HH21 ARG A 164      12.657  -4.536   4.317  1.00  0.00           H  
ATOM    662 HH22 ARG A 164      12.559  -5.466   5.745  1.00  0.00           H  
ATOM    663  N   PRO A 165       8.870  -0.210   4.795  1.00  0.00           N  
ATOM    664  CA  PRO A 165       9.760   0.930   4.645  1.00  0.00           C  
ATOM    665  C   PRO A 165      10.555   0.781   3.342  1.00  0.00           C  
ATOM    666  O   PRO A 165      10.625  -0.305   2.761  1.00  0.00           O  
ATOM    667  CB  PRO A 165      10.649   0.904   5.891  1.00  0.00           C  
ATOM    668  CG  PRO A 165      10.697  -0.573   6.274  1.00  0.00           C  
ATOM    669  CD  PRO A 165       9.316  -1.084   5.872  1.00  0.00           C  
ATOM    670  HA  PRO A 165       9.184   1.856   4.615  1.00  0.00           H  
ATOM    671  HB2 PRO A 165      11.645   1.299   5.701  1.00  0.00           H  
ATOM    672  HB3 PRO A 165      10.163   1.472   6.684  1.00  0.00           H  
ATOM    673  HG2 PRO A 165      11.458  -1.079   5.679  1.00  0.00           H  
ATOM    674  HG3 PRO A 165      10.892  -0.714   7.337  1.00  0.00           H  
ATOM    675  HD2 PRO A 165       9.390  -2.123   5.556  1.00  0.00           H  
ATOM    676  HD3 PRO A 165       8.625  -1.000   6.710  1.00  0.00           H  
ATOM    677  N   MET A 166      11.174   1.866   2.879  1.00  0.00           N  
ATOM    678  CA  MET A 166      12.157   1.835   1.804  1.00  0.00           C  
ATOM    679  C   MET A 166      13.384   1.114   2.363  1.00  0.00           C  
ATOM    680  O   MET A 166      14.036   1.601   3.296  1.00  0.00           O  
ATOM    681  CB  MET A 166      12.497   3.256   1.337  1.00  0.00           C  
ATOM    682  CG  MET A 166      11.277   3.920   0.687  1.00  0.00           C  
ATOM    683  SD  MET A 166      11.627   5.566   0.020  1.00  0.00           S  
ATOM    684  CE  MET A 166      10.019   5.903  -0.727  1.00  0.00           C  
ATOM    685  H   MET A 166      11.142   2.707   3.437  1.00  0.00           H  
ATOM    686  HA  MET A 166      11.750   1.268   0.960  1.00  0.00           H  
ATOM    687  HB2 MET A 166      12.824   3.862   2.184  1.00  0.00           H  
ATOM    688  HB3 MET A 166      13.308   3.200   0.605  1.00  0.00           H  
ATOM    689  HG2 MET A 166      10.906   3.285  -0.118  1.00  0.00           H  
ATOM    690  HG3 MET A 166      10.481   4.015   1.428  1.00  0.00           H  
ATOM    691  HE1 MET A 166       9.238   5.595  -0.037  1.00  0.00           H  
ATOM    692  HE2 MET A 166       9.932   6.971  -0.921  1.00  0.00           H  
ATOM    693  HE3 MET A 166       9.915   5.344  -1.656  1.00  0.00           H  
ATOM    694  N   ASP A 167      13.607  -0.101   1.872  1.00  0.00           N  
ATOM    695  CA  ASP A 167      14.533  -1.064   2.458  1.00  0.00           C  
ATOM    696  C   ASP A 167      15.020  -2.110   1.454  1.00  0.00           C  
ATOM    697  O   ASP A 167      16.178  -2.519   1.501  1.00  0.00           O  
ATOM    698  CB  ASP A 167      13.815  -1.786   3.596  1.00  0.00           C  
ATOM    699  CG  ASP A 167      14.732  -2.806   4.246  1.00  0.00           C  
ATOM    700  OD1 ASP A 167      15.644  -2.360   4.985  1.00  0.00           O  
ATOM    701  OD2 ASP A 167      14.478  -4.022   4.120  1.00  0.00           O  
ATOM    702  H   ASP A 167      12.968  -0.431   1.163  1.00  0.00           H  
ATOM    703  HA  ASP A 167      15.395  -0.534   2.861  1.00  0.00           H  
ATOM    704  HB2 ASP A 167      13.503  -1.058   4.344  1.00  0.00           H  
ATOM    705  HB3 ASP A 167      12.925  -2.288   3.217  1.00  0.00           H  
ATOM    706  N   GLU A 168      14.150  -2.530   0.543  1.00  0.00           N  
ATOM    707  CA  GLU A 168      14.403  -3.453  -0.556  1.00  0.00           C  
ATOM    708  C   GLU A 168      14.060  -2.714  -1.846  1.00  0.00           C  
ATOM    709  O   GLU A 168      14.907  -2.566  -2.728  1.00  0.00           O  
ATOM    710  CB  GLU A 168      13.533  -4.705  -0.356  1.00  0.00           C  
ATOM    711  CG  GLU A 168      13.650  -5.736  -1.489  1.00  0.00           C  
ATOM    712  CD  GLU A 168      12.578  -6.822  -1.367  1.00  0.00           C  
ATOM    713  OE1 GLU A 168      12.539  -7.523  -0.328  1.00  0.00           O  
ATOM    714  OE2 GLU A 168      11.760  -6.954  -2.308  1.00  0.00           O  
ATOM    715  H   GLU A 168      13.196  -2.198   0.619  1.00  0.00           H  
ATOM    716  HA  GLU A 168      15.454  -3.744  -0.581  1.00  0.00           H  
ATOM    717  HB2 GLU A 168      13.830  -5.176   0.579  1.00  0.00           H  
ATOM    718  HB3 GLU A 168      12.489  -4.400  -0.264  1.00  0.00           H  
ATOM    719  HG2 GLU A 168      13.547  -5.241  -2.457  1.00  0.00           H  
ATOM    720  HG3 GLU A 168      14.632  -6.201  -1.446  1.00  0.00           H  
ATOM    721  N   TYR A 169      12.830  -2.204  -1.921  1.00  0.00           N  
ATOM    722  CA  TYR A 169      12.289  -1.442  -3.029  1.00  0.00           C  
ATOM    723  C   TYR A 169      11.788  -0.100  -2.505  1.00  0.00           C  
ATOM    724  O   TYR A 169      11.422   0.041  -1.334  1.00  0.00           O  
ATOM    725  CB  TYR A 169      11.179  -2.238  -3.743  1.00  0.00           C  
ATOM    726  CG  TYR A 169       9.819  -2.316  -3.051  1.00  0.00           C  
ATOM    727  CD1 TYR A 169       9.684  -2.870  -1.762  1.00  0.00           C  
ATOM    728  CD2 TYR A 169       8.661  -1.879  -3.726  1.00  0.00           C  
ATOM    729  CE1 TYR A 169       8.430  -2.910  -1.126  1.00  0.00           C  
ATOM    730  CE2 TYR A 169       7.393  -2.020  -3.138  1.00  0.00           C  
ATOM    731  CZ  TYR A 169       7.272  -2.492  -1.813  1.00  0.00           C  
ATOM    732  OH  TYR A 169       6.057  -2.529  -1.196  1.00  0.00           O  
ATOM    733  H   TYR A 169      12.221  -2.308  -1.119  1.00  0.00           H  
ATOM    734  HA  TYR A 169      13.089  -1.261  -3.747  1.00  0.00           H  
ATOM    735  HB2 TYR A 169      11.038  -1.780  -4.722  1.00  0.00           H  
ATOM    736  HB3 TYR A 169      11.537  -3.252  -3.922  1.00  0.00           H  
ATOM    737  HD1 TYR A 169      10.533  -3.288  -1.245  1.00  0.00           H  
ATOM    738  HD2 TYR A 169       8.722  -1.473  -4.723  1.00  0.00           H  
ATOM    739  HE1 TYR A 169       8.348  -3.295  -0.123  1.00  0.00           H  
ATOM    740  HE2 TYR A 169       6.515  -1.782  -3.717  1.00  0.00           H  
ATOM    741  HH  TYR A 169       5.348  -2.202  -1.757  1.00  0.00           H  
ATOM    742  N   SER A 170      11.762   0.892  -3.382  1.00  0.00           N  
ATOM    743  CA  SER A 170      11.274   2.224  -3.105  1.00  0.00           C  
ATOM    744  C   SER A 170      10.818   2.783  -4.440  1.00  0.00           C  
ATOM    745  O   SER A 170      11.492   2.577  -5.456  1.00  0.00           O  
ATOM    746  CB  SER A 170      12.397   3.059  -2.486  1.00  0.00           C  
ATOM    747  OG  SER A 170      13.602   2.997  -3.224  1.00  0.00           O  
ATOM    748  H   SER A 170      12.090   0.762  -4.328  1.00  0.00           H  
ATOM    749  HA  SER A 170      10.431   2.177  -2.415  1.00  0.00           H  
ATOM    750  HB2 SER A 170      12.074   4.097  -2.412  1.00  0.00           H  
ATOM    751  HB3 SER A 170      12.599   2.682  -1.485  1.00  0.00           H  
ATOM    752  HG  SER A 170      14.180   3.680  -2.796  1.00  0.00           H  
ATOM    753  N   ASN A 171       9.663   3.440  -4.483  1.00  0.00           N  
ATOM    754  CA  ASN A 171       9.083   3.926  -5.726  1.00  0.00           C  
ATOM    755  C   ASN A 171       7.972   4.918  -5.389  1.00  0.00           C  
ATOM    756  O   ASN A 171       7.614   5.060  -4.221  1.00  0.00           O  
ATOM    757  CB  ASN A 171       8.502   2.736  -6.511  1.00  0.00           C  
ATOM    758  CG  ASN A 171       8.520   2.956  -8.013  1.00  0.00           C  
ATOM    759  OD1 ASN A 171       7.727   3.723  -8.547  1.00  0.00           O  
ATOM    760  ND2 ASN A 171       9.379   2.248  -8.724  1.00  0.00           N  
ATOM    761  H   ASN A 171       9.131   3.665  -3.650  1.00  0.00           H  
ATOM    762  HA  ASN A 171       9.861   4.411  -6.311  1.00  0.00           H  
ATOM    763  HB2 ASN A 171       9.054   1.823  -6.280  1.00  0.00           H  
ATOM    764  HB3 ASN A 171       7.474   2.585  -6.202  1.00  0.00           H  
ATOM    765 HD21 ASN A 171       9.899   1.496  -8.269  1.00  0.00           H  
ATOM    766 HD22 ASN A 171       9.313   2.294  -9.725  1.00  0.00           H  
ATOM    767  N   GLN A 172       7.363   5.511  -6.411  1.00  0.00           N  
ATOM    768  CA  GLN A 172       5.982   5.960  -6.364  1.00  0.00           C  
ATOM    769  C   GLN A 172       5.090   4.738  -6.644  1.00  0.00           C  
ATOM    770  O   GLN A 172       4.885   3.915  -5.750  1.00  0.00           O  
ATOM    771  CB  GLN A 172       5.779   7.186  -7.282  1.00  0.00           C  
ATOM    772  CG  GLN A 172       6.390   7.108  -8.698  1.00  0.00           C  
ATOM    773  CD  GLN A 172       6.312   8.427  -9.467  1.00  0.00           C  
ATOM    774  OE1 GLN A 172       6.309   9.513  -8.901  1.00  0.00           O  
ATOM    775  NE2 GLN A 172       6.296   8.372 -10.787  1.00  0.00           N  
ATOM    776  H   GLN A 172       7.721   5.308  -7.336  1.00  0.00           H  
ATOM    777  HA  GLN A 172       5.755   6.287  -5.347  1.00  0.00           H  
ATOM    778  HB2 GLN A 172       4.715   7.406  -7.359  1.00  0.00           H  
ATOM    779  HB3 GLN A 172       6.247   8.027  -6.773  1.00  0.00           H  
ATOM    780  HG2 GLN A 172       7.437   6.829  -8.624  1.00  0.00           H  
ATOM    781  HG3 GLN A 172       5.882   6.345  -9.281  1.00  0.00           H  
ATOM    782 HE21 GLN A 172       6.244   7.500 -11.289  1.00  0.00           H  
ATOM    783 HE22 GLN A 172       6.050   9.226 -11.279  1.00  0.00           H  
ATOM    784  N   ASN A 173       4.606   4.550  -7.876  1.00  0.00           N  
ATOM    785  CA  ASN A 173       3.537   3.597  -8.167  1.00  0.00           C  
ATOM    786  C   ASN A 173       3.889   2.148  -7.845  1.00  0.00           C  
ATOM    787  O   ASN A 173       2.974   1.416  -7.497  1.00  0.00           O  
ATOM    788  CB  ASN A 173       3.021   3.707  -9.617  1.00  0.00           C  
ATOM    789  CG  ASN A 173       1.927   4.759  -9.782  1.00  0.00           C  
ATOM    790  OD1 ASN A 173       1.125   4.987  -8.886  1.00  0.00           O  
ATOM    791  ND2 ASN A 173       1.852   5.413 -10.930  1.00  0.00           N  
ATOM    792  H   ASN A 173       4.831   5.230  -8.582  1.00  0.00           H  
ATOM    793  HA  ASN A 173       2.710   3.849  -7.503  1.00  0.00           H  
ATOM    794  HB2 ASN A 173       3.851   3.894 -10.297  1.00  0.00           H  
ATOM    795  HB3 ASN A 173       2.571   2.753  -9.897  1.00  0.00           H  
ATOM    796 HD21 ASN A 173       2.498   5.221 -11.690  1.00  0.00           H  
ATOM    797 HD22 ASN A 173       1.265   6.241 -10.965  1.00  0.00           H  
ATOM    798  N   ASN A 174       5.148   1.688  -7.905  1.00  0.00           N  
ATOM    799  CA  ASN A 174       5.419   0.286  -7.527  1.00  0.00           C  
ATOM    800  C   ASN A 174       5.300   0.075  -6.019  1.00  0.00           C  
ATOM    801  O   ASN A 174       4.879  -0.991  -5.577  1.00  0.00           O  
ATOM    802  CB  ASN A 174       6.788  -0.223  -7.979  1.00  0.00           C  
ATOM    803  CG  ASN A 174       6.842  -0.372  -9.480  1.00  0.00           C  
ATOM    804  OD1 ASN A 174       7.133   0.596 -10.175  1.00  0.00           O  
ATOM    805  ND2 ASN A 174       6.512  -1.521 -10.039  1.00  0.00           N  
ATOM    806  H   ASN A 174       5.879   2.299  -8.245  1.00  0.00           H  
ATOM    807  HA  ASN A 174       4.677  -0.344  -8.014  1.00  0.00           H  
ATOM    808  HB2 ASN A 174       7.571   0.443  -7.641  1.00  0.00           H  
ATOM    809  HB3 ASN A 174       6.973  -1.194  -7.525  1.00  0.00           H  
ATOM    810 HD21 ASN A 174       6.210  -2.337  -9.504  1.00  0.00           H  
ATOM    811 HD22 ASN A 174       6.498  -1.600 -11.051  1.00  0.00           H  
ATOM    812  N   PHE A 175       5.668   1.086  -5.228  1.00  0.00           N  
ATOM    813  CA  PHE A 175       5.596   1.061  -3.774  1.00  0.00           C  
ATOM    814  C   PHE A 175       4.136   0.874  -3.389  1.00  0.00           C  
ATOM    815  O   PHE A 175       3.799  -0.040  -2.636  1.00  0.00           O  
ATOM    816  CB  PHE A 175       6.227   2.344  -3.218  1.00  0.00           C  
ATOM    817  CG  PHE A 175       6.705   2.304  -1.780  1.00  0.00           C  
ATOM    818  CD1 PHE A 175       7.675   1.360  -1.386  1.00  0.00           C  
ATOM    819  CD2 PHE A 175       6.255   3.272  -0.860  1.00  0.00           C  
ATOM    820  CE1 PHE A 175       8.200   1.392  -0.084  1.00  0.00           C  
ATOM    821  CE2 PHE A 175       6.790   3.312   0.439  1.00  0.00           C  
ATOM    822  CZ  PHE A 175       7.775   2.386   0.817  1.00  0.00           C  
ATOM    823  H   PHE A 175       5.837   1.988  -5.649  1.00  0.00           H  
ATOM    824  HA  PHE A 175       6.162   0.216  -3.406  1.00  0.00           H  
ATOM    825  HB2 PHE A 175       7.109   2.558  -3.815  1.00  0.00           H  
ATOM    826  HB3 PHE A 175       5.536   3.177  -3.349  1.00  0.00           H  
ATOM    827  HD1 PHE A 175       8.035   0.608  -2.074  1.00  0.00           H  
ATOM    828  HD2 PHE A 175       5.514   4.002  -1.150  1.00  0.00           H  
ATOM    829  HE1 PHE A 175       8.917   0.643   0.225  1.00  0.00           H  
ATOM    830  HE2 PHE A 175       6.445   4.043   1.159  1.00  0.00           H  
ATOM    831  HZ  PHE A 175       8.179   2.427   1.819  1.00  0.00           H  
ATOM    832  N   VAL A 176       3.275   1.677  -4.016  1.00  0.00           N  
ATOM    833  CA  VAL A 176       1.834   1.526  -4.008  1.00  0.00           C  
ATOM    834  C   VAL A 176       1.418   0.134  -4.497  1.00  0.00           C  
ATOM    835  O   VAL A 176       0.711  -0.522  -3.755  1.00  0.00           O  
ATOM    836  CB  VAL A 176       1.205   2.675  -4.813  1.00  0.00           C  
ATOM    837  CG1 VAL A 176      -0.284   2.465  -5.094  1.00  0.00           C  
ATOM    838  CG2 VAL A 176       1.390   4.009  -4.066  1.00  0.00           C  
ATOM    839  H   VAL A 176       3.651   2.392  -4.627  1.00  0.00           H  
ATOM    840  HA  VAL A 176       1.498   1.615  -2.977  1.00  0.00           H  
ATOM    841  HB  VAL A 176       1.712   2.753  -5.769  1.00  0.00           H  
ATOM    842 HG11 VAL A 176      -0.479   1.480  -5.515  1.00  0.00           H  
ATOM    843 HG12 VAL A 176      -0.863   2.585  -4.176  1.00  0.00           H  
ATOM    844 HG13 VAL A 176      -0.587   3.173  -5.861  1.00  0.00           H  
ATOM    845 HG21 VAL A 176       2.448   4.228  -3.926  1.00  0.00           H  
ATOM    846 HG22 VAL A 176       0.954   4.823  -4.644  1.00  0.00           H  
ATOM    847 HG23 VAL A 176       0.900   3.970  -3.094  1.00  0.00           H  
ATOM    848  N   HIS A 177       1.802  -0.333  -5.687  1.00  0.00           N  
ATOM    849  CA  HIS A 177       1.275  -1.562  -6.280  1.00  0.00           C  
ATOM    850  C   HIS A 177       1.388  -2.754  -5.331  1.00  0.00           C  
ATOM    851  O   HIS A 177       0.380  -3.417  -5.068  1.00  0.00           O  
ATOM    852  CB  HIS A 177       1.968  -1.869  -7.616  1.00  0.00           C  
ATOM    853  CG  HIS A 177       1.230  -1.351  -8.823  1.00  0.00           C  
ATOM    854  ND1 HIS A 177       0.021  -1.821  -9.272  1.00  0.00           N  
ATOM    855  CD2 HIS A 177       1.643  -0.382  -9.696  1.00  0.00           C  
ATOM    856  CE1 HIS A 177      -0.285  -1.149 -10.389  1.00  0.00           C  
ATOM    857  NE2 HIS A 177       0.658  -0.238 -10.680  1.00  0.00           N  
ATOM    858  H   HIS A 177       2.358   0.262  -6.285  1.00  0.00           H  
ATOM    859  HA  HIS A 177       0.214  -1.401  -6.470  1.00  0.00           H  
ATOM    860  HB2 HIS A 177       2.981  -1.486  -7.605  1.00  0.00           H  
ATOM    861  HB3 HIS A 177       2.057  -2.947  -7.730  1.00  0.00           H  
ATOM    862  HD1 HIS A 177      -0.530  -2.556  -8.851  1.00  0.00           H  
ATOM    863  HD2 HIS A 177       2.564   0.174  -9.637  1.00  0.00           H  
ATOM    864  HE1 HIS A 177      -1.184  -1.315 -10.959  1.00  0.00           H  
ATOM    865  N   ASP A 178       2.596  -3.021  -4.819  1.00  0.00           N  
ATOM    866  CA  ASP A 178       2.802  -4.123  -3.879  1.00  0.00           C  
ATOM    867  C   ASP A 178       1.984  -3.840  -2.603  1.00  0.00           C  
ATOM    868  O   ASP A 178       1.274  -4.725  -2.142  1.00  0.00           O  
ATOM    869  CB  ASP A 178       4.304  -4.366  -3.593  1.00  0.00           C  
ATOM    870  CG  ASP A 178       4.928  -5.552  -4.364  1.00  0.00           C  
ATOM    871  OD1 ASP A 178       5.133  -5.448  -5.603  1.00  0.00           O  
ATOM    872  OD2 ASP A 178       5.310  -6.556  -3.727  1.00  0.00           O  
ATOM    873  H   ASP A 178       3.380  -2.429  -5.077  1.00  0.00           H  
ATOM    874  HA  ASP A 178       2.408  -5.037  -4.327  1.00  0.00           H  
ATOM    875  HB2 ASP A 178       4.868  -3.461  -3.811  1.00  0.00           H  
ATOM    876  HB3 ASP A 178       4.427  -4.562  -2.527  1.00  0.00           H  
ATOM    877  N   CYS A 179       2.011  -2.615  -2.054  1.00  0.00           N  
ATOM    878  CA  CYS A 179       1.293  -2.205  -0.834  1.00  0.00           C  
ATOM    879  C   CYS A 179      -0.222  -2.410  -0.938  1.00  0.00           C  
ATOM    880  O   CYS A 179      -0.831  -3.019  -0.049  1.00  0.00           O  
ATOM    881  CB  CYS A 179       1.576  -0.706  -0.578  1.00  0.00           C  
ATOM    882  SG  CYS A 179       0.404   0.263   0.434  1.00  0.00           S  
ATOM    883  H   CYS A 179       2.496  -1.888  -2.568  1.00  0.00           H  
ATOM    884  HA  CYS A 179       1.653  -2.829  -0.004  1.00  0.00           H  
ATOM    885  HB2 CYS A 179       2.575  -0.600  -0.157  1.00  0.00           H  
ATOM    886  HB3 CYS A 179       1.587  -0.209  -1.543  1.00  0.00           H  
ATOM    887  N   VAL A 180      -0.842  -1.866  -1.986  1.00  0.00           N  
ATOM    888  CA  VAL A 180      -2.262  -1.968  -2.250  1.00  0.00           C  
ATOM    889  C   VAL A 180      -2.561  -3.448  -2.345  1.00  0.00           C  
ATOM    890  O   VAL A 180      -3.370  -3.929  -1.553  1.00  0.00           O  
ATOM    891  CB  VAL A 180      -2.685  -1.167  -3.506  1.00  0.00           C  
ATOM    892  CG1 VAL A 180      -4.155  -1.428  -3.890  1.00  0.00           C  
ATOM    893  CG2 VAL A 180      -2.526   0.346  -3.280  1.00  0.00           C  
ATOM    894  H   VAL A 180      -0.273  -1.403  -2.683  1.00  0.00           H  
ATOM    895  HA  VAL A 180      -2.784  -1.578  -1.382  1.00  0.00           H  
ATOM    896  HB  VAL A 180      -2.053  -1.464  -4.343  1.00  0.00           H  
ATOM    897 HG11 VAL A 180      -4.815  -1.232  -3.048  1.00  0.00           H  
ATOM    898 HG12 VAL A 180      -4.447  -0.782  -4.719  1.00  0.00           H  
ATOM    899 HG13 VAL A 180      -4.295  -2.459  -4.219  1.00  0.00           H  
ATOM    900 HG21 VAL A 180      -1.501   0.583  -3.004  1.00  0.00           H  
ATOM    901 HG22 VAL A 180      -2.776   0.885  -4.197  1.00  0.00           H  
ATOM    902 HG23 VAL A 180      -3.188   0.688  -2.491  1.00  0.00           H  
ATOM    903  N   ASN A 181      -1.875  -4.189  -3.223  1.00  0.00           N  
ATOM    904  CA  ASN A 181      -2.185  -5.596  -3.408  1.00  0.00           C  
ATOM    905  C   ASN A 181      -2.122  -6.352  -2.088  1.00  0.00           C  
ATOM    906  O   ASN A 181      -3.099  -7.005  -1.739  1.00  0.00           O  
ATOM    907  CB  ASN A 181      -1.296  -6.253  -4.466  1.00  0.00           C  
ATOM    908  CG  ASN A 181      -1.798  -7.667  -4.714  1.00  0.00           C  
ATOM    909  OD1 ASN A 181      -1.373  -8.629  -4.074  1.00  0.00           O  
ATOM    910  ND2 ASN A 181      -2.772  -7.819  -5.601  1.00  0.00           N  
ATOM    911  H   ASN A 181      -1.157  -3.760  -3.804  1.00  0.00           H  
ATOM    912  HA  ASN A 181      -3.221  -5.636  -3.735  1.00  0.00           H  
ATOM    913  HB2 ASN A 181      -1.325  -5.672  -5.391  1.00  0.00           H  
ATOM    914  HB3 ASN A 181      -0.265  -6.293  -4.111  1.00  0.00           H  
ATOM    915 HD21 ASN A 181      -3.210  -7.010  -6.047  1.00  0.00           H  
ATOM    916 HD22 ASN A 181      -3.175  -8.740  -5.733  1.00  0.00           H  
ATOM    917  N   ILE A 182      -1.044  -6.183  -1.322  1.00  0.00           N  
ATOM    918  CA  ILE A 182      -0.834  -6.747   0.009  1.00  0.00           C  
ATOM    919  C   ILE A 182      -1.995  -6.424   0.953  1.00  0.00           C  
ATOM    920  O   ILE A 182      -2.394  -7.269   1.757  1.00  0.00           O  
ATOM    921  CB  ILE A 182       0.513  -6.206   0.550  1.00  0.00           C  
ATOM    922  CG1 ILE A 182       1.709  -6.885  -0.152  1.00  0.00           C  
ATOM    923  CG2 ILE A 182       0.640  -6.291   2.079  1.00  0.00           C  
ATOM    924  CD1 ILE A 182       2.090  -8.241   0.425  1.00  0.00           C  
ATOM    925  H   ILE A 182      -0.292  -5.606  -1.691  1.00  0.00           H  
ATOM    926  HA  ILE A 182      -0.771  -7.831  -0.081  1.00  0.00           H  
ATOM    927  HB  ILE A 182       0.567  -5.145   0.314  1.00  0.00           H  
ATOM    928 HG12 ILE A 182       1.488  -7.034  -1.209  1.00  0.00           H  
ATOM    929 HG13 ILE A 182       2.579  -6.232  -0.088  1.00  0.00           H  
ATOM    930 HG21 ILE A 182       0.433  -7.306   2.412  1.00  0.00           H  
ATOM    931 HG22 ILE A 182       1.638  -5.991   2.384  1.00  0.00           H  
ATOM    932 HG23 ILE A 182      -0.068  -5.613   2.547  1.00  0.00           H  
ATOM    933 HD11 ILE A 182       1.208  -8.880   0.484  1.00  0.00           H  
ATOM    934 HD12 ILE A 182       2.836  -8.691  -0.225  1.00  0.00           H  
ATOM    935 HD13 ILE A 182       2.520  -8.094   1.414  1.00  0.00           H  
ATOM    936  N   THR A 183      -2.519  -5.204   0.911  1.00  0.00           N  
ATOM    937  CA  THR A 183      -3.513  -4.762   1.877  1.00  0.00           C  
ATOM    938  C   THR A 183      -4.881  -5.329   1.505  1.00  0.00           C  
ATOM    939  O   THR A 183      -5.621  -5.800   2.374  1.00  0.00           O  
ATOM    940  CB  THR A 183      -3.523  -3.236   1.923  1.00  0.00           C  
ATOM    941  OG1 THR A 183      -2.260  -2.752   2.332  1.00  0.00           O  
ATOM    942  CG2 THR A 183      -4.603  -2.734   2.888  1.00  0.00           C  
ATOM    943  H   THR A 183      -2.232  -4.573   0.162  1.00  0.00           H  
ATOM    944  HA  THR A 183      -3.241  -5.135   2.865  1.00  0.00           H  
ATOM    945  HB  THR A 183      -3.725  -2.859   0.928  1.00  0.00           H  
ATOM    946  HG1 THR A 183      -1.648  -2.848   1.573  1.00  0.00           H  
ATOM    947 HG21 THR A 183      -4.457  -3.155   3.882  1.00  0.00           H  
ATOM    948 HG22 THR A 183      -4.569  -1.655   2.942  1.00  0.00           H  
ATOM    949 HG23 THR A 183      -5.595  -3.008   2.528  1.00  0.00           H  
ATOM    950  N   ILE A 184      -5.222  -5.318   0.217  1.00  0.00           N  
ATOM    951  CA  ILE A 184      -6.434  -5.958  -0.267  1.00  0.00           C  
ATOM    952  C   ILE A 184      -6.331  -7.450   0.072  1.00  0.00           C  
ATOM    953  O   ILE A 184      -7.276  -8.030   0.596  1.00  0.00           O  
ATOM    954  CB  ILE A 184      -6.618  -5.732  -1.781  1.00  0.00           C  
ATOM    955  CG1 ILE A 184      -6.452  -4.276  -2.273  1.00  0.00           C  
ATOM    956  CG2 ILE A 184      -8.008  -6.231  -2.184  1.00  0.00           C  
ATOM    957  CD1 ILE A 184      -7.672  -3.378  -2.133  1.00  0.00           C  
ATOM    958  H   ILE A 184      -4.571  -4.935  -0.465  1.00  0.00           H  
ATOM    959  HA  ILE A 184      -7.285  -5.529   0.264  1.00  0.00           H  
ATOM    960  HB  ILE A 184      -5.866  -6.330  -2.289  1.00  0.00           H  
ATOM    961 HG12 ILE A 184      -5.673  -3.778  -1.720  1.00  0.00           H  
ATOM    962 HG13 ILE A 184      -6.143  -4.296  -3.318  1.00  0.00           H  
ATOM    963 HG21 ILE A 184      -8.744  -5.677  -1.603  1.00  0.00           H  
ATOM    964 HG22 ILE A 184      -8.164  -6.045  -3.245  1.00  0.00           H  
ATOM    965 HG23 ILE A 184      -8.114  -7.298  -1.990  1.00  0.00           H  
ATOM    966 HD11 ILE A 184      -8.098  -3.513  -1.144  1.00  0.00           H  
ATOM    967 HD12 ILE A 184      -7.357  -2.346  -2.233  1.00  0.00           H  
ATOM    968 HD13 ILE A 184      -8.407  -3.605  -2.909  1.00  0.00           H  
ATOM    969  N   LYS A 185      -5.165  -8.058  -0.164  1.00  0.00           N  
ATOM    970  CA  LYS A 185      -4.849  -9.446   0.137  1.00  0.00           C  
ATOM    971  C   LYS A 185      -5.002  -9.737   1.631  1.00  0.00           C  
ATOM    972  O   LYS A 185      -5.515 -10.797   1.964  1.00  0.00           O  
ATOM    973  CB  LYS A 185      -3.441  -9.726  -0.421  1.00  0.00           C  
ATOM    974  CG  LYS A 185      -2.963 -11.180  -0.454  1.00  0.00           C  
ATOM    975  CD  LYS A 185      -1.795 -11.472   0.495  1.00  0.00           C  
ATOM    976  CE  LYS A 185      -2.298 -12.006   1.833  1.00  0.00           C  
ATOM    977  NZ  LYS A 185      -1.388 -13.048   2.357  1.00  0.00           N  
ATOM    978  H   LYS A 185      -4.433  -7.511  -0.611  1.00  0.00           H  
ATOM    979  HA  LYS A 185      -5.568 -10.067  -0.396  1.00  0.00           H  
ATOM    980  HB2 LYS A 185      -3.428  -9.405  -1.462  1.00  0.00           H  
ATOM    981  HB3 LYS A 185      -2.716  -9.111   0.102  1.00  0.00           H  
ATOM    982  HG2 LYS A 185      -3.791 -11.871  -0.288  1.00  0.00           H  
ATOM    983  HG3 LYS A 185      -2.587 -11.362  -1.459  1.00  0.00           H  
ATOM    984  HD2 LYS A 185      -1.159 -12.211   0.014  1.00  0.00           H  
ATOM    985  HD3 LYS A 185      -1.176 -10.586   0.648  1.00  0.00           H  
ATOM    986  HE2 LYS A 185      -2.369 -11.176   2.537  1.00  0.00           H  
ATOM    987  HE3 LYS A 185      -3.301 -12.426   1.689  1.00  0.00           H  
ATOM    988  HZ1 LYS A 185      -0.422 -12.742   2.389  1.00  0.00           H  
ATOM    989  HZ2 LYS A 185      -1.666 -13.371   3.279  1.00  0.00           H  
ATOM    990  HZ3 LYS A 185      -1.374 -13.864   1.749  1.00  0.00           H  
ATOM    991  N   GLN A 186      -4.620  -8.835   2.541  1.00  0.00           N  
ATOM    992  CA  GLN A 186      -4.923  -8.982   3.966  1.00  0.00           C  
ATOM    993  C   GLN A 186      -6.435  -9.057   4.171  1.00  0.00           C  
ATOM    994  O   GLN A 186      -6.913  -9.980   4.827  1.00  0.00           O  
ATOM    995  CB  GLN A 186      -4.368  -7.803   4.793  1.00  0.00           C  
ATOM    996  CG  GLN A 186      -2.877  -7.888   5.117  1.00  0.00           C  
ATOM    997  CD  GLN A 186      -2.617  -8.510   6.490  1.00  0.00           C  
ATOM    998  OE1 GLN A 186      -3.061  -9.613   6.795  1.00  0.00           O  
ATOM    999  NE2 GLN A 186      -1.835  -7.867   7.337  1.00  0.00           N  
ATOM   1000  H   GLN A 186      -4.130  -8.005   2.226  1.00  0.00           H  
ATOM   1001  HA  GLN A 186      -4.496  -9.926   4.321  1.00  0.00           H  
ATOM   1002  HB2 GLN A 186      -4.544  -6.872   4.267  1.00  0.00           H  
ATOM   1003  HB3 GLN A 186      -4.912  -7.737   5.735  1.00  0.00           H  
ATOM   1004  HG2 GLN A 186      -2.366  -8.462   4.347  1.00  0.00           H  
ATOM   1005  HG3 GLN A 186      -2.458  -6.883   5.098  1.00  0.00           H  
ATOM   1006 HE21 GLN A 186      -1.514  -6.932   7.120  1.00  0.00           H  
ATOM   1007 HE22 GLN A 186      -1.600  -8.267   8.238  1.00  0.00           H  
ATOM   1008  N   HIS A 187      -7.192  -8.093   3.634  1.00  0.00           N  
ATOM   1009  CA  HIS A 187      -8.631  -8.044   3.863  1.00  0.00           C  
ATOM   1010  C   HIS A 187      -9.292  -9.310   3.305  1.00  0.00           C  
ATOM   1011  O   HIS A 187     -10.071  -9.962   4.000  1.00  0.00           O  
ATOM   1012  CB  HIS A 187      -9.233  -6.751   3.287  1.00  0.00           C  
ATOM   1013  CG  HIS A 187     -10.595  -6.423   3.855  1.00  0.00           C  
ATOM   1014  ND1 HIS A 187     -11.673  -5.919   3.160  1.00  0.00           N  
ATOM   1015  CD2 HIS A 187     -10.960  -6.508   5.174  1.00  0.00           C  
ATOM   1016  CE1 HIS A 187     -12.665  -5.719   4.048  1.00  0.00           C  
ATOM   1017  NE2 HIS A 187     -12.285  -6.083   5.282  1.00  0.00           N  
ATOM   1018  H   HIS A 187      -6.764  -7.375   3.059  1.00  0.00           H  
ATOM   1019  HA  HIS A 187      -8.776  -8.041   4.943  1.00  0.00           H  
ATOM   1020  HB2 HIS A 187      -8.574  -5.915   3.522  1.00  0.00           H  
ATOM   1021  HB3 HIS A 187      -9.301  -6.829   2.201  1.00  0.00           H  
ATOM   1022  HD1 HIS A 187     -11.717  -5.704   2.169  1.00  0.00           H  
ATOM   1023  HD2 HIS A 187     -10.334  -6.826   5.995  1.00  0.00           H  
ATOM   1024  HE1 HIS A 187     -13.643  -5.324   3.809  1.00  0.00           H  
ATOM   1025  N   THR A 188      -8.916  -9.715   2.091  1.00  0.00           N  
ATOM   1026  CA  THR A 188      -9.386 -10.933   1.460  1.00  0.00           C  
ATOM   1027  C   THR A 188      -9.091 -12.141   2.361  1.00  0.00           C  
ATOM   1028  O   THR A 188     -10.016 -12.891   2.659  1.00  0.00           O  
ATOM   1029  CB  THR A 188      -8.876 -11.012  -0.001  1.00  0.00           C  
ATOM   1030  OG1 THR A 188     -10.000 -11.167  -0.847  1.00  0.00           O  
ATOM   1031  CG2 THR A 188      -7.866 -12.117  -0.318  1.00  0.00           C  
ATOM   1032  H   THR A 188      -8.278  -9.130   1.564  1.00  0.00           H  
ATOM   1033  HA  THR A 188     -10.468 -10.830   1.414  1.00  0.00           H  
ATOM   1034  HB  THR A 188      -8.406 -10.067  -0.262  1.00  0.00           H  
ATOM   1035  HG1 THR A 188      -9.754 -10.887  -1.753  1.00  0.00           H  
ATOM   1036 HG21 THR A 188      -6.962 -12.005   0.284  1.00  0.00           H  
ATOM   1037 HG22 THR A 188      -8.316 -13.091  -0.127  1.00  0.00           H  
ATOM   1038 HG23 THR A 188      -7.588 -12.056  -1.369  1.00  0.00           H  
ATOM   1039  N   VAL A 189      -7.876 -12.295   2.895  1.00  0.00           N  
ATOM   1040  CA  VAL A 189      -7.535 -13.394   3.799  1.00  0.00           C  
ATOM   1041  C   VAL A 189      -8.409 -13.381   5.059  1.00  0.00           C  
ATOM   1042  O   VAL A 189      -8.876 -14.439   5.483  1.00  0.00           O  
ATOM   1043  CB  VAL A 189      -6.029 -13.335   4.121  1.00  0.00           C  
ATOM   1044  CG1 VAL A 189      -5.651 -14.180   5.342  1.00  0.00           C  
ATOM   1045  CG2 VAL A 189      -5.227 -13.822   2.906  1.00  0.00           C  
ATOM   1046  H   VAL A 189      -7.141 -11.631   2.675  1.00  0.00           H  
ATOM   1047  HA  VAL A 189      -7.738 -14.331   3.281  1.00  0.00           H  
ATOM   1048  HB  VAL A 189      -5.742 -12.305   4.332  1.00  0.00           H  
ATOM   1049 HG11 VAL A 189      -6.011 -15.201   5.214  1.00  0.00           H  
ATOM   1050 HG12 VAL A 189      -4.571 -14.182   5.483  1.00  0.00           H  
ATOM   1051 HG13 VAL A 189      -6.116 -13.754   6.233  1.00  0.00           H  
ATOM   1052 HG21 VAL A 189      -5.475 -13.234   2.024  1.00  0.00           H  
ATOM   1053 HG22 VAL A 189      -4.167 -13.716   3.118  1.00  0.00           H  
ATOM   1054 HG23 VAL A 189      -5.462 -14.865   2.694  1.00  0.00           H  
ATOM   1055  N   THR A 190      -8.680 -12.210   5.637  1.00  0.00           N  
ATOM   1056  CA  THR A 190      -9.484 -12.104   6.845  1.00  0.00           C  
ATOM   1057  C   THR A 190     -10.901 -12.588   6.523  1.00  0.00           C  
ATOM   1058  O   THR A 190     -11.527 -13.267   7.334  1.00  0.00           O  
ATOM   1059  CB  THR A 190      -9.434 -10.638   7.322  1.00  0.00           C  
ATOM   1060  OG1 THR A 190      -8.135 -10.339   7.809  1.00  0.00           O  
ATOM   1061  CG2 THR A 190     -10.463 -10.306   8.405  1.00  0.00           C  
ATOM   1062  H   THR A 190      -8.355 -11.347   5.220  1.00  0.00           H  
ATOM   1063  HA  THR A 190      -9.068 -12.752   7.616  1.00  0.00           H  
ATOM   1064  HB  THR A 190      -9.632  -9.983   6.475  1.00  0.00           H  
ATOM   1065  HG1 THR A 190      -8.070  -9.377   7.855  1.00  0.00           H  
ATOM   1066 HG21 THR A 190     -10.417 -11.043   9.204  1.00  0.00           H  
ATOM   1067 HG22 THR A 190     -10.273  -9.310   8.807  1.00  0.00           H  
ATOM   1068 HG23 THR A 190     -11.461 -10.321   7.967  1.00  0.00           H  
ATOM   1069  N   THR A 191     -11.384 -12.293   5.318  1.00  0.00           N  
ATOM   1070  CA  THR A 191     -12.727 -12.702   4.907  1.00  0.00           C  
ATOM   1071  C   THR A 191     -12.773 -14.178   4.507  1.00  0.00           C  
ATOM   1072  O   THR A 191     -13.743 -14.845   4.849  1.00  0.00           O  
ATOM   1073  CB  THR A 191     -13.298 -11.749   3.847  1.00  0.00           C  
ATOM   1074  OG1 THR A 191     -12.467 -11.641   2.706  1.00  0.00           O  
ATOM   1075  CG2 THR A 191     -13.488 -10.360   4.463  1.00  0.00           C  
ATOM   1076  H   THR A 191     -10.743 -11.785   4.713  1.00  0.00           H  
ATOM   1077  HA  THR A 191     -13.374 -12.624   5.789  1.00  0.00           H  
ATOM   1078  HB  THR A 191     -14.276 -12.115   3.536  1.00  0.00           H  
ATOM   1079  HG1 THR A 191     -11.565 -11.862   2.977  1.00  0.00           H  
ATOM   1080 HG21 THR A 191     -14.057 -10.440   5.388  1.00  0.00           H  
ATOM   1081 HG22 THR A 191     -12.535  -9.882   4.674  1.00  0.00           H  
ATOM   1082 HG23 THR A 191     -14.054  -9.744   3.772  1.00  0.00           H  
ATOM   1083  N   THR A 192     -11.697 -14.738   3.940  1.00  0.00           N  
ATOM   1084  CA  THR A 192     -11.510 -16.177   3.799  1.00  0.00           C  
ATOM   1085  C   THR A 192     -11.741 -16.824   5.165  1.00  0.00           C  
ATOM   1086  O   THR A 192     -12.561 -17.726   5.290  1.00  0.00           O  
ATOM   1087  CB  THR A 192     -10.130 -16.464   3.156  1.00  0.00           C  
ATOM   1088  OG1 THR A 192     -10.289 -17.023   1.872  1.00  0.00           O  
ATOM   1089  CG2 THR A 192      -9.176 -17.396   3.916  1.00  0.00           C  
ATOM   1090  H   THR A 192     -10.932 -14.144   3.646  1.00  0.00           H  
ATOM   1091  HA  THR A 192     -12.286 -16.545   3.132  1.00  0.00           H  
ATOM   1092  HB  THR A 192      -9.622 -15.514   3.022  1.00  0.00           H  
ATOM   1093  HG1 THR A 192     -10.983 -16.505   1.413  1.00  0.00           H  
ATOM   1094 HG21 THR A 192      -9.640 -18.372   4.071  1.00  0.00           H  
ATOM   1095 HG22 THR A 192      -8.255 -17.522   3.346  1.00  0.00           H  
ATOM   1096 HG23 THR A 192      -8.915 -16.960   4.877  1.00  0.00           H  
ATOM   1097  N   THR A 193     -11.104 -16.322   6.220  1.00  0.00           N  
ATOM   1098  CA  THR A 193     -11.229 -16.866   7.564  1.00  0.00           C  
ATOM   1099  C   THR A 193     -12.631 -16.675   8.169  1.00  0.00           C  
ATOM   1100  O   THR A 193     -12.959 -17.379   9.126  1.00  0.00           O  
ATOM   1101  CB  THR A 193     -10.044 -16.324   8.378  1.00  0.00           C  
ATOM   1102  OG1 THR A 193      -8.886 -16.830   7.729  1.00  0.00           O  
ATOM   1103  CG2 THR A 193     -10.007 -16.787   9.833  1.00  0.00           C  
ATOM   1104  H   THR A 193     -10.429 -15.575   6.090  1.00  0.00           H  
ATOM   1105  HA  THR A 193     -11.108 -17.942   7.494  1.00  0.00           H  
ATOM   1106  HB  THR A 193     -10.036 -15.235   8.347  1.00  0.00           H  
ATOM   1107  HG1 THR A 193      -8.093 -16.414   8.122  1.00  0.00           H  
ATOM   1108 HG21 THR A 193     -10.100 -17.871   9.877  1.00  0.00           H  
ATOM   1109 HG22 THR A 193      -9.071 -16.483  10.302  1.00  0.00           H  
ATOM   1110 HG23 THR A 193     -10.832 -16.338  10.388  1.00  0.00           H  
ATOM   1111  N   LYS A 194     -13.491 -15.848   7.572  1.00  0.00           N  
ATOM   1112  CA  LYS A 194     -14.901 -15.684   7.933  1.00  0.00           C  
ATOM   1113  C   LYS A 194     -15.852 -16.379   6.955  1.00  0.00           C  
ATOM   1114  O   LYS A 194     -17.067 -16.364   7.162  1.00  0.00           O  
ATOM   1115  CB  LYS A 194     -15.188 -14.182   8.054  1.00  0.00           C  
ATOM   1116  CG  LYS A 194     -14.434 -13.651   9.277  1.00  0.00           C  
ATOM   1117  CD  LYS A 194     -14.915 -12.276   9.717  1.00  0.00           C  
ATOM   1118  CE  LYS A 194     -14.354 -12.051  11.127  1.00  0.00           C  
ATOM   1119  NZ  LYS A 194     -14.922 -10.866  11.795  1.00  0.00           N  
ATOM   1120  H   LYS A 194     -13.175 -15.335   6.757  1.00  0.00           H  
ATOM   1121  HA  LYS A 194     -15.086 -16.152   8.902  1.00  0.00           H  
ATOM   1122  HB2 LYS A 194     -14.877 -13.654   7.154  1.00  0.00           H  
ATOM   1123  HB3 LYS A 194     -16.256 -14.027   8.184  1.00  0.00           H  
ATOM   1124  HG2 LYS A 194     -14.591 -14.347  10.096  1.00  0.00           H  
ATOM   1125  HG3 LYS A 194     -13.365 -13.605   9.077  1.00  0.00           H  
ATOM   1126  HD2 LYS A 194     -14.554 -11.527   9.013  1.00  0.00           H  
ATOM   1127  HD3 LYS A 194     -16.005 -12.275   9.737  1.00  0.00           H  
ATOM   1128  HE2 LYS A 194     -14.594 -12.928  11.730  1.00  0.00           H  
ATOM   1129  HE3 LYS A 194     -13.268 -11.962  11.072  1.00  0.00           H  
ATOM   1130  HZ1 LYS A 194     -15.930 -10.914  11.786  1.00  0.00           H  
ATOM   1131  HZ2 LYS A 194     -14.623 -10.850  12.767  1.00  0.00           H  
ATOM   1132  HZ3 LYS A 194     -14.609 -10.020  11.328  1.00  0.00           H  
ATOM   1133  N   GLY A 195     -15.310 -17.005   5.918  1.00  0.00           N  
ATOM   1134  CA  GLY A 195     -16.042 -17.736   4.902  1.00  0.00           C  
ATOM   1135  C   GLY A 195     -16.808 -16.775   4.004  1.00  0.00           C  
ATOM   1136  O   GLY A 195     -18.008 -16.969   3.807  1.00  0.00           O  
ATOM   1137  H   GLY A 195     -14.318 -16.880   5.785  1.00  0.00           H  
ATOM   1138  HA2 GLY A 195     -16.739 -18.424   5.382  1.00  0.00           H  
ATOM   1139  HA3 GLY A 195     -15.342 -18.311   4.298  1.00  0.00           H  
ATOM   1140  N   GLU A 196     -16.158 -15.729   3.487  1.00  0.00           N  
ATOM   1141  CA  GLU A 196     -16.741 -14.797   2.531  1.00  0.00           C  
ATOM   1142  C   GLU A 196     -15.671 -14.398   1.504  1.00  0.00           C  
ATOM   1143  O   GLU A 196     -14.503 -14.205   1.859  1.00  0.00           O  
ATOM   1144  CB  GLU A 196     -17.329 -13.601   3.299  1.00  0.00           C  
ATOM   1145  CG  GLU A 196     -18.453 -12.911   2.519  1.00  0.00           C  
ATOM   1146  CD  GLU A 196     -19.330 -12.052   3.435  1.00  0.00           C  
ATOM   1147  OE1 GLU A 196     -19.009 -10.870   3.698  1.00  0.00           O  
ATOM   1148  OE2 GLU A 196     -20.361 -12.581   3.920  1.00  0.00           O  
ATOM   1149  H   GLU A 196     -15.173 -15.587   3.686  1.00  0.00           H  
ATOM   1150  HA  GLU A 196     -17.547 -15.314   2.010  1.00  0.00           H  
ATOM   1151  HB2 GLU A 196     -17.754 -13.964   4.236  1.00  0.00           H  
ATOM   1152  HB3 GLU A 196     -16.541 -12.882   3.532  1.00  0.00           H  
ATOM   1153  HG2 GLU A 196     -18.021 -12.309   1.728  1.00  0.00           H  
ATOM   1154  HG3 GLU A 196     -19.078 -13.664   2.042  1.00  0.00           H  
ATOM   1155  N   ASN A 197     -16.052 -14.307   0.225  1.00  0.00           N  
ATOM   1156  CA  ASN A 197     -15.147 -14.139  -0.914  1.00  0.00           C  
ATOM   1157  C   ASN A 197     -15.561 -12.911  -1.719  1.00  0.00           C  
ATOM   1158  O   ASN A 197     -16.608 -12.918  -2.369  1.00  0.00           O  
ATOM   1159  CB  ASN A 197     -15.061 -15.405  -1.792  1.00  0.00           C  
ATOM   1160  CG  ASN A 197     -16.401 -15.936  -2.288  1.00  0.00           C  
ATOM   1161  OD1 ASN A 197     -17.193 -16.445  -1.504  1.00  0.00           O  
ATOM   1162  ND2 ASN A 197     -16.679 -15.902  -3.579  1.00  0.00           N  
ATOM   1163  H   ASN A 197     -17.028 -14.448  -0.003  1.00  0.00           H  
ATOM   1164  HA  ASN A 197     -14.144 -13.970  -0.533  1.00  0.00           H  
ATOM   1165  HB2 ASN A 197     -14.414 -15.192  -2.643  1.00  0.00           H  
ATOM   1166  HB3 ASN A 197     -14.581 -16.196  -1.216  1.00  0.00           H  
ATOM   1167 HD21 ASN A 197     -16.000 -15.582  -4.252  1.00  0.00           H  
ATOM   1168 HD22 ASN A 197     -17.520 -16.385  -3.874  1.00  0.00           H  
ATOM   1169  N   PHE A 198     -14.767 -11.840  -1.645  1.00  0.00           N  
ATOM   1170  CA  PHE A 198     -15.045 -10.593  -2.354  1.00  0.00           C  
ATOM   1171  C   PHE A 198     -15.041 -10.803  -3.867  1.00  0.00           C  
ATOM   1172  O   PHE A 198     -14.332 -11.679  -4.379  1.00  0.00           O  
ATOM   1173  CB  PHE A 198     -14.011  -9.514  -2.017  1.00  0.00           C  
ATOM   1174  CG  PHE A 198     -14.098  -8.932  -0.630  1.00  0.00           C  
ATOM   1175  CD1 PHE A 198     -15.186  -8.103  -0.303  1.00  0.00           C  
ATOM   1176  CD2 PHE A 198     -13.075  -9.160   0.309  1.00  0.00           C  
ATOM   1177  CE1 PHE A 198     -15.266  -7.512   0.964  1.00  0.00           C  
ATOM   1178  CE2 PHE A 198     -13.153  -8.560   1.575  1.00  0.00           C  
ATOM   1179  CZ  PHE A 198     -14.255  -7.752   1.903  1.00  0.00           C  
ATOM   1180  H   PHE A 198     -13.925 -11.912  -1.080  1.00  0.00           H  
ATOM   1181  HA  PHE A 198     -16.033 -10.244  -2.051  1.00  0.00           H  
ATOM   1182  HB2 PHE A 198     -13.008  -9.896  -2.202  1.00  0.00           H  
ATOM   1183  HB3 PHE A 198     -14.165  -8.682  -2.700  1.00  0.00           H  
ATOM   1184  HD1 PHE A 198     -15.977  -7.925  -1.016  1.00  0.00           H  
ATOM   1185  HD2 PHE A 198     -12.228  -9.791   0.068  1.00  0.00           H  
ATOM   1186  HE1 PHE A 198     -16.115  -6.892   1.210  1.00  0.00           H  
ATOM   1187  HE2 PHE A 198     -12.375  -8.740   2.303  1.00  0.00           H  
ATOM   1188  HZ  PHE A 198     -14.337  -7.317   2.883  1.00  0.00           H  
ATOM   1189  N   THR A 199     -15.766  -9.936  -4.567  1.00  0.00           N  
ATOM   1190  CA  THR A 199     -15.880  -9.899  -6.012  1.00  0.00           C  
ATOM   1191  C   THR A 199     -15.038  -8.732  -6.540  1.00  0.00           C  
ATOM   1192  O   THR A 199     -14.704  -7.817  -5.788  1.00  0.00           O  
ATOM   1193  CB  THR A 199     -17.368  -9.731  -6.365  1.00  0.00           C  
ATOM   1194  OG1 THR A 199     -17.821  -8.462  -5.933  1.00  0.00           O  
ATOM   1195  CG2 THR A 199     -18.263 -10.795  -5.717  1.00  0.00           C  
ATOM   1196  H   THR A 199     -16.251  -9.185  -4.098  1.00  0.00           H  
ATOM   1197  HA  THR A 199     -15.513 -10.835  -6.438  1.00  0.00           H  
ATOM   1198  HB  THR A 199     -17.466  -9.798  -7.445  1.00  0.00           H  
ATOM   1199  HG1 THR A 199     -18.739  -8.537  -5.637  1.00  0.00           H  
ATOM   1200 HG21 THR A 199     -17.840 -11.782  -5.901  1.00  0.00           H  
ATOM   1201 HG22 THR A 199     -18.337 -10.633  -4.640  1.00  0.00           H  
ATOM   1202 HG23 THR A 199     -19.258 -10.745  -6.156  1.00  0.00           H  
ATOM   1203  N   GLU A 200     -14.760  -8.717  -7.842  1.00  0.00           N  
ATOM   1204  CA  GLU A 200     -14.020  -7.675  -8.544  1.00  0.00           C  
ATOM   1205  C   GLU A 200     -14.544  -6.266  -8.219  1.00  0.00           C  
ATOM   1206  O   GLU A 200     -13.742  -5.359  -8.049  1.00  0.00           O  
ATOM   1207  CB  GLU A 200     -14.115  -7.986 -10.046  1.00  0.00           C  
ATOM   1208  CG  GLU A 200     -13.290  -7.095 -10.981  1.00  0.00           C  
ATOM   1209  CD  GLU A 200     -11.778  -7.320 -10.898  1.00  0.00           C  
ATOM   1210  OE1 GLU A 200     -11.305  -8.475 -11.027  1.00  0.00           O  
ATOM   1211  OE2 GLU A 200     -11.040  -6.326 -10.739  1.00  0.00           O  
ATOM   1212  H   GLU A 200     -14.962  -9.556  -8.371  1.00  0.00           H  
ATOM   1213  HA  GLU A 200     -12.974  -7.732  -8.240  1.00  0.00           H  
ATOM   1214  HB2 GLU A 200     -13.816  -9.019 -10.217  1.00  0.00           H  
ATOM   1215  HB3 GLU A 200     -15.162  -7.888 -10.335  1.00  0.00           H  
ATOM   1216  HG2 GLU A 200     -13.602  -7.311 -12.003  1.00  0.00           H  
ATOM   1217  HG3 GLU A 200     -13.523  -6.048 -10.778  1.00  0.00           H  
ATOM   1218  N   THR A 201     -15.859  -6.054  -8.115  1.00  0.00           N  
ATOM   1219  CA  THR A 201     -16.411  -4.718  -7.886  1.00  0.00           C  
ATOM   1220  C   THR A 201     -16.108  -4.249  -6.459  1.00  0.00           C  
ATOM   1221  O   THR A 201     -15.712  -3.098  -6.259  1.00  0.00           O  
ATOM   1222  CB  THR A 201     -17.925  -4.717  -8.173  1.00  0.00           C  
ATOM   1223  OG1 THR A 201     -18.223  -5.350  -9.412  1.00  0.00           O  
ATOM   1224  CG2 THR A 201     -18.462  -3.287  -8.224  1.00  0.00           C  
ATOM   1225  H   THR A 201     -16.491  -6.833  -8.183  1.00  0.00           H  
ATOM   1226  HA  THR A 201     -15.917  -4.014  -8.562  1.00  0.00           H  
ATOM   1227  HB  THR A 201     -18.439  -5.265  -7.383  1.00  0.00           H  
ATOM   1228  HG1 THR A 201     -19.174  -5.181  -9.598  1.00  0.00           H  
ATOM   1229 HG21 THR A 201     -17.949  -2.725  -9.006  1.00  0.00           H  
ATOM   1230 HG22 THR A 201     -19.530  -3.305  -8.428  1.00  0.00           H  
ATOM   1231 HG23 THR A 201     -18.305  -2.796  -7.263  1.00  0.00           H  
ATOM   1232  N   ASP A 202     -16.283  -5.124  -5.463  1.00  0.00           N  
ATOM   1233  CA  ASP A 202     -15.974  -4.797  -4.071  1.00  0.00           C  
ATOM   1234  C   ASP A 202     -14.461  -4.584  -3.962  1.00  0.00           C  
ATOM   1235  O   ASP A 202     -14.019  -3.593  -3.386  1.00  0.00           O  
ATOM   1236  CB  ASP A 202     -16.480  -5.888  -3.102  1.00  0.00           C  
ATOM   1237  CG  ASP A 202     -18.010  -5.906  -2.932  1.00  0.00           C  
ATOM   1238  OD1 ASP A 202     -18.734  -6.028  -3.949  1.00  0.00           O  
ATOM   1239  OD2 ASP A 202     -18.542  -5.885  -1.796  1.00  0.00           O  
ATOM   1240  H   ASP A 202     -16.572  -6.073  -5.664  1.00  0.00           H  
ATOM   1241  HA  ASP A 202     -16.467  -3.862  -3.802  1.00  0.00           H  
ATOM   1242  HB2 ASP A 202     -16.153  -6.866  -3.454  1.00  0.00           H  
ATOM   1243  HB3 ASP A 202     -16.018  -5.729  -2.127  1.00  0.00           H  
ATOM   1244  N   VAL A 203     -13.666  -5.450  -4.602  1.00  0.00           N  
ATOM   1245  CA  VAL A 203     -12.212  -5.350  -4.673  1.00  0.00           C  
ATOM   1246  C   VAL A 203     -11.773  -4.033  -5.322  1.00  0.00           C  
ATOM   1247  O   VAL A 203     -10.786  -3.460  -4.874  1.00  0.00           O  
ATOM   1248  CB  VAL A 203     -11.637  -6.587  -5.398  1.00  0.00           C  
ATOM   1249  CG1 VAL A 203     -10.171  -6.443  -5.821  1.00  0.00           C  
ATOM   1250  CG2 VAL A 203     -11.727  -7.829  -4.498  1.00  0.00           C  
ATOM   1251  H   VAL A 203     -14.109  -6.210  -5.112  1.00  0.00           H  
ATOM   1252  HA  VAL A 203     -11.841  -5.341  -3.649  1.00  0.00           H  
ATOM   1253  HB  VAL A 203     -12.219  -6.770  -6.298  1.00  0.00           H  
ATOM   1254 HG11 VAL A 203      -9.554  -6.191  -4.963  1.00  0.00           H  
ATOM   1255 HG12 VAL A 203      -9.824  -7.374  -6.263  1.00  0.00           H  
ATOM   1256 HG13 VAL A 203     -10.073  -5.657  -6.568  1.00  0.00           H  
ATOM   1257 HG21 VAL A 203     -12.754  -7.980  -4.188  1.00  0.00           H  
ATOM   1258 HG22 VAL A 203     -11.403  -8.710  -5.051  1.00  0.00           H  
ATOM   1259 HG23 VAL A 203     -11.103  -7.703  -3.613  1.00  0.00           H  
ATOM   1260  N   LYS A 204     -12.468  -3.513  -6.336  1.00  0.00           N  
ATOM   1261  CA  LYS A 204     -12.107  -2.232  -6.942  1.00  0.00           C  
ATOM   1262  C   LYS A 204     -12.443  -1.069  -6.012  1.00  0.00           C  
ATOM   1263  O   LYS A 204     -11.646  -0.136  -5.897  1.00  0.00           O  
ATOM   1264  CB  LYS A 204     -12.837  -2.062  -8.283  1.00  0.00           C  
ATOM   1265  CG  LYS A 204     -12.129  -2.814  -9.418  1.00  0.00           C  
ATOM   1266  CD  LYS A 204     -12.818  -2.629 -10.777  1.00  0.00           C  
ATOM   1267  CE  LYS A 204     -12.919  -1.164 -11.232  1.00  0.00           C  
ATOM   1268  NZ  LYS A 204     -11.588  -0.538 -11.400  1.00  0.00           N  
ATOM   1269  H   LYS A 204     -13.220  -4.061  -6.742  1.00  0.00           H  
ATOM   1270  HA  LYS A 204     -11.019  -2.219  -7.096  1.00  0.00           H  
ATOM   1271  HB2 LYS A 204     -13.868  -2.405  -8.192  1.00  0.00           H  
ATOM   1272  HB3 LYS A 204     -12.869  -1.003  -8.526  1.00  0.00           H  
ATOM   1273  HG2 LYS A 204     -11.099  -2.471  -9.487  1.00  0.00           H  
ATOM   1274  HG3 LYS A 204     -12.099  -3.877  -9.188  1.00  0.00           H  
ATOM   1275  HD2 LYS A 204     -12.245  -3.188 -11.518  1.00  0.00           H  
ATOM   1276  HD3 LYS A 204     -13.823  -3.056 -10.723  1.00  0.00           H  
ATOM   1277  HE2 LYS A 204     -13.450  -1.138 -12.185  1.00  0.00           H  
ATOM   1278  HE3 LYS A 204     -13.513  -0.598 -10.508  1.00  0.00           H  
ATOM   1279  HZ1 LYS A 204     -11.037  -1.048 -12.086  1.00  0.00           H  
ATOM   1280  HZ2 LYS A 204     -11.674   0.437 -11.676  1.00  0.00           H  
ATOM   1281  HZ3 LYS A 204     -11.054  -0.540 -10.530  1.00  0.00           H  
ATOM   1282  N   MET A 205     -13.594  -1.107  -5.331  1.00  0.00           N  
ATOM   1283  CA  MET A 205     -13.920  -0.092  -4.326  1.00  0.00           C  
ATOM   1284  C   MET A 205     -12.897  -0.108  -3.194  1.00  0.00           C  
ATOM   1285  O   MET A 205     -12.636   0.917  -2.560  1.00  0.00           O  
ATOM   1286  CB  MET A 205     -15.310  -0.324  -3.728  1.00  0.00           C  
ATOM   1287  CG  MET A 205     -16.431  -0.109  -4.741  1.00  0.00           C  
ATOM   1288  SD  MET A 205     -17.634   1.119  -4.182  1.00  0.00           S  
ATOM   1289  CE  MET A 205     -18.521   1.342  -5.737  1.00  0.00           C  
ATOM   1290  H   MET A 205     -14.219  -1.892  -5.479  1.00  0.00           H  
ATOM   1291  HA  MET A 205     -13.886   0.887  -4.804  1.00  0.00           H  
ATOM   1292  HB2 MET A 205     -15.377  -1.332  -3.318  1.00  0.00           H  
ATOM   1293  HB3 MET A 205     -15.443   0.394  -2.916  1.00  0.00           H  
ATOM   1294  HG2 MET A 205     -16.008   0.221  -5.689  1.00  0.00           H  
ATOM   1295  HG3 MET A 205     -16.942  -1.056  -4.916  1.00  0.00           H  
ATOM   1296  HE1 MET A 205     -18.930   0.389  -6.069  1.00  0.00           H  
ATOM   1297  HE2 MET A 205     -19.329   2.047  -5.573  1.00  0.00           H  
ATOM   1298  HE3 MET A 205     -17.845   1.739  -6.495  1.00  0.00           H  
ATOM   1299  N   MET A 206     -12.351  -1.284  -2.904  1.00  0.00           N  
ATOM   1300  CA  MET A 206     -11.242  -1.482  -2.000  1.00  0.00           C  
ATOM   1301  C   MET A 206      -9.970  -0.879  -2.605  1.00  0.00           C  
ATOM   1302  O   MET A 206      -9.380  -0.014  -1.970  1.00  0.00           O  
ATOM   1303  CB  MET A 206     -11.186  -2.974  -1.634  1.00  0.00           C  
ATOM   1304  CG  MET A 206     -12.270  -3.325  -0.605  1.00  0.00           C  
ATOM   1305  SD  MET A 206     -12.822  -5.054  -0.465  1.00  0.00           S  
ATOM   1306  CE  MET A 206     -11.288  -5.992  -0.624  1.00  0.00           C  
ATOM   1307  H   MET A 206     -12.705  -2.112  -3.378  1.00  0.00           H  
ATOM   1308  HA  MET A 206     -11.420  -0.923  -1.088  1.00  0.00           H  
ATOM   1309  HB2 MET A 206     -11.347  -3.575  -2.516  1.00  0.00           H  
ATOM   1310  HB3 MET A 206     -10.219  -3.219  -1.221  1.00  0.00           H  
ATOM   1311  HG2 MET A 206     -11.922  -3.013   0.373  1.00  0.00           H  
ATOM   1312  HG3 MET A 206     -13.149  -2.730  -0.833  1.00  0.00           H  
ATOM   1313  HE1 MET A 206     -10.548  -5.622   0.085  1.00  0.00           H  
ATOM   1314  HE2 MET A 206     -11.487  -7.046  -0.434  1.00  0.00           H  
ATOM   1315  HE3 MET A 206     -10.917  -5.885  -1.641  1.00  0.00           H  
ATOM   1316  N   GLU A 207      -9.571  -1.233  -3.826  1.00  0.00           N  
ATOM   1317  CA  GLU A 207      -8.327  -0.796  -4.460  1.00  0.00           C  
ATOM   1318  C   GLU A 207      -8.227   0.713  -4.537  1.00  0.00           C  
ATOM   1319  O   GLU A 207      -7.178   1.251  -4.205  1.00  0.00           O  
ATOM   1320  CB  GLU A 207      -8.126  -1.428  -5.849  1.00  0.00           C  
ATOM   1321  CG  GLU A 207      -7.377  -2.766  -5.782  1.00  0.00           C  
ATOM   1322  CD  GLU A 207      -6.263  -2.918  -6.826  1.00  0.00           C  
ATOM   1323  OE1 GLU A 207      -5.314  -2.109  -6.884  1.00  0.00           O  
ATOM   1324  OE2 GLU A 207      -6.320  -3.887  -7.620  1.00  0.00           O  
ATOM   1325  H   GLU A 207     -10.122  -1.920  -4.322  1.00  0.00           H  
ATOM   1326  HA  GLU A 207      -7.492  -1.088  -3.833  1.00  0.00           H  
ATOM   1327  HB2 GLU A 207      -9.090  -1.583  -6.318  1.00  0.00           H  
ATOM   1328  HB3 GLU A 207      -7.556  -0.739  -6.470  1.00  0.00           H  
ATOM   1329  HG2 GLU A 207      -6.936  -2.867  -4.807  1.00  0.00           H  
ATOM   1330  HG3 GLU A 207      -8.087  -3.584  -5.876  1.00  0.00           H  
ATOM   1331  N   ARG A 208      -9.280   1.427  -4.933  1.00  0.00           N  
ATOM   1332  CA  ARG A 208      -9.212   2.875  -4.992  1.00  0.00           C  
ATOM   1333  C   ARG A 208      -9.068   3.473  -3.583  1.00  0.00           C  
ATOM   1334  O   ARG A 208      -8.367   4.470  -3.405  1.00  0.00           O  
ATOM   1335  CB  ARG A 208     -10.435   3.359  -5.784  1.00  0.00           C  
ATOM   1336  CG  ARG A 208     -10.663   4.861  -5.685  1.00  0.00           C  
ATOM   1337  CD  ARG A 208      -9.451   5.740  -6.045  1.00  0.00           C  
ATOM   1338  NE  ARG A 208      -9.303   5.936  -7.492  1.00  0.00           N  
ATOM   1339  CZ  ARG A 208      -9.017   7.095  -8.094  1.00  0.00           C  
ATOM   1340  NH1 ARG A 208      -8.707   8.175  -7.382  1.00  0.00           N  
ATOM   1341  NH2 ARG A 208      -9.038   7.168  -9.412  1.00  0.00           N  
ATOM   1342  H   ARG A 208     -10.153   0.981  -5.197  1.00  0.00           H  
ATOM   1343  HA  ARG A 208      -8.317   3.149  -5.553  1.00  0.00           H  
ATOM   1344  HB2 ARG A 208     -10.312   3.086  -6.830  1.00  0.00           H  
ATOM   1345  HB3 ARG A 208     -11.330   2.859  -5.409  1.00  0.00           H  
ATOM   1346  HG2 ARG A 208     -11.520   5.144  -6.296  1.00  0.00           H  
ATOM   1347  HG3 ARG A 208     -10.936   5.024  -4.650  1.00  0.00           H  
ATOM   1348  HD2 ARG A 208      -9.580   6.704  -5.558  1.00  0.00           H  
ATOM   1349  HD3 ARG A 208      -8.527   5.310  -5.667  1.00  0.00           H  
ATOM   1350  HE  ARG A 208      -9.368   5.096  -8.070  1.00  0.00           H  
ATOM   1351 HH11 ARG A 208      -8.335   8.006  -6.456  1.00  0.00           H  
ATOM   1352 HH12 ARG A 208      -8.637   9.120  -7.756  1.00  0.00           H  
ATOM   1353 HH21 ARG A 208      -9.271   6.362  -9.984  1.00  0.00           H  
ATOM   1354 HH22 ARG A 208      -8.872   8.055  -9.890  1.00  0.00           H  
ATOM   1355  N   VAL A 209      -9.692   2.883  -2.564  1.00  0.00           N  
ATOM   1356  CA  VAL A 209      -9.509   3.358  -1.193  1.00  0.00           C  
ATOM   1357  C   VAL A 209      -8.084   3.085  -0.728  1.00  0.00           C  
ATOM   1358  O   VAL A 209      -7.413   3.987  -0.225  1.00  0.00           O  
ATOM   1359  CB  VAL A 209     -10.597   2.759  -0.283  1.00  0.00           C  
ATOM   1360  CG1 VAL A 209     -10.178   2.487   1.166  1.00  0.00           C  
ATOM   1361  CG2 VAL A 209     -11.753   3.755  -0.211  1.00  0.00           C  
ATOM   1362  H   VAL A 209     -10.163   1.998  -2.725  1.00  0.00           H  
ATOM   1363  HA  VAL A 209      -9.608   4.440  -1.190  1.00  0.00           H  
ATOM   1364  HB  VAL A 209     -10.947   1.822  -0.710  1.00  0.00           H  
ATOM   1365 HG11 VAL A 209      -9.794   3.410   1.603  1.00  0.00           H  
ATOM   1366 HG12 VAL A 209     -11.042   2.141   1.735  1.00  0.00           H  
ATOM   1367 HG13 VAL A 209      -9.419   1.706   1.189  1.00  0.00           H  
ATOM   1368 HG21 VAL A 209     -11.394   4.693   0.214  1.00  0.00           H  
ATOM   1369 HG22 VAL A 209     -12.175   3.920  -1.202  1.00  0.00           H  
ATOM   1370 HG23 VAL A 209     -12.519   3.357   0.441  1.00  0.00           H  
ATOM   1371  N   VAL A 210      -7.630   1.845  -0.865  1.00  0.00           N  
ATOM   1372  CA  VAL A 210      -6.328   1.407  -0.415  1.00  0.00           C  
ATOM   1373  C   VAL A 210      -5.244   2.180  -1.197  1.00  0.00           C  
ATOM   1374  O   VAL A 210      -4.229   2.519  -0.599  1.00  0.00           O  
ATOM   1375  CB  VAL A 210      -6.274  -0.134  -0.522  1.00  0.00           C  
ATOM   1376  CG1 VAL A 210      -4.918  -0.695  -0.119  1.00  0.00           C  
ATOM   1377  CG2 VAL A 210      -7.298  -0.882   0.373  1.00  0.00           C  
ATOM   1378  H   VAL A 210      -8.218   1.155  -1.318  1.00  0.00           H  
ATOM   1379  HA  VAL A 210      -6.224   1.676   0.635  1.00  0.00           H  
ATOM   1380  HB  VAL A 210      -6.460  -0.400  -1.559  1.00  0.00           H  
ATOM   1381 HG11 VAL A 210      -4.118  -0.144  -0.605  1.00  0.00           H  
ATOM   1382 HG12 VAL A 210      -4.790  -0.609   0.956  1.00  0.00           H  
ATOM   1383 HG13 VAL A 210      -4.873  -1.739  -0.422  1.00  0.00           H  
ATOM   1384 HG21 VAL A 210      -8.319  -0.591   0.144  1.00  0.00           H  
ATOM   1385 HG22 VAL A 210      -7.228  -1.962   0.209  1.00  0.00           H  
ATOM   1386 HG23 VAL A 210      -7.110  -0.675   1.429  1.00  0.00           H  
ATOM   1387  N   GLU A 211      -5.471   2.556  -2.464  1.00  0.00           N  
ATOM   1388  CA  GLU A 211      -4.616   3.452  -3.241  1.00  0.00           C  
ATOM   1389  C   GLU A 211      -4.417   4.764  -2.493  1.00  0.00           C  
ATOM   1390  O   GLU A 211      -3.276   5.124  -2.208  1.00  0.00           O  
ATOM   1391  CB  GLU A 211      -5.217   3.788  -4.620  1.00  0.00           C  
ATOM   1392  CG  GLU A 211      -4.654   3.016  -5.813  1.00  0.00           C  
ATOM   1393  CD  GLU A 211      -5.150   3.577  -7.154  1.00  0.00           C  
ATOM   1394  OE1 GLU A 211      -6.098   4.396  -7.199  1.00  0.00           O  
ATOM   1395  OE2 GLU A 211      -4.584   3.211  -8.210  1.00  0.00           O  
ATOM   1396  H   GLU A 211      -6.289   2.195  -2.943  1.00  0.00           H  
ATOM   1397  HA  GLU A 211      -3.639   2.986  -3.372  1.00  0.00           H  
ATOM   1398  HB2 GLU A 211      -6.297   3.686  -4.593  1.00  0.00           H  
ATOM   1399  HB3 GLU A 211      -4.988   4.830  -4.827  1.00  0.00           H  
ATOM   1400  HG2 GLU A 211      -3.573   3.131  -5.794  1.00  0.00           H  
ATOM   1401  HG3 GLU A 211      -4.909   1.960  -5.728  1.00  0.00           H  
ATOM   1402  N   GLN A 212      -5.505   5.499  -2.229  1.00  0.00           N  
ATOM   1403  CA  GLN A 212      -5.428   6.828  -1.636  1.00  0.00           C  
ATOM   1404  C   GLN A 212      -4.848   6.744  -0.226  1.00  0.00           C  
ATOM   1405  O   GLN A 212      -4.074   7.618   0.173  1.00  0.00           O  
ATOM   1406  CB  GLN A 212      -6.813   7.504  -1.623  1.00  0.00           C  
ATOM   1407  CG  GLN A 212      -7.375   7.875  -3.007  1.00  0.00           C  
ATOM   1408  CD  GLN A 212      -6.587   8.966  -3.736  1.00  0.00           C  
ATOM   1409  OE1 GLN A 212      -5.432   8.784  -4.098  1.00  0.00           O  
ATOM   1410  NE2 GLN A 212      -7.176  10.120  -3.991  1.00  0.00           N  
ATOM   1411  H   GLN A 212      -6.411   5.137  -2.501  1.00  0.00           H  
ATOM   1412  HA  GLN A 212      -4.740   7.427  -2.230  1.00  0.00           H  
ATOM   1413  HB2 GLN A 212      -7.521   6.835  -1.130  1.00  0.00           H  
ATOM   1414  HB3 GLN A 212      -6.755   8.419  -1.035  1.00  0.00           H  
ATOM   1415  HG2 GLN A 212      -7.419   6.987  -3.638  1.00  0.00           H  
ATOM   1416  HG3 GLN A 212      -8.389   8.240  -2.863  1.00  0.00           H  
ATOM   1417 HE21 GLN A 212      -8.094  10.339  -3.599  1.00  0.00           H  
ATOM   1418 HE22 GLN A 212      -6.655  10.844  -4.464  1.00  0.00           H  
ATOM   1419  N   MET A 213      -5.194   5.704   0.536  1.00  0.00           N  
ATOM   1420  CA  MET A 213      -4.645   5.524   1.871  1.00  0.00           C  
ATOM   1421  C   MET A 213      -3.152   5.150   1.818  1.00  0.00           C  
ATOM   1422  O   MET A 213      -2.417   5.552   2.720  1.00  0.00           O  
ATOM   1423  CB  MET A 213      -5.477   4.506   2.668  1.00  0.00           C  
ATOM   1424  CG  MET A 213      -6.922   4.962   2.947  1.00  0.00           C  
ATOM   1425  SD  MET A 213      -7.599   4.432   4.552  1.00  0.00           S  
ATOM   1426  CE  MET A 213      -8.228   2.774   4.181  1.00  0.00           C  
ATOM   1427  H   MET A 213      -5.843   5.017   0.162  1.00  0.00           H  
ATOM   1428  HA  MET A 213      -4.712   6.479   2.394  1.00  0.00           H  
ATOM   1429  HB2 MET A 213      -5.506   3.559   2.133  1.00  0.00           H  
ATOM   1430  HB3 MET A 213      -4.978   4.352   3.625  1.00  0.00           H  
ATOM   1431  HG2 MET A 213      -6.966   6.050   2.920  1.00  0.00           H  
ATOM   1432  HG3 MET A 213      -7.575   4.603   2.154  1.00  0.00           H  
ATOM   1433  HE1 MET A 213      -7.484   2.195   3.637  1.00  0.00           H  
ATOM   1434  HE2 MET A 213      -8.463   2.260   5.113  1.00  0.00           H  
ATOM   1435  HE3 MET A 213      -9.150   2.854   3.609  1.00  0.00           H  
ATOM   1436  N   CYS A 214      -2.680   4.424   0.792  1.00  0.00           N  
ATOM   1437  CA  CYS A 214      -1.262   4.118   0.619  1.00  0.00           C  
ATOM   1438  C   CYS A 214      -0.499   5.352   0.115  1.00  0.00           C  
ATOM   1439  O   CYS A 214       0.646   5.550   0.525  1.00  0.00           O  
ATOM   1440  CB  CYS A 214      -1.076   2.901  -0.310  1.00  0.00           C  
ATOM   1441  SG  CYS A 214       0.594   2.176  -0.286  1.00  0.00           S  
ATOM   1442  H   CYS A 214      -3.298   4.078   0.062  1.00  0.00           H  
ATOM   1443  HA  CYS A 214      -0.852   3.853   1.593  1.00  0.00           H  
ATOM   1444  HB2 CYS A 214      -1.774   2.121  -0.012  1.00  0.00           H  
ATOM   1445  HB3 CYS A 214      -1.320   3.192  -1.331  1.00  0.00           H  
ATOM   1446  N   ILE A 215      -1.125   6.204  -0.710  1.00  0.00           N  
ATOM   1447  CA  ILE A 215      -0.567   7.478  -1.163  1.00  0.00           C  
ATOM   1448  C   ILE A 215      -0.207   8.322   0.050  1.00  0.00           C  
ATOM   1449  O   ILE A 215       0.957   8.671   0.177  1.00  0.00           O  
ATOM   1450  CB  ILE A 215      -1.500   8.195  -2.173  1.00  0.00           C  
ATOM   1451  CG1 ILE A 215      -1.288   7.569  -3.565  1.00  0.00           C  
ATOM   1452  CG2 ILE A 215      -1.250   9.715  -2.270  1.00  0.00           C  
ATOM   1453  CD1 ILE A 215      -2.497   7.710  -4.505  1.00  0.00           C  
ATOM   1454  H   ILE A 215      -2.051   5.953  -1.040  1.00  0.00           H  
ATOM   1455  HA  ILE A 215       0.371   7.258  -1.675  1.00  0.00           H  
ATOM   1456  HB  ILE A 215      -2.532   8.043  -1.865  1.00  0.00           H  
ATOM   1457 HG12 ILE A 215      -0.413   8.018  -4.035  1.00  0.00           H  
ATOM   1458 HG13 ILE A 215      -1.066   6.513  -3.442  1.00  0.00           H  
ATOM   1459 HG21 ILE A 215      -0.194   9.911  -2.468  1.00  0.00           H  
ATOM   1460 HG22 ILE A 215      -1.837  10.143  -3.080  1.00  0.00           H  
ATOM   1461 HG23 ILE A 215      -1.542  10.214  -1.345  1.00  0.00           H  
ATOM   1462 HD11 ILE A 215      -2.796   8.753  -4.598  1.00  0.00           H  
ATOM   1463 HD12 ILE A 215      -2.241   7.333  -5.494  1.00  0.00           H  
ATOM   1464 HD13 ILE A 215      -3.327   7.102  -4.139  1.00  0.00           H  
ATOM   1465  N   THR A 216      -1.141   8.622   0.953  1.00  0.00           N  
ATOM   1466  CA  THR A 216      -0.861   9.490   2.097  1.00  0.00           C  
ATOM   1467  C   THR A 216       0.291   8.951   2.950  1.00  0.00           C  
ATOM   1468  O   THR A 216       1.118   9.732   3.400  1.00  0.00           O  
ATOM   1469  CB  THR A 216      -2.162   9.617   2.911  1.00  0.00           C  
ATOM   1470  OG1 THR A 216      -3.160  10.232   2.121  1.00  0.00           O  
ATOM   1471  CG2 THR A 216      -2.023  10.379   4.227  1.00  0.00           C  
ATOM   1472  H   THR A 216      -2.107   8.360   0.796  1.00  0.00           H  
ATOM   1473  HA  THR A 216      -0.524  10.472   1.726  1.00  0.00           H  
ATOM   1474  HB  THR A 216      -2.507   8.612   3.158  1.00  0.00           H  
ATOM   1475  HG1 THR A 216      -3.704  10.789   2.711  1.00  0.00           H  
ATOM   1476 HG21 THR A 216      -1.633  11.382   4.049  1.00  0.00           H  
ATOM   1477 HG22 THR A 216      -2.989  10.439   4.725  1.00  0.00           H  
ATOM   1478 HG23 THR A 216      -1.355   9.836   4.893  1.00  0.00           H  
ATOM   1479  N   GLN A 217       0.381   7.639   3.184  1.00  0.00           N  
ATOM   1480  CA  GLN A 217       1.472   7.092   3.989  1.00  0.00           C  
ATOM   1481  C   GLN A 217       2.808   7.200   3.254  1.00  0.00           C  
ATOM   1482  O   GLN A 217       3.827   7.486   3.888  1.00  0.00           O  
ATOM   1483  CB  GLN A 217       1.161   5.642   4.358  1.00  0.00           C  
ATOM   1484  CG  GLN A 217      -0.052   5.594   5.289  1.00  0.00           C  
ATOM   1485  CD  GLN A 217      -0.336   4.227   5.892  1.00  0.00           C  
ATOM   1486  OE1 GLN A 217       0.517   3.567   6.480  1.00  0.00           O  
ATOM   1487  NE2 GLN A 217      -1.594   3.844   5.944  1.00  0.00           N  
ATOM   1488  H   GLN A 217      -0.289   7.015   2.756  1.00  0.00           H  
ATOM   1489  HA  GLN A 217       1.559   7.675   4.908  1.00  0.00           H  
ATOM   1490  HB2 GLN A 217       0.930   5.108   3.443  1.00  0.00           H  
ATOM   1491  HB3 GLN A 217       2.026   5.195   4.853  1.00  0.00           H  
ATOM   1492  HG2 GLN A 217       0.104   6.284   6.112  1.00  0.00           H  
ATOM   1493  HG3 GLN A 217      -0.927   5.931   4.741  1.00  0.00           H  
ATOM   1494 HE21 GLN A 217      -2.288   4.327   5.399  1.00  0.00           H  
ATOM   1495 HE22 GLN A 217      -1.776   2.960   6.406  1.00  0.00           H  
ATOM   1496  N   TYR A 218       2.797   7.010   1.930  1.00  0.00           N  
ATOM   1497  CA  TYR A 218       3.951   7.250   1.083  1.00  0.00           C  
ATOM   1498  C   TYR A 218       4.344   8.716   1.232  1.00  0.00           C  
ATOM   1499  O   TYR A 218       5.465   9.006   1.640  1.00  0.00           O  
ATOM   1500  CB  TYR A 218       3.667   6.846  -0.374  1.00  0.00           C  
ATOM   1501  CG  TYR A 218       4.672   7.360  -1.390  1.00  0.00           C  
ATOM   1502  CD1 TYR A 218       6.023   6.978  -1.300  1.00  0.00           C  
ATOM   1503  CD2 TYR A 218       4.255   8.212  -2.433  1.00  0.00           C  
ATOM   1504  CE1 TYR A 218       6.949   7.432  -2.254  1.00  0.00           C  
ATOM   1505  CE2 TYR A 218       5.178   8.660  -3.396  1.00  0.00           C  
ATOM   1506  CZ  TYR A 218       6.534   8.269  -3.311  1.00  0.00           C  
ATOM   1507  OH  TYR A 218       7.435   8.712  -4.231  1.00  0.00           O  
ATOM   1508  H   TYR A 218       1.916   6.809   1.474  1.00  0.00           H  
ATOM   1509  HA  TYR A 218       4.765   6.630   1.448  1.00  0.00           H  
ATOM   1510  HB2 TYR A 218       3.652   5.758  -0.432  1.00  0.00           H  
ATOM   1511  HB3 TYR A 218       2.680   7.189  -0.666  1.00  0.00           H  
ATOM   1512  HD1 TYR A 218       6.356   6.323  -0.509  1.00  0.00           H  
ATOM   1513  HD2 TYR A 218       3.217   8.512  -2.514  1.00  0.00           H  
ATOM   1514  HE1 TYR A 218       7.975   7.109  -2.195  1.00  0.00           H  
ATOM   1515  HE2 TYR A 218       4.844   9.296  -4.204  1.00  0.00           H  
ATOM   1516  HH  TYR A 218       8.299   8.263  -4.120  1.00  0.00           H  
ATOM   1517  N   GLU A 219       3.414   9.637   0.971  1.00  0.00           N  
ATOM   1518  CA  GLU A 219       3.604  11.077   1.035  1.00  0.00           C  
ATOM   1519  C   GLU A 219       3.740  11.654   2.449  1.00  0.00           C  
ATOM   1520  O   GLU A 219       3.678  12.878   2.606  1.00  0.00           O  
ATOM   1521  CB  GLU A 219       2.618  11.833   0.119  1.00  0.00           C  
ATOM   1522  CG  GLU A 219       1.140  12.053   0.457  1.00  0.00           C  
ATOM   1523  CD  GLU A 219       0.487  13.187  -0.369  1.00  0.00           C  
ATOM   1524  OE1 GLU A 219       1.197  14.031  -0.977  1.00  0.00           O  
ATOM   1525  OE2 GLU A 219      -0.761  13.269  -0.412  1.00  0.00           O  
ATOM   1526  H   GLU A 219       2.493   9.313   0.700  1.00  0.00           H  
ATOM   1527  HA  GLU A 219       4.584  11.250   0.602  1.00  0.00           H  
ATOM   1528  HB2 GLU A 219       3.023  12.820   0.066  1.00  0.00           H  
ATOM   1529  HB3 GLU A 219       2.654  11.384  -0.872  1.00  0.00           H  
ATOM   1530  HG2 GLU A 219       0.614  11.139   0.209  1.00  0.00           H  
ATOM   1531  HG3 GLU A 219       1.030  12.273   1.520  1.00  0.00           H  
ATOM   1532  N   LYS A 220       3.989  10.806   3.454  1.00  0.00           N  
ATOM   1533  CA  LYS A 220       4.375  11.212   4.798  1.00  0.00           C  
ATOM   1534  C   LYS A 220       5.748  10.624   5.102  1.00  0.00           C  
ATOM   1535  O   LYS A 220       6.726  11.124   4.556  1.00  0.00           O  
ATOM   1536  CB  LYS A 220       3.263  10.870   5.810  1.00  0.00           C  
ATOM   1537  CG  LYS A 220       2.032  11.774   5.620  1.00  0.00           C  
ATOM   1538  CD  LYS A 220       0.783  11.298   6.373  1.00  0.00           C  
ATOM   1539  CE  LYS A 220       0.946  11.368   7.893  1.00  0.00           C  
ATOM   1540  NZ  LYS A 220      -0.354  11.507   8.585  1.00  0.00           N  
ATOM   1541  H   LYS A 220       4.065   9.823   3.225  1.00  0.00           H  
ATOM   1542  HA  LYS A 220       4.523  12.292   4.778  1.00  0.00           H  
ATOM   1543  HB2 LYS A 220       2.975   9.825   5.684  1.00  0.00           H  
ATOM   1544  HB3 LYS A 220       3.640  11.008   6.825  1.00  0.00           H  
ATOM   1545  HG2 LYS A 220       2.279  12.784   5.934  1.00  0.00           H  
ATOM   1546  HG3 LYS A 220       1.776  11.833   4.564  1.00  0.00           H  
ATOM   1547  HD2 LYS A 220      -0.045  11.939   6.072  1.00  0.00           H  
ATOM   1548  HD3 LYS A 220       0.552  10.274   6.082  1.00  0.00           H  
ATOM   1549  HE2 LYS A 220       1.459  10.470   8.243  1.00  0.00           H  
ATOM   1550  HE3 LYS A 220       1.563  12.233   8.143  1.00  0.00           H  
ATOM   1551  HZ1 LYS A 220      -1.030  10.814   8.274  1.00  0.00           H  
ATOM   1552  HZ2 LYS A 220      -0.215  11.436   9.589  1.00  0.00           H  
ATOM   1553  HZ3 LYS A 220      -0.760  12.419   8.381  1.00  0.00           H  
ATOM   1554  N   GLU A 221       5.873   9.587   5.937  1.00  0.00           N  
ATOM   1555  CA  GLU A 221       7.186   9.152   6.425  1.00  0.00           C  
ATOM   1556  C   GLU A 221       8.092   8.653   5.296  1.00  0.00           C  
ATOM   1557  O   GLU A 221       9.308   8.860   5.345  1.00  0.00           O  
ATOM   1558  CB  GLU A 221       7.057   8.075   7.515  1.00  0.00           C  
ATOM   1559  CG  GLU A 221       7.120   8.688   8.919  1.00  0.00           C  
ATOM   1560  CD  GLU A 221       7.119   7.614  10.007  1.00  0.00           C  
ATOM   1561  OE1 GLU A 221       8.060   6.791  10.049  1.00  0.00           O  
ATOM   1562  OE2 GLU A 221       6.157   7.585  10.811  1.00  0.00           O  
ATOM   1563  H   GLU A 221       5.044   9.157   6.318  1.00  0.00           H  
ATOM   1564  HA  GLU A 221       7.680  10.025   6.855  1.00  0.00           H  
ATOM   1565  HB2 GLU A 221       6.126   7.522   7.390  1.00  0.00           H  
ATOM   1566  HB3 GLU A 221       7.883   7.371   7.415  1.00  0.00           H  
ATOM   1567  HG2 GLU A 221       8.032   9.279   9.012  1.00  0.00           H  
ATOM   1568  HG3 GLU A 221       6.268   9.355   9.052  1.00  0.00           H  
ATOM   1569  N   SER A 222       7.544   8.030   4.257  1.00  0.00           N  
ATOM   1570  CA  SER A 222       8.340   7.601   3.115  1.00  0.00           C  
ATOM   1571  C   SER A 222       8.707   8.744   2.160  1.00  0.00           C  
ATOM   1572  O   SER A 222       9.488   8.506   1.242  1.00  0.00           O  
ATOM   1573  CB  SER A 222       7.628   6.454   2.416  1.00  0.00           C  
ATOM   1574  OG  SER A 222       7.773   5.263   3.161  1.00  0.00           O  
ATOM   1575  H   SER A 222       6.546   7.866   4.220  1.00  0.00           H  
ATOM   1576  HA  SER A 222       9.285   7.204   3.481  1.00  0.00           H  
ATOM   1577  HB2 SER A 222       6.579   6.691   2.316  1.00  0.00           H  
ATOM   1578  HB3 SER A 222       8.037   6.310   1.424  1.00  0.00           H  
ATOM   1579  HG  SER A 222       8.724   5.121   3.335  1.00  0.00           H  
ATOM   1580  N   GLN A 223       8.248   9.976   2.406  1.00  0.00           N  
ATOM   1581  CA  GLN A 223       8.810  11.188   1.822  1.00  0.00           C  
ATOM   1582  C   GLN A 223       9.434  12.085   2.905  1.00  0.00           C  
ATOM   1583  O   GLN A 223       9.879  13.192   2.593  1.00  0.00           O  
ATOM   1584  CB  GLN A 223       7.772  11.948   0.975  1.00  0.00           C  
ATOM   1585  CG  GLN A 223       7.352  11.144  -0.260  1.00  0.00           C  
ATOM   1586  CD  GLN A 223       6.488  11.931  -1.244  1.00  0.00           C  
ATOM   1587  OE1 GLN A 223       6.737  13.097  -1.543  1.00  0.00           O  
ATOM   1588  NE2 GLN A 223       5.460  11.308  -1.793  1.00  0.00           N  
ATOM   1589  H   GLN A 223       7.544  10.115   3.123  1.00  0.00           H  
ATOM   1590  HA  GLN A 223       9.630  10.878   1.159  1.00  0.00           H  
ATOM   1591  HB2 GLN A 223       6.896  12.177   1.583  1.00  0.00           H  
ATOM   1592  HB3 GLN A 223       8.213  12.887   0.641  1.00  0.00           H  
ATOM   1593  HG2 GLN A 223       8.241  10.803  -0.785  1.00  0.00           H  
ATOM   1594  HG3 GLN A 223       6.793  10.283   0.094  1.00  0.00           H  
ATOM   1595 HE21 GLN A 223       5.298  10.327  -1.611  1.00  0.00           H  
ATOM   1596 HE22 GLN A 223       4.816  11.803  -2.410  1.00  0.00           H  
ATOM   1597  N   ALA A 224       9.572  11.611   4.146  1.00  0.00           N  
ATOM   1598  CA  ALA A 224      10.533  12.157   5.097  1.00  0.00           C  
ATOM   1599  C   ALA A 224      11.894  11.462   4.931  1.00  0.00           C  
ATOM   1600  O   ALA A 224      12.938  12.075   5.157  1.00  0.00           O  
ATOM   1601  CB  ALA A 224      10.000  11.984   6.522  1.00  0.00           C  
ATOM   1602  H   ALA A 224       9.114  10.742   4.383  1.00  0.00           H  
ATOM   1603  HA  ALA A 224      10.659  13.225   4.914  1.00  0.00           H  
ATOM   1604  HB1 ALA A 224       9.999  10.935   6.811  1.00  0.00           H  
ATOM   1605  HB2 ALA A 224       8.987  12.381   6.592  1.00  0.00           H  
ATOM   1606  HB3 ALA A 224      10.637  12.541   7.210  1.00  0.00           H  
ATOM   1607  N   TYR A 225      11.901  10.182   4.538  1.00  0.00           N  
ATOM   1608  CA  TYR A 225      13.099   9.346   4.479  1.00  0.00           C  
ATOM   1609  C   TYR A 225      14.172   9.934   3.559  1.00  0.00           C  
ATOM   1610  O   TYR A 225      15.338  10.075   3.933  1.00  0.00           O  
ATOM   1611  CB  TYR A 225      12.724   7.931   3.994  1.00  0.00           C  
ATOM   1612  CG  TYR A 225      13.883   6.945   4.019  1.00  0.00           C  
ATOM   1613  CD1 TYR A 225      14.654   6.807   5.188  1.00  0.00           C  
ATOM   1614  CD2 TYR A 225      14.206   6.171   2.885  1.00  0.00           C  
ATOM   1615  CE1 TYR A 225      15.735   5.916   5.229  1.00  0.00           C  
ATOM   1616  CE2 TYR A 225      15.265   5.240   2.932  1.00  0.00           C  
ATOM   1617  CZ  TYR A 225      16.031   5.106   4.113  1.00  0.00           C  
ATOM   1618  OH  TYR A 225      17.054   4.210   4.213  1.00  0.00           O  
ATOM   1619  H   TYR A 225      11.006   9.727   4.419  1.00  0.00           H  
ATOM   1620  HA  TYR A 225      13.510   9.290   5.488  1.00  0.00           H  
ATOM   1621  HB2 TYR A 225      11.922   7.532   4.616  1.00  0.00           H  
ATOM   1622  HB3 TYR A 225      12.333   8.000   2.976  1.00  0.00           H  
ATOM   1623  HD1 TYR A 225      14.428   7.382   6.071  1.00  0.00           H  
ATOM   1624  HD2 TYR A 225      13.629   6.270   1.977  1.00  0.00           H  
ATOM   1625  HE1 TYR A 225      16.331   5.857   6.126  1.00  0.00           H  
ATOM   1626  HE2 TYR A 225      15.485   4.635   2.062  1.00  0.00           H  
ATOM   1627  HH  TYR A 225      17.059   3.503   3.540  1.00  0.00           H  
ATOM   1628  N   TYR A 226      13.789  10.284   2.337  1.00  0.00           N  
ATOM   1629  CA  TYR A 226      14.682  10.595   1.234  1.00  0.00           C  
ATOM   1630  C   TYR A 226      14.819  12.110   1.012  1.00  0.00           C  
ATOM   1631  O   TYR A 226      15.394  12.527   0.004  1.00  0.00           O  
ATOM   1632  CB  TYR A 226      14.264   9.735   0.030  1.00  0.00           C  
ATOM   1633  CG  TYR A 226      13.105  10.169  -0.837  1.00  0.00           C  
ATOM   1634  CD1 TYR A 226      13.295  11.153  -1.815  1.00  0.00           C  
ATOM   1635  CD2 TYR A 226      11.863   9.516  -0.733  1.00  0.00           C  
ATOM   1636  CE1 TYR A 226      12.243  11.519  -2.670  1.00  0.00           C  
ATOM   1637  CE2 TYR A 226      10.809   9.858  -1.598  1.00  0.00           C  
ATOM   1638  CZ  TYR A 226      10.990  10.870  -2.568  1.00  0.00           C  
ATOM   1639  OH  TYR A 226       9.979  11.170  -3.428  1.00  0.00           O  
ATOM   1640  H   TYR A 226      12.800  10.337   2.111  1.00  0.00           H  
ATOM   1641  HA  TYR A 226      15.675  10.243   1.473  1.00  0.00           H  
ATOM   1642  HB2 TYR A 226      15.138   9.614  -0.608  1.00  0.00           H  
ATOM   1643  HB3 TYR A 226      13.982   8.755   0.417  1.00  0.00           H  
ATOM   1644  HD1 TYR A 226      14.260  11.625  -1.885  1.00  0.00           H  
ATOM   1645  HD2 TYR A 226      11.720   8.762   0.030  1.00  0.00           H  
ATOM   1646  HE1 TYR A 226      12.414  12.297  -3.397  1.00  0.00           H  
ATOM   1647  HE2 TYR A 226       9.855   9.360  -1.495  1.00  0.00           H  
ATOM   1648  HH  TYR A 226      10.219  11.880  -4.039  1.00  0.00           H  
ATOM   1649  N   GLN A 227      14.312  12.919   1.954  1.00  0.00           N  
ATOM   1650  CA  GLN A 227      13.750  14.243   1.707  1.00  0.00           C  
ATOM   1651  C   GLN A 227      14.759  15.256   1.184  1.00  0.00           C  
ATOM   1652  O   GLN A 227      14.383  16.099   0.368  1.00  0.00           O  
ATOM   1653  CB  GLN A 227      13.040  14.715   2.985  1.00  0.00           C  
ATOM   1654  CG  GLN A 227      12.135  15.937   2.757  1.00  0.00           C  
ATOM   1655  CD  GLN A 227      12.682  17.248   3.319  1.00  0.00           C  
ATOM   1656  OE1 GLN A 227      13.885  17.446   3.494  1.00  0.00           O  
ATOM   1657  NE2 GLN A 227      11.802  18.188   3.601  1.00  0.00           N  
ATOM   1658  H   GLN A 227      13.917  12.454   2.761  1.00  0.00           H  
ATOM   1659  HA  GLN A 227      12.994  14.127   0.931  1.00  0.00           H  
ATOM   1660  HB2 GLN A 227      12.398  13.905   3.324  1.00  0.00           H  
ATOM   1661  HB3 GLN A 227      13.765  14.905   3.777  1.00  0.00           H  
ATOM   1662  HG2 GLN A 227      11.935  16.062   1.694  1.00  0.00           H  
ATOM   1663  HG3 GLN A 227      11.180  15.735   3.241  1.00  0.00           H  
ATOM   1664 HE21 GLN A 227      10.811  17.959   3.537  1.00  0.00           H  
ATOM   1665 HE22 GLN A 227      12.048  19.042   4.079  1.00  0.00           H  
ATOM   1666  N   ARG A 228      16.034  15.114   1.569  1.00  0.00           N  
ATOM   1667  CA  ARG A 228      17.187  15.744   0.933  1.00  0.00           C  
ATOM   1668  C   ARG A 228      16.922  17.216   0.588  1.00  0.00           C  
ATOM   1669  O   ARG A 228      16.894  17.595  -0.590  1.00  0.00           O  
ATOM   1670  CB  ARG A 228      17.552  14.874  -0.280  1.00  0.00           C  
ATOM   1671  CG  ARG A 228      18.912  15.244  -0.860  1.00  0.00           C  
ATOM   1672  CD  ARG A 228      18.915  15.162  -2.390  1.00  0.00           C  
ATOM   1673  NE  ARG A 228      20.169  15.683  -2.948  1.00  0.00           N  
ATOM   1674  CZ  ARG A 228      20.584  16.937  -2.750  1.00  0.00           C  
ATOM   1675  NH1 ARG A 228      19.725  17.903  -2.454  1.00  0.00           N  
ATOM   1676  NH2 ARG A 228      21.875  17.232  -2.788  1.00  0.00           N  
ATOM   1677  H   ARG A 228      16.228  14.380   2.236  1.00  0.00           H  
ATOM   1678  HA  ARG A 228      18.022  15.713   1.636  1.00  0.00           H  
ATOM   1679  HB2 ARG A 228      17.603  13.828   0.025  1.00  0.00           H  
ATOM   1680  HB3 ARG A 228      16.770  14.984  -1.035  1.00  0.00           H  
ATOM   1681  HG2 ARG A 228      19.178  16.251  -0.547  1.00  0.00           H  
ATOM   1682  HG3 ARG A 228      19.654  14.563  -0.454  1.00  0.00           H  
ATOM   1683  HD2 ARG A 228      18.788  14.126  -2.689  1.00  0.00           H  
ATOM   1684  HD3 ARG A 228      18.081  15.740  -2.781  1.00  0.00           H  
ATOM   1685  HE  ARG A 228      20.799  14.992  -3.356  1.00  0.00           H  
ATOM   1686 HH11 ARG A 228      18.729  17.734  -2.378  1.00  0.00           H  
ATOM   1687 HH12 ARG A 228      20.123  18.757  -2.060  1.00  0.00           H  
ATOM   1688 HH21 ARG A 228      22.583  16.543  -2.971  1.00  0.00           H  
ATOM   1689 HH22 ARG A 228      22.137  18.098  -2.299  1.00  0.00           H  
TER    1690      ARG A 228                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LEU A 125       2.347 -12.496   5.211  1.00  0.00           N  
ATOM      2  CA  LEU A 125       3.111 -11.290   5.540  1.00  0.00           C  
ATOM      3  C   LEU A 125       4.518 -11.704   5.955  1.00  0.00           C  
ATOM      4  O   LEU A 125       5.320 -12.050   5.091  1.00  0.00           O  
ATOM      5  CB  LEU A 125       2.408 -10.414   6.592  1.00  0.00           C  
ATOM      6  CG  LEU A 125       1.087  -9.789   6.114  1.00  0.00           C  
ATOM      7  CD1 LEU A 125      -0.097 -10.538   6.730  1.00  0.00           C  
ATOM      8  CD2 LEU A 125       1.004  -8.316   6.513  1.00  0.00           C  
ATOM      9  H   LEU A 125       2.280 -13.211   5.922  1.00  0.00           H  
ATOM     10  HA  LEU A 125       3.224 -10.679   4.647  1.00  0.00           H  
ATOM     11  HB2 LEU A 125       2.223 -11.010   7.483  1.00  0.00           H  
ATOM     12  HB3 LEU A 125       3.099  -9.612   6.860  1.00  0.00           H  
ATOM     13  HG  LEU A 125       1.021  -9.844   5.030  1.00  0.00           H  
ATOM     14 HD11 LEU A 125       0.004 -10.572   7.814  1.00  0.00           H  
ATOM     15 HD12 LEU A 125      -1.024 -10.019   6.515  1.00  0.00           H  
ATOM     16 HD13 LEU A 125      -0.150 -11.546   6.317  1.00  0.00           H  
ATOM     17 HD21 LEU A 125       1.096  -8.211   7.595  1.00  0.00           H  
ATOM     18 HD22 LEU A 125       1.798  -7.758   6.020  1.00  0.00           H  
ATOM     19 HD23 LEU A 125       0.047  -7.907   6.190  1.00  0.00           H  
ATOM     20  N   GLY A 126       4.828 -11.715   7.256  1.00  0.00           N  
ATOM     21  CA  GLY A 126       6.114 -12.173   7.754  1.00  0.00           C  
ATOM     22  C   GLY A 126       7.256 -11.194   7.483  1.00  0.00           C  
ATOM     23  O   GLY A 126       8.390 -11.644   7.320  1.00  0.00           O  
ATOM     24  H   GLY A 126       4.140 -11.437   7.949  1.00  0.00           H  
ATOM     25  HA2 GLY A 126       6.351 -13.120   7.275  1.00  0.00           H  
ATOM     26  HA3 GLY A 126       6.042 -12.339   8.828  1.00  0.00           H  
ATOM     27  N   GLY A 127       6.981  -9.887   7.425  1.00  0.00           N  
ATOM     28  CA  GLY A 127       8.015  -8.868   7.271  1.00  0.00           C  
ATOM     29  C   GLY A 127       7.437  -7.477   7.026  1.00  0.00           C  
ATOM     30  O   GLY A 127       8.000  -6.479   7.484  1.00  0.00           O  
ATOM     31  H   GLY A 127       6.039  -9.577   7.609  1.00  0.00           H  
ATOM     32  HA2 GLY A 127       8.660  -9.134   6.435  1.00  0.00           H  
ATOM     33  HA3 GLY A 127       8.630  -8.849   8.169  1.00  0.00           H  
ATOM     34  N   TYR A 128       6.292  -7.390   6.349  1.00  0.00           N  
ATOM     35  CA  TYR A 128       5.530  -6.150   6.215  1.00  0.00           C  
ATOM     36  C   TYR A 128       4.933  -5.789   7.589  1.00  0.00           C  
ATOM     37  O   TYR A 128       4.817  -6.667   8.452  1.00  0.00           O  
ATOM     38  CB  TYR A 128       4.430  -6.344   5.162  1.00  0.00           C  
ATOM     39  CG  TYR A 128       4.874  -6.341   3.704  1.00  0.00           C  
ATOM     40  CD1 TYR A 128       5.892  -7.201   3.238  1.00  0.00           C  
ATOM     41  CD2 TYR A 128       4.183  -5.538   2.776  1.00  0.00           C  
ATOM     42  CE1 TYR A 128       6.209  -7.256   1.872  1.00  0.00           C  
ATOM     43  CE2 TYR A 128       4.507  -5.577   1.408  1.00  0.00           C  
ATOM     44  CZ  TYR A 128       5.513  -6.452   0.944  1.00  0.00           C  
ATOM     45  OH  TYR A 128       5.830  -6.538  -0.375  1.00  0.00           O  
ATOM     46  H   TYR A 128       5.887  -8.228   5.965  1.00  0.00           H  
ATOM     47  HA  TYR A 128       6.187  -5.354   5.868  1.00  0.00           H  
ATOM     48  HB2 TYR A 128       3.920  -7.284   5.361  1.00  0.00           H  
ATOM     49  HB3 TYR A 128       3.690  -5.555   5.294  1.00  0.00           H  
ATOM     50  HD1 TYR A 128       6.439  -7.857   3.896  1.00  0.00           H  
ATOM     51  HD2 TYR A 128       3.377  -4.895   3.100  1.00  0.00           H  
ATOM     52  HE1 TYR A 128       6.983  -7.925   1.531  1.00  0.00           H  
ATOM     53  HE2 TYR A 128       3.968  -4.949   0.714  1.00  0.00           H  
ATOM     54  HH  TYR A 128       5.158  -6.177  -0.996  1.00  0.00           H  
ATOM     55  N   MET A 129       4.488  -4.545   7.791  1.00  0.00           N  
ATOM     56  CA  MET A 129       3.757  -4.109   8.985  1.00  0.00           C  
ATOM     57  C   MET A 129       2.474  -3.379   8.593  1.00  0.00           C  
ATOM     58  O   MET A 129       2.361  -2.850   7.489  1.00  0.00           O  
ATOM     59  CB  MET A 129       4.615  -3.197   9.881  1.00  0.00           C  
ATOM     60  CG  MET A 129       5.148  -1.950   9.160  1.00  0.00           C  
ATOM     61  SD  MET A 129       5.653  -0.573  10.228  1.00  0.00           S  
ATOM     62  CE  MET A 129       6.941  -1.354  11.240  1.00  0.00           C  
ATOM     63  H   MET A 129       4.545  -3.871   7.028  1.00  0.00           H  
ATOM     64  HA  MET A 129       3.481  -4.982   9.576  1.00  0.00           H  
ATOM     65  HB2 MET A 129       4.008  -2.873  10.726  1.00  0.00           H  
ATOM     66  HB3 MET A 129       5.450  -3.765  10.284  1.00  0.00           H  
ATOM     67  HG2 MET A 129       5.994  -2.248   8.549  1.00  0.00           H  
ATOM     68  HG3 MET A 129       4.381  -1.567   8.489  1.00  0.00           H  
ATOM     69  HE1 MET A 129       7.678  -1.836  10.599  1.00  0.00           H  
ATOM     70  HE2 MET A 129       7.436  -0.592  11.843  1.00  0.00           H  
ATOM     71  HE3 MET A 129       6.496  -2.098  11.900  1.00  0.00           H  
ATOM     72  N   LEU A 130       1.513  -3.318   9.513  1.00  0.00           N  
ATOM     73  CA  LEU A 130       0.318  -2.487   9.417  1.00  0.00           C  
ATOM     74  C   LEU A 130       0.699  -1.047   9.785  1.00  0.00           C  
ATOM     75  O   LEU A 130       1.366  -0.841  10.802  1.00  0.00           O  
ATOM     76  CB  LEU A 130      -0.739  -3.069  10.374  1.00  0.00           C  
ATOM     77  CG  LEU A 130      -2.167  -2.524  10.183  1.00  0.00           C  
ATOM     78  CD1 LEU A 130      -2.730  -2.794   8.783  1.00  0.00           C  
ATOM     79  CD2 LEU A 130      -3.092  -3.217  11.189  1.00  0.00           C  
ATOM     80  H   LEU A 130       1.639  -3.856  10.361  1.00  0.00           H  
ATOM     81  HA  LEU A 130      -0.054  -2.524   8.397  1.00  0.00           H  
ATOM     82  HB2 LEU A 130      -0.768  -4.150  10.240  1.00  0.00           H  
ATOM     83  HB3 LEU A 130      -0.421  -2.872  11.400  1.00  0.00           H  
ATOM     84  HG  LEU A 130      -2.169  -1.451  10.366  1.00  0.00           H  
ATOM     85 HD11 LEU A 130      -2.593  -3.840   8.520  1.00  0.00           H  
ATOM     86 HD12 LEU A 130      -3.792  -2.563   8.765  1.00  0.00           H  
ATOM     87 HD13 LEU A 130      -2.221  -2.169   8.058  1.00  0.00           H  
ATOM     88 HD21 LEU A 130      -2.749  -3.026  12.206  1.00  0.00           H  
ATOM     89 HD22 LEU A 130      -4.103  -2.818  11.102  1.00  0.00           H  
ATOM     90 HD23 LEU A 130      -3.139  -4.289  10.993  1.00  0.00           H  
ATOM     91  N   GLY A 131       0.312  -0.058   8.977  1.00  0.00           N  
ATOM     92  CA  GLY A 131       0.529   1.359   9.277  1.00  0.00           C  
ATOM     93  C   GLY A 131      -0.631   1.941  10.091  1.00  0.00           C  
ATOM     94  O   GLY A 131      -1.660   1.276  10.273  1.00  0.00           O  
ATOM     95  H   GLY A 131      -0.220  -0.276   8.140  1.00  0.00           H  
ATOM     96  HA2 GLY A 131       0.613   1.908   8.340  1.00  0.00           H  
ATOM     97  HA3 GLY A 131       1.458   1.490   9.829  1.00  0.00           H  
ATOM     98  N   SER A 132      -0.528   3.208  10.508  1.00  0.00           N  
ATOM     99  CA  SER A 132      -1.596   3.934  11.158  1.00  0.00           C  
ATOM    100  C   SER A 132      -2.831   3.948  10.293  1.00  0.00           C  
ATOM    101  O   SER A 132      -2.767   4.095   9.070  1.00  0.00           O  
ATOM    102  CB  SER A 132      -1.226   5.397  11.409  1.00  0.00           C  
ATOM    103  OG  SER A 132      -0.466   5.991  10.369  1.00  0.00           O  
ATOM    104  H   SER A 132       0.272   3.784  10.309  1.00  0.00           H  
ATOM    105  HA  SER A 132      -1.819   3.453  12.113  1.00  0.00           H  
ATOM    106  HB2 SER A 132      -2.170   5.941  11.518  1.00  0.00           H  
ATOM    107  HB3 SER A 132      -0.658   5.458  12.327  1.00  0.00           H  
ATOM    108  HG  SER A 132      -1.080   6.328   9.687  1.00  0.00           H  
ATOM    109  N   ALA A 133      -3.964   3.927  10.968  1.00  0.00           N  
ATOM    110  CA  ALA A 133      -5.237   4.121  10.311  1.00  0.00           C  
ATOM    111  C   ALA A 133      -5.349   5.537   9.773  1.00  0.00           C  
ATOM    112  O   ALA A 133      -4.636   6.450  10.211  1.00  0.00           O  
ATOM    113  CB  ALA A 133      -6.401   3.840  11.258  1.00  0.00           C  
ATOM    114  H   ALA A 133      -3.865   3.767  11.961  1.00  0.00           H  
ATOM    115  HA  ALA A 133      -5.248   3.429   9.472  1.00  0.00           H  
ATOM    116  HB1 ALA A 133      -6.283   2.868  11.734  1.00  0.00           H  
ATOM    117  HB2 ALA A 133      -6.440   4.622  12.014  1.00  0.00           H  
ATOM    118  HB3 ALA A 133      -7.336   3.853  10.697  1.00  0.00           H  
ATOM    119  N   MET A 134      -6.290   5.725   8.867  1.00  0.00           N  
ATOM    120  CA  MET A 134      -6.596   6.985   8.223  1.00  0.00           C  
ATOM    121  C   MET A 134      -8.113   7.061   8.057  1.00  0.00           C  
ATOM    122  O   MET A 134      -8.834   6.084   8.303  1.00  0.00           O  
ATOM    123  CB  MET A 134      -5.815   7.101   6.895  1.00  0.00           C  
ATOM    124  CG  MET A 134      -5.849   5.836   6.028  1.00  0.00           C  
ATOM    125  SD  MET A 134      -4.674   4.508   6.428  1.00  0.00           S  
ATOM    126  CE  MET A 134      -3.146   5.190   5.740  1.00  0.00           C  
ATOM    127  H   MET A 134      -6.849   4.931   8.560  1.00  0.00           H  
ATOM    128  HA  MET A 134      -6.294   7.811   8.870  1.00  0.00           H  
ATOM    129  HB2 MET A 134      -6.235   7.918   6.310  1.00  0.00           H  
ATOM    130  HB3 MET A 134      -4.777   7.353   7.110  1.00  0.00           H  
ATOM    131  HG2 MET A 134      -6.854   5.425   6.103  1.00  0.00           H  
ATOM    132  HG3 MET A 134      -5.674   6.127   4.993  1.00  0.00           H  
ATOM    133  HE1 MET A 134      -2.920   6.154   6.193  1.00  0.00           H  
ATOM    134  HE2 MET A 134      -2.321   4.498   5.918  1.00  0.00           H  
ATOM    135  HE3 MET A 134      -3.276   5.327   4.672  1.00  0.00           H  
ATOM    136  N   SER A 135      -8.623   8.235   7.706  1.00  0.00           N  
ATOM    137  CA  SER A 135     -10.048   8.441   7.513  1.00  0.00           C  
ATOM    138  C   SER A 135     -10.464   7.671   6.262  1.00  0.00           C  
ATOM    139  O   SER A 135      -9.828   7.808   5.217  1.00  0.00           O  
ATOM    140  CB  SER A 135     -10.334   9.941   7.419  1.00  0.00           C  
ATOM    141  OG  SER A 135      -9.780  10.580   8.560  1.00  0.00           O  
ATOM    142  H   SER A 135      -8.011   9.028   7.564  1.00  0.00           H  
ATOM    143  HA  SER A 135     -10.581   8.042   8.377  1.00  0.00           H  
ATOM    144  HB2 SER A 135      -9.887  10.351   6.513  1.00  0.00           H  
ATOM    145  HB3 SER A 135     -11.412  10.106   7.390  1.00  0.00           H  
ATOM    146  HG  SER A 135     -10.123  11.483   8.609  1.00  0.00           H  
ATOM    147  N   ARG A 136     -11.499   6.834   6.378  1.00  0.00           N  
ATOM    148  CA  ARG A 136     -12.095   6.106   5.256  1.00  0.00           C  
ATOM    149  C   ARG A 136     -12.533   7.129   4.186  1.00  0.00           C  
ATOM    150  O   ARG A 136     -13.445   7.902   4.490  1.00  0.00           O  
ATOM    151  CB  ARG A 136     -13.221   5.168   5.757  1.00  0.00           C  
ATOM    152  CG  ARG A 136     -14.214   5.731   6.804  1.00  0.00           C  
ATOM    153  CD  ARG A 136     -14.154   5.000   8.157  1.00  0.00           C  
ATOM    154  NE  ARG A 136     -15.094   5.581   9.136  1.00  0.00           N  
ATOM    155  CZ  ARG A 136     -14.973   5.530  10.473  1.00  0.00           C  
ATOM    156  NH1 ARG A 136     -14.009   4.820  11.052  1.00  0.00           N  
ATOM    157  NH2 ARG A 136     -15.809   6.211  11.252  1.00  0.00           N  
ATOM    158  H   ARG A 136     -11.957   6.789   7.277  1.00  0.00           H  
ATOM    159  HA  ARG A 136     -11.321   5.474   4.829  1.00  0.00           H  
ATOM    160  HB2 ARG A 136     -13.794   4.837   4.894  1.00  0.00           H  
ATOM    161  HB3 ARG A 136     -12.748   4.275   6.170  1.00  0.00           H  
ATOM    162  HG2 ARG A 136     -14.035   6.791   6.965  1.00  0.00           H  
ATOM    163  HG3 ARG A 136     -15.222   5.631   6.413  1.00  0.00           H  
ATOM    164  HD2 ARG A 136     -14.401   3.947   8.011  1.00  0.00           H  
ATOM    165  HD3 ARG A 136     -13.139   5.068   8.550  1.00  0.00           H  
ATOM    166  HE  ARG A 136     -15.897   6.066   8.752  1.00  0.00           H  
ATOM    167 HH11 ARG A 136     -13.292   4.296  10.551  1.00  0.00           H  
ATOM    168 HH12 ARG A 136     -13.928   4.734  12.062  1.00  0.00           H  
ATOM    169 HH21 ARG A 136     -16.657   6.655  10.904  1.00  0.00           H  
ATOM    170 HH22 ARG A 136     -15.664   6.277  12.248  1.00  0.00           H  
ATOM    171  N   PRO A 137     -11.849   7.247   3.028  1.00  0.00           N  
ATOM    172  CA  PRO A 137     -12.006   8.396   2.131  1.00  0.00           C  
ATOM    173  C   PRO A 137     -13.280   8.259   1.300  1.00  0.00           C  
ATOM    174  O   PRO A 137     -13.794   7.155   1.146  1.00  0.00           O  
ATOM    175  CB  PRO A 137     -10.771   8.346   1.220  1.00  0.00           C  
ATOM    176  CG  PRO A 137     -10.456   6.855   1.126  1.00  0.00           C  
ATOM    177  CD  PRO A 137     -10.837   6.333   2.511  1.00  0.00           C  
ATOM    178  HA  PRO A 137     -12.023   9.333   2.691  1.00  0.00           H  
ATOM    179  HB2 PRO A 137     -10.941   8.778   0.230  1.00  0.00           H  
ATOM    180  HB3 PRO A 137      -9.946   8.853   1.711  1.00  0.00           H  
ATOM    181  HG2 PRO A 137     -11.094   6.402   0.369  1.00  0.00           H  
ATOM    182  HG3 PRO A 137      -9.403   6.675   0.903  1.00  0.00           H  
ATOM    183  HD2 PRO A 137     -11.235   5.321   2.436  1.00  0.00           H  
ATOM    184  HD3 PRO A 137      -9.962   6.347   3.159  1.00  0.00           H  
ATOM    185  N   ILE A 138     -13.751   9.340   0.677  1.00  0.00           N  
ATOM    186  CA  ILE A 138     -14.902   9.306  -0.218  1.00  0.00           C  
ATOM    187  C   ILE A 138     -14.368   9.722  -1.585  1.00  0.00           C  
ATOM    188  O   ILE A 138     -14.362  10.902  -1.944  1.00  0.00           O  
ATOM    189  CB  ILE A 138     -16.102  10.139   0.298  1.00  0.00           C  
ATOM    190  CG1 ILE A 138     -16.606   9.773   1.717  1.00  0.00           C  
ATOM    191  CG2 ILE A 138     -17.288   9.947  -0.669  1.00  0.00           C  
ATOM    192  CD1 ILE A 138     -15.730  10.219   2.895  1.00  0.00           C  
ATOM    193  H   ILE A 138     -13.302  10.240   0.819  1.00  0.00           H  
ATOM    194  HA  ILE A 138     -15.259   8.280  -0.310  1.00  0.00           H  
ATOM    195  HB  ILE A 138     -15.835  11.191   0.295  1.00  0.00           H  
ATOM    196 HG12 ILE A 138     -17.559  10.279   1.866  1.00  0.00           H  
ATOM    197 HG13 ILE A 138     -16.776   8.696   1.779  1.00  0.00           H  
ATOM    198 HG21 ILE A 138     -17.022  10.282  -1.673  1.00  0.00           H  
ATOM    199 HG22 ILE A 138     -17.580   8.897  -0.719  1.00  0.00           H  
ATOM    200 HG23 ILE A 138     -18.143  10.541  -0.348  1.00  0.00           H  
ATOM    201 HD11 ILE A 138     -15.432  11.259   2.771  1.00  0.00           H  
ATOM    202 HD12 ILE A 138     -16.299  10.119   3.818  1.00  0.00           H  
ATOM    203 HD13 ILE A 138     -14.849   9.593   2.988  1.00  0.00           H  
ATOM    204  N   ILE A 139     -13.847   8.730  -2.301  1.00  0.00           N  
ATOM    205  CA  ILE A 139     -13.464   8.795  -3.701  1.00  0.00           C  
ATOM    206  C   ILE A 139     -14.774   8.724  -4.497  1.00  0.00           C  
ATOM    207  O   ILE A 139     -15.721   8.065  -4.061  1.00  0.00           O  
ATOM    208  CB  ILE A 139     -12.520   7.601  -4.014  1.00  0.00           C  
ATOM    209  CG1 ILE A 139     -11.336   7.533  -3.014  1.00  0.00           C  
ATOM    210  CG2 ILE A 139     -11.972   7.668  -5.452  1.00  0.00           C  
ATOM    211  CD1 ILE A 139     -10.421   6.324  -3.207  1.00  0.00           C  
ATOM    212  H   ILE A 139     -13.910   7.789  -1.921  1.00  0.00           H  
ATOM    213  HA  ILE A 139     -12.953   9.737  -3.899  1.00  0.00           H  
ATOM    214  HB  ILE A 139     -13.095   6.678  -3.919  1.00  0.00           H  
ATOM    215 HG12 ILE A 139     -10.738   8.440  -3.089  1.00  0.00           H  
ATOM    216 HG13 ILE A 139     -11.714   7.463  -1.994  1.00  0.00           H  
ATOM    217 HG21 ILE A 139     -12.785   7.748  -6.168  1.00  0.00           H  
ATOM    218 HG22 ILE A 139     -11.315   8.529  -5.559  1.00  0.00           H  
ATOM    219 HG23 ILE A 139     -11.402   6.770  -5.685  1.00  0.00           H  
ATOM    220 HD11 ILE A 139     -11.012   5.409  -3.226  1.00  0.00           H  
ATOM    221 HD12 ILE A 139      -9.853   6.418  -4.131  1.00  0.00           H  
ATOM    222 HD13 ILE A 139      -9.719   6.285  -2.375  1.00  0.00           H  
ATOM    223  N   HIS A 140     -14.839   9.352  -5.671  1.00  0.00           N  
ATOM    224  CA  HIS A 140     -15.941   9.165  -6.604  1.00  0.00           C  
ATOM    225  C   HIS A 140     -15.555   8.064  -7.580  1.00  0.00           C  
ATOM    226  O   HIS A 140     -14.685   8.278  -8.422  1.00  0.00           O  
ATOM    227  CB  HIS A 140     -16.234  10.457  -7.370  1.00  0.00           C  
ATOM    228  CG  HIS A 140     -16.925  11.495  -6.534  1.00  0.00           C  
ATOM    229  ND1 HIS A 140     -18.265  11.805  -6.582  1.00  0.00           N  
ATOM    230  CD2 HIS A 140     -16.339  12.280  -5.582  1.00  0.00           C  
ATOM    231  CE1 HIS A 140     -18.488  12.759  -5.665  1.00  0.00           C  
ATOM    232  NE2 HIS A 140     -17.341  13.093  -5.042  1.00  0.00           N  
ATOM    233  H   HIS A 140     -14.025   9.842  -6.027  1.00  0.00           H  
ATOM    234  HA  HIS A 140     -16.844   8.885  -6.066  1.00  0.00           H  
ATOM    235  HB2 HIS A 140     -15.299  10.866  -7.749  1.00  0.00           H  
ATOM    236  HB3 HIS A 140     -16.872  10.224  -8.224  1.00  0.00           H  
ATOM    237  HD1 HIS A 140     -18.968  11.363  -7.172  1.00  0.00           H  
ATOM    238  HD2 HIS A 140     -15.294  12.261  -5.302  1.00  0.00           H  
ATOM    239  HE1 HIS A 140     -19.457  13.196  -5.459  1.00  0.00           H  
ATOM    240  N   PHE A 141     -16.185   6.891  -7.515  1.00  0.00           N  
ATOM    241  CA  PHE A 141     -16.107   5.944  -8.635  1.00  0.00           C  
ATOM    242  C   PHE A 141     -16.755   6.554  -9.875  1.00  0.00           C  
ATOM    243  O   PHE A 141     -16.257   6.364 -10.985  1.00  0.00           O  
ATOM    244  CB  PHE A 141     -16.734   4.596  -8.269  1.00  0.00           C  
ATOM    245  CG  PHE A 141     -16.010   3.960  -7.102  1.00  0.00           C  
ATOM    246  CD1 PHE A 141     -14.835   3.218  -7.315  1.00  0.00           C  
ATOM    247  CD2 PHE A 141     -16.448   4.219  -5.792  1.00  0.00           C  
ATOM    248  CE1 PHE A 141     -14.090   2.753  -6.218  1.00  0.00           C  
ATOM    249  CE2 PHE A 141     -15.698   3.764  -4.694  1.00  0.00           C  
ATOM    250  CZ  PHE A 141     -14.510   3.043  -4.906  1.00  0.00           C  
ATOM    251  H   PHE A 141     -16.853   6.741  -6.762  1.00  0.00           H  
ATOM    252  HA  PHE A 141     -15.059   5.773  -8.874  1.00  0.00           H  
ATOM    253  HB2 PHE A 141     -17.785   4.741  -8.022  1.00  0.00           H  
ATOM    254  HB3 PHE A 141     -16.678   3.929  -9.133  1.00  0.00           H  
ATOM    255  HD1 PHE A 141     -14.496   3.011  -8.322  1.00  0.00           H  
ATOM    256  HD2 PHE A 141     -17.349   4.794  -5.640  1.00  0.00           H  
ATOM    257  HE1 PHE A 141     -13.198   2.166  -6.386  1.00  0.00           H  
ATOM    258  HE2 PHE A 141     -16.029   3.976  -3.686  1.00  0.00           H  
ATOM    259  HZ  PHE A 141     -13.935   2.699  -4.056  1.00  0.00           H  
ATOM    260  N   GLY A 142     -17.799   7.361  -9.672  1.00  0.00           N  
ATOM    261  CA  GLY A 142     -18.392   8.181 -10.725  1.00  0.00           C  
ATOM    262  C   GLY A 142     -19.852   7.827 -10.993  1.00  0.00           C  
ATOM    263  O   GLY A 142     -20.375   8.135 -12.066  1.00  0.00           O  
ATOM    264  H   GLY A 142     -18.143   7.438  -8.717  1.00  0.00           H  
ATOM    265  HA2 GLY A 142     -17.834   8.063 -11.655  1.00  0.00           H  
ATOM    266  HA3 GLY A 142     -18.329   9.229 -10.430  1.00  0.00           H  
ATOM    267  N   SER A 143     -20.535   7.196 -10.038  1.00  0.00           N  
ATOM    268  CA  SER A 143     -21.919   6.774 -10.187  1.00  0.00           C  
ATOM    269  C   SER A 143     -22.690   7.102  -8.907  1.00  0.00           C  
ATOM    270  O   SER A 143     -22.129   6.992  -7.814  1.00  0.00           O  
ATOM    271  CB  SER A 143     -21.949   5.273 -10.488  1.00  0.00           C  
ATOM    272  OG  SER A 143     -20.857   4.836 -11.280  1.00  0.00           O  
ATOM    273  H   SER A 143     -20.089   6.984  -9.157  1.00  0.00           H  
ATOM    274  HA  SER A 143     -22.371   7.311 -11.018  1.00  0.00           H  
ATOM    275  HB2 SER A 143     -21.925   4.733  -9.546  1.00  0.00           H  
ATOM    276  HB3 SER A 143     -22.876   5.036 -11.000  1.00  0.00           H  
ATOM    277  HG  SER A 143     -20.645   3.916 -10.982  1.00  0.00           H  
ATOM    278  N   ASP A 144     -23.970   7.466  -9.015  1.00  0.00           N  
ATOM    279  CA  ASP A 144     -24.762   8.008  -7.904  1.00  0.00           C  
ATOM    280  C   ASP A 144     -24.881   6.999  -6.766  1.00  0.00           C  
ATOM    281  O   ASP A 144     -24.913   7.372  -5.595  1.00  0.00           O  
ATOM    282  CB  ASP A 144     -26.203   8.369  -8.329  1.00  0.00           C  
ATOM    283  CG  ASP A 144     -26.361   9.048  -9.686  1.00  0.00           C  
ATOM    284  OD1 ASP A 144     -26.106   8.370 -10.717  1.00  0.00           O  
ATOM    285  OD2 ASP A 144     -26.850  10.197  -9.731  1.00  0.00           O  
ATOM    286  H   ASP A 144     -24.379   7.549  -9.939  1.00  0.00           H  
ATOM    287  HA  ASP A 144     -24.262   8.900  -7.521  1.00  0.00           H  
ATOM    288  HB2 ASP A 144     -26.798   7.456  -8.357  1.00  0.00           H  
ATOM    289  HB3 ASP A 144     -26.639   9.007  -7.559  1.00  0.00           H  
ATOM    290  N   TYR A 145     -24.995   5.717  -7.106  1.00  0.00           N  
ATOM    291  CA  TYR A 145     -25.110   4.640  -6.145  1.00  0.00           C  
ATOM    292  C   TYR A 145     -23.736   4.241  -5.617  1.00  0.00           C  
ATOM    293  O   TYR A 145     -23.661   3.788  -4.488  1.00  0.00           O  
ATOM    294  CB  TYR A 145     -25.831   3.449  -6.788  1.00  0.00           C  
ATOM    295  CG  TYR A 145     -25.150   2.878  -8.015  1.00  0.00           C  
ATOM    296  CD1 TYR A 145     -25.290   3.534  -9.251  1.00  0.00           C  
ATOM    297  CD2 TYR A 145     -24.330   1.739  -7.913  1.00  0.00           C  
ATOM    298  CE1 TYR A 145     -24.536   3.118 -10.356  1.00  0.00           C  
ATOM    299  CE2 TYR A 145     -23.593   1.301  -9.028  1.00  0.00           C  
ATOM    300  CZ  TYR A 145     -23.649   2.030 -10.236  1.00  0.00           C  
ATOM    301  OH  TYR A 145     -22.843   1.713 -11.285  1.00  0.00           O  
ATOM    302  H   TYR A 145     -24.953   5.452  -8.075  1.00  0.00           H  
ATOM    303  HA  TYR A 145     -25.711   4.975  -5.299  1.00  0.00           H  
ATOM    304  HB2 TYR A 145     -25.922   2.667  -6.037  1.00  0.00           H  
ATOM    305  HB3 TYR A 145     -26.837   3.765  -7.064  1.00  0.00           H  
ATOM    306  HD1 TYR A 145     -25.955   4.380  -9.347  1.00  0.00           H  
ATOM    307  HD2 TYR A 145     -24.219   1.217  -6.970  1.00  0.00           H  
ATOM    308  HE1 TYR A 145     -24.601   3.663 -11.282  1.00  0.00           H  
ATOM    309  HE2 TYR A 145     -22.925   0.455  -8.925  1.00  0.00           H  
ATOM    310  HH  TYR A 145     -21.904   1.776 -11.009  1.00  0.00           H  
ATOM    311  N   GLU A 146     -22.647   4.437  -6.368  1.00  0.00           N  
ATOM    312  CA  GLU A 146     -21.303   4.048  -5.929  1.00  0.00           C  
ATOM    313  C   GLU A 146     -20.720   5.077  -4.957  1.00  0.00           C  
ATOM    314  O   GLU A 146     -19.654   4.855  -4.389  1.00  0.00           O  
ATOM    315  CB  GLU A 146     -20.369   3.792  -7.130  1.00  0.00           C  
ATOM    316  CG  GLU A 146     -20.918   2.618  -7.944  1.00  0.00           C  
ATOM    317  CD  GLU A 146     -20.056   2.152  -9.118  1.00  0.00           C  
ATOM    318  OE1 GLU A 146     -19.136   1.329  -8.918  1.00  0.00           O  
ATOM    319  OE2 GLU A 146     -20.394   2.491 -10.278  1.00  0.00           O  
ATOM    320  H   GLU A 146     -22.733   4.919  -7.248  1.00  0.00           H  
ATOM    321  HA  GLU A 146     -21.389   3.111  -5.375  1.00  0.00           H  
ATOM    322  HB2 GLU A 146     -20.312   4.681  -7.761  1.00  0.00           H  
ATOM    323  HB3 GLU A 146     -19.374   3.535  -6.768  1.00  0.00           H  
ATOM    324  HG2 GLU A 146     -21.096   1.768  -7.283  1.00  0.00           H  
ATOM    325  HG3 GLU A 146     -21.869   2.947  -8.344  1.00  0.00           H  
ATOM    326  N   ASP A 147     -21.396   6.208  -4.741  1.00  0.00           N  
ATOM    327  CA  ASP A 147     -21.226   6.983  -3.517  1.00  0.00           C  
ATOM    328  C   ASP A 147     -21.726   6.124  -2.349  1.00  0.00           C  
ATOM    329  O   ASP A 147     -20.932   5.668  -1.525  1.00  0.00           O  
ATOM    330  CB  ASP A 147     -21.985   8.318  -3.612  1.00  0.00           C  
ATOM    331  CG  ASP A 147     -22.122   9.005  -2.247  1.00  0.00           C  
ATOM    332  OD1 ASP A 147     -23.058   8.663  -1.491  1.00  0.00           O  
ATOM    333  OD2 ASP A 147     -21.362   9.950  -1.939  1.00  0.00           O  
ATOM    334  H   ASP A 147     -22.227   6.367  -5.296  1.00  0.00           H  
ATOM    335  HA  ASP A 147     -20.165   7.191  -3.365  1.00  0.00           H  
ATOM    336  HB2 ASP A 147     -21.477   8.976  -4.321  1.00  0.00           H  
ATOM    337  HB3 ASP A 147     -22.984   8.133  -4.004  1.00  0.00           H  
ATOM    338  N   ARG A 148     -23.039   5.864  -2.300  1.00  0.00           N  
ATOM    339  CA  ARG A 148     -23.693   5.282  -1.127  1.00  0.00           C  
ATOM    340  C   ARG A 148     -23.205   3.873  -0.858  1.00  0.00           C  
ATOM    341  O   ARG A 148     -23.018   3.521   0.299  1.00  0.00           O  
ATOM    342  CB  ARG A 148     -25.217   5.242  -1.272  1.00  0.00           C  
ATOM    343  CG  ARG A 148     -25.876   6.622  -1.211  1.00  0.00           C  
ATOM    344  CD  ARG A 148     -25.876   7.325  -2.568  1.00  0.00           C  
ATOM    345  NE  ARG A 148     -26.758   8.491  -2.525  1.00  0.00           N  
ATOM    346  CZ  ARG A 148     -27.542   8.902  -3.518  1.00  0.00           C  
ATOM    347  NH1 ARG A 148     -27.367   8.484  -4.763  1.00  0.00           N  
ATOM    348  NH2 ARG A 148     -28.518   9.746  -3.235  1.00  0.00           N  
ATOM    349  H   ARG A 148     -23.605   6.213  -3.060  1.00  0.00           H  
ATOM    350  HA  ARG A 148     -23.450   5.890  -0.257  1.00  0.00           H  
ATOM    351  HB2 ARG A 148     -25.493   4.726  -2.193  1.00  0.00           H  
ATOM    352  HB3 ARG A 148     -25.615   4.659  -0.439  1.00  0.00           H  
ATOM    353  HG2 ARG A 148     -26.911   6.485  -0.898  1.00  0.00           H  
ATOM    354  HG3 ARG A 148     -25.383   7.242  -0.463  1.00  0.00           H  
ATOM    355  HD2 ARG A 148     -24.873   7.647  -2.832  1.00  0.00           H  
ATOM    356  HD3 ARG A 148     -26.237   6.622  -3.321  1.00  0.00           H  
ATOM    357  HE  ARG A 148     -26.829   8.963  -1.630  1.00  0.00           H  
ATOM    358 HH11 ARG A 148     -26.550   7.911  -4.985  1.00  0.00           H  
ATOM    359 HH12 ARG A 148     -27.924   8.861  -5.524  1.00  0.00           H  
ATOM    360 HH21 ARG A 148     -28.606  10.109  -2.292  1.00  0.00           H  
ATOM    361 HH22 ARG A 148     -29.202  10.025  -3.927  1.00  0.00           H  
ATOM    362  N   TYR A 149     -23.024   3.071  -1.901  1.00  0.00           N  
ATOM    363  CA  TYR A 149     -22.696   1.667  -1.783  1.00  0.00           C  
ATOM    364  C   TYR A 149     -21.425   1.503  -0.959  1.00  0.00           C  
ATOM    365  O   TYR A 149     -21.411   0.728   0.000  1.00  0.00           O  
ATOM    366  CB  TYR A 149     -22.556   1.050  -3.177  1.00  0.00           C  
ATOM    367  CG  TYR A 149     -22.535  -0.451  -3.097  1.00  0.00           C  
ATOM    368  CD1 TYR A 149     -21.343  -1.130  -2.787  1.00  0.00           C  
ATOM    369  CD2 TYR A 149     -23.743  -1.157  -3.221  1.00  0.00           C  
ATOM    370  CE1 TYR A 149     -21.360  -2.518  -2.598  1.00  0.00           C  
ATOM    371  CE2 TYR A 149     -23.759  -2.545  -3.042  1.00  0.00           C  
ATOM    372  CZ  TYR A 149     -22.568  -3.232  -2.729  1.00  0.00           C  
ATOM    373  OH  TYR A 149     -22.577  -4.581  -2.566  1.00  0.00           O  
ATOM    374  H   TYR A 149     -23.221   3.433  -2.825  1.00  0.00           H  
ATOM    375  HA  TYR A 149     -23.515   1.171  -1.258  1.00  0.00           H  
ATOM    376  HB2 TYR A 149     -23.408   1.345  -3.791  1.00  0.00           H  
ATOM    377  HB3 TYR A 149     -21.646   1.410  -3.661  1.00  0.00           H  
ATOM    378  HD1 TYR A 149     -20.412  -0.597  -2.659  1.00  0.00           H  
ATOM    379  HD2 TYR A 149     -24.669  -0.639  -3.429  1.00  0.00           H  
ATOM    380  HE1 TYR A 149     -20.445  -3.020  -2.333  1.00  0.00           H  
ATOM    381  HE2 TYR A 149     -24.694  -3.064  -3.133  1.00  0.00           H  
ATOM    382  HH  TYR A 149     -23.472  -4.953  -2.639  1.00  0.00           H  
ATOM    383  N   TYR A 150     -20.384   2.271  -1.301  1.00  0.00           N  
ATOM    384  CA  TYR A 150     -19.201   2.368  -0.473  1.00  0.00           C  
ATOM    385  C   TYR A 150     -19.562   3.048   0.849  1.00  0.00           C  
ATOM    386  O   TYR A 150     -19.398   2.424   1.885  1.00  0.00           O  
ATOM    387  CB  TYR A 150     -18.055   3.070  -1.211  1.00  0.00           C  
ATOM    388  CG  TYR A 150     -16.875   3.352  -0.303  1.00  0.00           C  
ATOM    389  CD1 TYR A 150     -15.954   2.335   0.012  1.00  0.00           C  
ATOM    390  CD2 TYR A 150     -16.742   4.619   0.288  1.00  0.00           C  
ATOM    391  CE1 TYR A 150     -14.918   2.578   0.934  1.00  0.00           C  
ATOM    392  CE2 TYR A 150     -15.701   4.863   1.194  1.00  0.00           C  
ATOM    393  CZ  TYR A 150     -14.776   3.850   1.523  1.00  0.00           C  
ATOM    394  OH  TYR A 150     -13.789   4.092   2.430  1.00  0.00           O  
ATOM    395  H   TYR A 150     -20.481   2.924  -2.066  1.00  0.00           H  
ATOM    396  HA  TYR A 150     -18.871   1.354  -0.244  1.00  0.00           H  
ATOM    397  HB2 TYR A 150     -17.717   2.424  -2.021  1.00  0.00           H  
ATOM    398  HB3 TYR A 150     -18.416   4.006  -1.641  1.00  0.00           H  
ATOM    399  HD1 TYR A 150     -16.045   1.362  -0.448  1.00  0.00           H  
ATOM    400  HD2 TYR A 150     -17.433   5.413   0.042  1.00  0.00           H  
ATOM    401  HE1 TYR A 150     -14.216   1.801   1.190  1.00  0.00           H  
ATOM    402  HE2 TYR A 150     -15.612   5.836   1.639  1.00  0.00           H  
ATOM    403  HH  TYR A 150     -13.333   3.294   2.758  1.00  0.00           H  
ATOM    404  N   ARG A 151     -20.068   4.288   0.848  1.00  0.00           N  
ATOM    405  CA  ARG A 151     -20.284   5.119   2.045  1.00  0.00           C  
ATOM    406  C   ARG A 151     -21.019   4.405   3.181  1.00  0.00           C  
ATOM    407  O   ARG A 151     -20.694   4.626   4.349  1.00  0.00           O  
ATOM    408  CB  ARG A 151     -21.075   6.373   1.643  1.00  0.00           C  
ATOM    409  CG  ARG A 151     -20.241   7.476   0.962  1.00  0.00           C  
ATOM    410  CD  ARG A 151     -20.047   8.713   1.847  1.00  0.00           C  
ATOM    411  NE  ARG A 151     -21.335   9.340   2.174  1.00  0.00           N  
ATOM    412  CZ  ARG A 151     -21.622  10.193   3.158  1.00  0.00           C  
ATOM    413  NH1 ARG A 151     -20.672  10.656   3.967  1.00  0.00           N  
ATOM    414  NH2 ARG A 151     -22.883  10.564   3.329  1.00  0.00           N  
ATOM    415  H   ARG A 151     -20.253   4.708  -0.060  1.00  0.00           H  
ATOM    416  HA  ARG A 151     -19.312   5.416   2.437  1.00  0.00           H  
ATOM    417  HB2 ARG A 151     -21.857   6.066   0.962  1.00  0.00           H  
ATOM    418  HB3 ARG A 151     -21.598   6.772   2.510  1.00  0.00           H  
ATOM    419  HG2 ARG A 151     -19.265   7.086   0.670  1.00  0.00           H  
ATOM    420  HG3 ARG A 151     -20.754   7.794   0.054  1.00  0.00           H  
ATOM    421  HD2 ARG A 151     -19.520   8.428   2.758  1.00  0.00           H  
ATOM    422  HD3 ARG A 151     -19.454   9.437   1.291  1.00  0.00           H  
ATOM    423  HE  ARG A 151     -22.096   9.121   1.530  1.00  0.00           H  
ATOM    424 HH11 ARG A 151     -19.709  10.372   3.860  1.00  0.00           H  
ATOM    425 HH12 ARG A 151     -20.854  11.409   4.625  1.00  0.00           H  
ATOM    426 HH21 ARG A 151     -23.603  10.209   2.697  1.00  0.00           H  
ATOM    427 HH22 ARG A 151     -23.165  11.189   4.082  1.00  0.00           H  
ATOM    428  N   GLU A 152     -22.039   3.604   2.892  1.00  0.00           N  
ATOM    429  CA  GLU A 152     -22.809   2.920   3.920  1.00  0.00           C  
ATOM    430  C   GLU A 152     -22.009   1.726   4.463  1.00  0.00           C  
ATOM    431  O   GLU A 152     -21.990   1.518   5.682  1.00  0.00           O  
ATOM    432  CB  GLU A 152     -24.225   2.580   3.415  1.00  0.00           C  
ATOM    433  CG  GLU A 152     -24.979   3.885   3.075  1.00  0.00           C  
ATOM    434  CD  GLU A 152     -26.504   3.776   3.124  1.00  0.00           C  
ATOM    435  OE1 GLU A 152     -27.123   3.307   2.143  1.00  0.00           O  
ATOM    436  OE2 GLU A 152     -27.095   4.286   4.112  1.00  0.00           O  
ATOM    437  H   GLU A 152     -22.299   3.461   1.920  1.00  0.00           H  
ATOM    438  HA  GLU A 152     -22.948   3.611   4.748  1.00  0.00           H  
ATOM    439  HB2 GLU A 152     -24.176   1.935   2.535  1.00  0.00           H  
ATOM    440  HB3 GLU A 152     -24.758   2.061   4.214  1.00  0.00           H  
ATOM    441  HG2 GLU A 152     -24.687   4.660   3.784  1.00  0.00           H  
ATOM    442  HG3 GLU A 152     -24.683   4.239   2.089  1.00  0.00           H  
ATOM    443  N   ASN A 153     -21.275   1.017   3.598  1.00  0.00           N  
ATOM    444  CA  ASN A 153     -20.434  -0.145   3.910  1.00  0.00           C  
ATOM    445  C   ASN A 153     -19.003   0.213   4.325  1.00  0.00           C  
ATOM    446  O   ASN A 153     -18.234  -0.684   4.646  1.00  0.00           O  
ATOM    447  CB  ASN A 153     -20.369  -1.078   2.689  1.00  0.00           C  
ATOM    448  CG  ASN A 153     -21.647  -1.876   2.515  1.00  0.00           C  
ATOM    449  OD1 ASN A 153     -21.997  -2.690   3.370  1.00  0.00           O  
ATOM    450  ND2 ASN A 153     -22.369  -1.647   1.432  1.00  0.00           N  
ATOM    451  H   ASN A 153     -21.254   1.326   2.632  1.00  0.00           H  
ATOM    452  HA  ASN A 153     -20.869  -0.711   4.729  1.00  0.00           H  
ATOM    453  HB2 ASN A 153     -20.133  -0.503   1.795  1.00  0.00           H  
ATOM    454  HB3 ASN A 153     -19.565  -1.800   2.819  1.00  0.00           H  
ATOM    455 HD21 ASN A 153     -22.054  -0.946   0.764  1.00  0.00           H  
ATOM    456 HD22 ASN A 153     -23.196  -2.198   1.232  1.00  0.00           H  
ATOM    457  N   MET A 154     -18.602   1.482   4.289  1.00  0.00           N  
ATOM    458  CA  MET A 154     -17.206   1.899   4.176  1.00  0.00           C  
ATOM    459  C   MET A 154     -16.267   1.325   5.254  1.00  0.00           C  
ATOM    460  O   MET A 154     -15.081   1.120   4.982  1.00  0.00           O  
ATOM    461  CB  MET A 154     -17.131   3.428   4.083  1.00  0.00           C  
ATOM    462  CG  MET A 154     -17.502   4.114   5.392  1.00  0.00           C  
ATOM    463  SD  MET A 154     -17.877   5.893   5.307  1.00  0.00           S  
ATOM    464  CE  MET A 154     -16.721   6.533   4.071  1.00  0.00           C  
ATOM    465  H   MET A 154     -19.277   2.148   3.939  1.00  0.00           H  
ATOM    466  HA  MET A 154     -16.870   1.537   3.212  1.00  0.00           H  
ATOM    467  HB2 MET A 154     -16.111   3.712   3.835  1.00  0.00           H  
ATOM    468  HB3 MET A 154     -17.786   3.783   3.291  1.00  0.00           H  
ATOM    469  HG2 MET A 154     -18.379   3.628   5.816  1.00  0.00           H  
ATOM    470  HG3 MET A 154     -16.665   3.939   6.064  1.00  0.00           H  
ATOM    471  HE1 MET A 154     -15.732   6.099   4.206  1.00  0.00           H  
ATOM    472  HE2 MET A 154     -17.101   6.288   3.082  1.00  0.00           H  
ATOM    473  HE3 MET A 154     -16.652   7.616   4.166  1.00  0.00           H  
ATOM    474  N   HIS A 155     -16.772   1.047   6.461  1.00  0.00           N  
ATOM    475  CA  HIS A 155     -16.012   0.469   7.567  1.00  0.00           C  
ATOM    476  C   HIS A 155     -15.668  -1.015   7.338  1.00  0.00           C  
ATOM    477  O   HIS A 155     -14.723  -1.518   7.953  1.00  0.00           O  
ATOM    478  CB  HIS A 155     -16.827   0.659   8.860  1.00  0.00           C  
ATOM    479  CG  HIS A 155     -16.108   0.350  10.157  1.00  0.00           C  
ATOM    480  ND1 HIS A 155     -15.569  -0.865  10.525  1.00  0.00           N  
ATOM    481  CD2 HIS A 155     -15.922   1.214  11.203  1.00  0.00           C  
ATOM    482  CE1 HIS A 155     -15.050  -0.737  11.754  1.00  0.00           C  
ATOM    483  NE2 HIS A 155     -15.284   0.500  12.228  1.00  0.00           N  
ATOM    484  H   HIS A 155     -17.767   1.210   6.605  1.00  0.00           H  
ATOM    485  HA  HIS A 155     -15.077   1.022   7.665  1.00  0.00           H  
ATOM    486  HB2 HIS A 155     -17.164   1.696   8.906  1.00  0.00           H  
ATOM    487  HB3 HIS A 155     -17.717   0.031   8.805  1.00  0.00           H  
ATOM    488  HD1 HIS A 155     -15.453  -1.667   9.909  1.00  0.00           H  
ATOM    489  HD2 HIS A 155     -16.228   2.252  11.235  1.00  0.00           H  
ATOM    490  HE1 HIS A 155     -14.522  -1.521  12.284  1.00  0.00           H  
ATOM    491  N   ARG A 156     -16.417  -1.757   6.510  1.00  0.00           N  
ATOM    492  CA  ARG A 156     -16.137  -3.182   6.291  1.00  0.00           C  
ATOM    493  C   ARG A 156     -14.947  -3.411   5.369  1.00  0.00           C  
ATOM    494  O   ARG A 156     -14.353  -4.489   5.399  1.00  0.00           O  
ATOM    495  CB  ARG A 156     -17.378  -3.950   5.807  1.00  0.00           C  
ATOM    496  CG  ARG A 156     -17.899  -3.653   4.387  1.00  0.00           C  
ATOM    497  CD  ARG A 156     -17.914  -4.826   3.398  1.00  0.00           C  
ATOM    498  NE  ARG A 156     -18.614  -6.015   3.914  1.00  0.00           N  
ATOM    499  CZ  ARG A 156     -19.001  -7.100   3.227  1.00  0.00           C  
ATOM    500  NH1 ARG A 156     -18.939  -7.163   1.895  1.00  0.00           N  
ATOM    501  NH2 ARG A 156     -19.466  -8.149   3.895  1.00  0.00           N  
ATOM    502  H   ARG A 156     -17.190  -1.324   6.013  1.00  0.00           H  
ATOM    503  HA  ARG A 156     -15.866  -3.603   7.259  1.00  0.00           H  
ATOM    504  HB2 ARG A 156     -17.147  -5.010   5.880  1.00  0.00           H  
ATOM    505  HB3 ARG A 156     -18.184  -3.748   6.512  1.00  0.00           H  
ATOM    506  HG2 ARG A 156     -18.923  -3.290   4.481  1.00  0.00           H  
ATOM    507  HG3 ARG A 156     -17.304  -2.864   3.932  1.00  0.00           H  
ATOM    508  HD2 ARG A 156     -18.422  -4.468   2.506  1.00  0.00           H  
ATOM    509  HD3 ARG A 156     -16.888  -5.095   3.145  1.00  0.00           H  
ATOM    510  HE  ARG A 156     -18.781  -6.014   4.922  1.00  0.00           H  
ATOM    511 HH11 ARG A 156     -18.557  -6.436   1.287  1.00  0.00           H  
ATOM    512 HH12 ARG A 156     -19.333  -7.983   1.437  1.00  0.00           H  
ATOM    513 HH21 ARG A 156     -19.436  -8.186   4.914  1.00  0.00           H  
ATOM    514 HH22 ARG A 156     -19.664  -9.038   3.438  1.00  0.00           H  
ATOM    515  N   TYR A 157     -14.606  -2.427   4.543  1.00  0.00           N  
ATOM    516  CA  TYR A 157     -13.348  -2.410   3.815  1.00  0.00           C  
ATOM    517  C   TYR A 157     -12.231  -2.009   4.793  1.00  0.00           C  
ATOM    518  O   TYR A 157     -12.535  -1.478   5.867  1.00  0.00           O  
ATOM    519  CB  TYR A 157     -13.470  -1.409   2.660  1.00  0.00           C  
ATOM    520  CG  TYR A 157     -14.695  -1.586   1.786  1.00  0.00           C  
ATOM    521  CD1 TYR A 157     -14.818  -2.716   0.960  1.00  0.00           C  
ATOM    522  CD2 TYR A 157     -15.706  -0.610   1.791  1.00  0.00           C  
ATOM    523  CE1 TYR A 157     -15.952  -2.877   0.148  1.00  0.00           C  
ATOM    524  CE2 TYR A 157     -16.867  -0.790   1.015  1.00  0.00           C  
ATOM    525  CZ  TYR A 157     -16.995  -1.924   0.177  1.00  0.00           C  
ATOM    526  OH  TYR A 157     -18.114  -2.078  -0.590  1.00  0.00           O  
ATOM    527  H   TYR A 157     -15.109  -1.556   4.603  1.00  0.00           H  
ATOM    528  HA  TYR A 157     -13.147  -3.406   3.418  1.00  0.00           H  
ATOM    529  HB2 TYR A 157     -13.462  -0.399   3.068  1.00  0.00           H  
ATOM    530  HB3 TYR A 157     -12.602  -1.509   2.022  1.00  0.00           H  
ATOM    531  HD1 TYR A 157     -14.036  -3.462   0.937  1.00  0.00           H  
ATOM    532  HD2 TYR A 157     -15.559   0.284   2.385  1.00  0.00           H  
ATOM    533  HE1 TYR A 157     -16.009  -3.745  -0.485  1.00  0.00           H  
ATOM    534  HE2 TYR A 157     -17.652  -0.049   1.046  1.00  0.00           H  
ATOM    535  HH  TYR A 157     -18.086  -2.820  -1.228  1.00  0.00           H  
ATOM    536  N   PRO A 158     -10.943  -2.194   4.452  1.00  0.00           N  
ATOM    537  CA  PRO A 158      -9.868  -1.748   5.323  1.00  0.00           C  
ATOM    538  C   PRO A 158      -9.931  -0.238   5.599  1.00  0.00           C  
ATOM    539  O   PRO A 158     -10.451   0.550   4.799  1.00  0.00           O  
ATOM    540  CB  PRO A 158      -8.554  -2.178   4.659  1.00  0.00           C  
ATOM    541  CG  PRO A 158      -8.929  -2.640   3.252  1.00  0.00           C  
ATOM    542  CD  PRO A 158     -10.423  -2.950   3.323  1.00  0.00           C  
ATOM    543  HA  PRO A 158      -9.965  -2.277   6.272  1.00  0.00           H  
ATOM    544  HB2 PRO A 158      -7.840  -1.356   4.607  1.00  0.00           H  
ATOM    545  HB3 PRO A 158      -8.118  -3.007   5.216  1.00  0.00           H  
ATOM    546  HG2 PRO A 158      -8.761  -1.821   2.554  1.00  0.00           H  
ATOM    547  HG3 PRO A 158      -8.354  -3.516   2.947  1.00  0.00           H  
ATOM    548  HD2 PRO A 158     -10.898  -2.680   2.385  1.00  0.00           H  
ATOM    549  HD3 PRO A 158     -10.571  -4.011   3.502  1.00  0.00           H  
ATOM    550  N   ASN A 159      -9.344   0.143   6.735  1.00  0.00           N  
ATOM    551  CA  ASN A 159      -9.147   1.506   7.250  1.00  0.00           C  
ATOM    552  C   ASN A 159      -7.665   1.804   7.534  1.00  0.00           C  
ATOM    553  O   ASN A 159      -7.305   2.924   7.895  1.00  0.00           O  
ATOM    554  CB  ASN A 159      -9.910   1.684   8.562  1.00  0.00           C  
ATOM    555  CG  ASN A 159      -9.198   0.961   9.709  1.00  0.00           C  
ATOM    556  OD1 ASN A 159      -8.865  -0.214   9.586  1.00  0.00           O  
ATOM    557  ND2 ASN A 159      -8.916   1.623  10.812  1.00  0.00           N  
ATOM    558  H   ASN A 159      -9.064  -0.597   7.370  1.00  0.00           H  
ATOM    559  HA  ASN A 159      -9.534   2.234   6.538  1.00  0.00           H  
ATOM    560  HB2 ASN A 159      -9.941   2.757   8.752  1.00  0.00           H  
ATOM    561  HB3 ASN A 159     -10.932   1.315   8.462  1.00  0.00           H  
ATOM    562 HD21 ASN A 159      -9.258   2.559  10.980  1.00  0.00           H  
ATOM    563 HD22 ASN A 159      -8.464   1.133  11.582  1.00  0.00           H  
ATOM    564  N   GLN A 160      -6.822   0.784   7.406  1.00  0.00           N  
ATOM    565  CA  GLN A 160      -5.379   0.781   7.530  1.00  0.00           C  
ATOM    566  C   GLN A 160      -4.884  -0.031   6.338  1.00  0.00           C  
ATOM    567  O   GLN A 160      -5.600  -0.912   5.848  1.00  0.00           O  
ATOM    568  CB  GLN A 160      -4.952   0.052   8.817  1.00  0.00           C  
ATOM    569  CG  GLN A 160      -5.281   0.743  10.133  1.00  0.00           C  
ATOM    570  CD  GLN A 160      -5.055  -0.152  11.346  1.00  0.00           C  
ATOM    571  OE1 GLN A 160      -5.929  -0.919  11.735  1.00  0.00           O  
ATOM    572  NE2 GLN A 160      -3.882  -0.077  11.956  1.00  0.00           N  
ATOM    573  H   GLN A 160      -7.190  -0.090   7.060  1.00  0.00           H  
ATOM    574  HA  GLN A 160      -4.977   1.795   7.501  1.00  0.00           H  
ATOM    575  HB2 GLN A 160      -5.414  -0.932   8.828  1.00  0.00           H  
ATOM    576  HB3 GLN A 160      -3.871  -0.053   8.796  1.00  0.00           H  
ATOM    577  HG2 GLN A 160      -4.614   1.586  10.220  1.00  0.00           H  
ATOM    578  HG3 GLN A 160      -6.313   1.082  10.127  1.00  0.00           H  
ATOM    579 HE21 GLN A 160      -3.126   0.488  11.583  1.00  0.00           H  
ATOM    580 HE22 GLN A 160      -3.733  -0.657  12.780  1.00  0.00           H  
ATOM    581  N   VAL A 161      -3.639   0.163   5.930  1.00  0.00           N  
ATOM    582  CA  VAL A 161      -2.988  -0.622   4.900  1.00  0.00           C  
ATOM    583  C   VAL A 161      -1.712  -1.212   5.504  1.00  0.00           C  
ATOM    584  O   VAL A 161      -1.128  -0.646   6.435  1.00  0.00           O  
ATOM    585  CB  VAL A 161      -2.804   0.229   3.623  1.00  0.00           C  
ATOM    586  CG1 VAL A 161      -4.122   0.889   3.178  1.00  0.00           C  
ATOM    587  CG2 VAL A 161      -1.769   1.349   3.797  1.00  0.00           C  
ATOM    588  H   VAL A 161      -3.050   0.861   6.376  1.00  0.00           H  
ATOM    589  HA  VAL A 161      -3.627  -1.461   4.642  1.00  0.00           H  
ATOM    590  HB  VAL A 161      -2.496  -0.431   2.810  1.00  0.00           H  
ATOM    591 HG11 VAL A 161      -4.930   0.159   3.155  1.00  0.00           H  
ATOM    592 HG12 VAL A 161      -4.398   1.693   3.861  1.00  0.00           H  
ATOM    593 HG13 VAL A 161      -3.989   1.300   2.177  1.00  0.00           H  
ATOM    594 HG21 VAL A 161      -2.048   2.004   4.624  1.00  0.00           H  
ATOM    595 HG22 VAL A 161      -0.784   0.922   3.990  1.00  0.00           H  
ATOM    596 HG23 VAL A 161      -1.719   1.937   2.884  1.00  0.00           H  
ATOM    597  N   TYR A 162      -1.324  -2.396   5.040  1.00  0.00           N  
ATOM    598  CA  TYR A 162      -0.013  -2.944   5.343  1.00  0.00           C  
ATOM    599  C   TYR A 162       0.982  -2.304   4.375  1.00  0.00           C  
ATOM    600  O   TYR A 162       0.569  -1.844   3.306  1.00  0.00           O  
ATOM    601  CB  TYR A 162      -0.049  -4.472   5.199  1.00  0.00           C  
ATOM    602  CG  TYR A 162      -0.905  -5.186   6.233  1.00  0.00           C  
ATOM    603  CD1 TYR A 162      -0.353  -5.517   7.484  1.00  0.00           C  
ATOM    604  CD2 TYR A 162      -2.239  -5.542   5.947  1.00  0.00           C  
ATOM    605  CE1 TYR A 162      -1.115  -6.207   8.442  1.00  0.00           C  
ATOM    606  CE2 TYR A 162      -3.012  -6.231   6.903  1.00  0.00           C  
ATOM    607  CZ  TYR A 162      -2.449  -6.570   8.156  1.00  0.00           C  
ATOM    608  OH  TYR A 162      -3.176  -7.239   9.094  1.00  0.00           O  
ATOM    609  H   TYR A 162      -1.757  -2.738   4.189  1.00  0.00           H  
ATOM    610  HA  TYR A 162       0.265  -2.683   6.359  1.00  0.00           H  
ATOM    611  HB2 TYR A 162      -0.408  -4.730   4.202  1.00  0.00           H  
ATOM    612  HB3 TYR A 162       0.971  -4.851   5.281  1.00  0.00           H  
ATOM    613  HD1 TYR A 162       0.673  -5.265   7.706  1.00  0.00           H  
ATOM    614  HD2 TYR A 162      -2.674  -5.283   4.992  1.00  0.00           H  
ATOM    615  HE1 TYR A 162      -0.670  -6.457   9.394  1.00  0.00           H  
ATOM    616  HE2 TYR A 162      -4.040  -6.485   6.680  1.00  0.00           H  
ATOM    617  HH  TYR A 162      -3.902  -7.744   8.667  1.00  0.00           H  
ATOM    618  N   TYR A 163       2.282  -2.347   4.666  1.00  0.00           N  
ATOM    619  CA  TYR A 163       3.363  -1.942   3.767  1.00  0.00           C  
ATOM    620  C   TYR A 163       4.706  -2.460   4.309  1.00  0.00           C  
ATOM    621  O   TYR A 163       4.749  -2.993   5.423  1.00  0.00           O  
ATOM    622  CB  TYR A 163       3.366  -0.411   3.614  1.00  0.00           C  
ATOM    623  CG  TYR A 163       3.930   0.373   4.783  1.00  0.00           C  
ATOM    624  CD1 TYR A 163       3.402   0.265   6.086  1.00  0.00           C  
ATOM    625  CD2 TYR A 163       5.008   1.236   4.543  1.00  0.00           C  
ATOM    626  CE1 TYR A 163       3.983   0.989   7.141  1.00  0.00           C  
ATOM    627  CE2 TYR A 163       5.588   1.966   5.584  1.00  0.00           C  
ATOM    628  CZ  TYR A 163       5.086   1.838   6.897  1.00  0.00           C  
ATOM    629  OH  TYR A 163       5.614   2.554   7.925  1.00  0.00           O  
ATOM    630  H   TYR A 163       2.586  -2.701   5.569  1.00  0.00           H  
ATOM    631  HA  TYR A 163       3.190  -2.390   2.789  1.00  0.00           H  
ATOM    632  HB2 TYR A 163       3.952  -0.179   2.725  1.00  0.00           H  
ATOM    633  HB3 TYR A 163       2.360  -0.047   3.410  1.00  0.00           H  
ATOM    634  HD1 TYR A 163       2.557  -0.370   6.297  1.00  0.00           H  
ATOM    635  HD2 TYR A 163       5.411   1.344   3.549  1.00  0.00           H  
ATOM    636  HE1 TYR A 163       3.587   0.905   8.141  1.00  0.00           H  
ATOM    637  HE2 TYR A 163       6.399   2.627   5.325  1.00  0.00           H  
ATOM    638  HH  TYR A 163       6.427   3.028   7.701  1.00  0.00           H  
ATOM    639  N   ARG A 164       5.806  -2.317   3.562  1.00  0.00           N  
ATOM    640  CA  ARG A 164       7.151  -2.447   4.131  1.00  0.00           C  
ATOM    641  C   ARG A 164       7.606  -1.065   4.597  1.00  0.00           C  
ATOM    642  O   ARG A 164       7.532  -0.140   3.788  1.00  0.00           O  
ATOM    643  CB  ARG A 164       8.170  -2.946   3.097  1.00  0.00           C  
ATOM    644  CG  ARG A 164       8.023  -4.439   2.781  1.00  0.00           C  
ATOM    645  CD  ARG A 164       9.289  -5.009   2.125  1.00  0.00           C  
ATOM    646  NE  ARG A 164      10.443  -4.930   3.041  1.00  0.00           N  
ATOM    647  CZ  ARG A 164      11.685  -5.368   2.823  1.00  0.00           C  
ATOM    648  NH1 ARG A 164      11.986  -6.012   1.704  1.00  0.00           N  
ATOM    649  NH2 ARG A 164      12.616  -5.121   3.735  1.00  0.00           N  
ATOM    650  H   ARG A 164       5.732  -1.832   2.671  1.00  0.00           H  
ATOM    651  HA  ARG A 164       7.123  -3.139   4.973  1.00  0.00           H  
ATOM    652  HB2 ARG A 164       8.088  -2.368   2.174  1.00  0.00           H  
ATOM    653  HB3 ARG A 164       9.160  -2.762   3.515  1.00  0.00           H  
ATOM    654  HG2 ARG A 164       7.824  -4.994   3.698  1.00  0.00           H  
ATOM    655  HG3 ARG A 164       7.179  -4.565   2.106  1.00  0.00           H  
ATOM    656  HD2 ARG A 164       9.112  -6.052   1.859  1.00  0.00           H  
ATOM    657  HD3 ARG A 164       9.503  -4.450   1.212  1.00  0.00           H  
ATOM    658  HE  ARG A 164      10.261  -4.501   3.947  1.00  0.00           H  
ATOM    659 HH11 ARG A 164      11.473  -5.676   0.885  1.00  0.00           H  
ATOM    660 HH12 ARG A 164      12.964  -6.198   1.507  1.00  0.00           H  
ATOM    661 HH21 ARG A 164      12.359  -4.485   4.493  1.00  0.00           H  
ATOM    662 HH22 ARG A 164      13.609  -5.159   3.510  1.00  0.00           H  
ATOM    663  N   PRO A 165       8.152  -0.915   5.814  1.00  0.00           N  
ATOM    664  CA  PRO A 165       8.763   0.332   6.243  1.00  0.00           C  
ATOM    665  C   PRO A 165      10.018   0.542   5.395  1.00  0.00           C  
ATOM    666  O   PRO A 165      10.945  -0.261   5.496  1.00  0.00           O  
ATOM    667  CB  PRO A 165       9.054   0.154   7.736  1.00  0.00           C  
ATOM    668  CG  PRO A 165       9.294  -1.349   7.873  1.00  0.00           C  
ATOM    669  CD  PRO A 165       8.426  -1.970   6.778  1.00  0.00           C  
ATOM    670  HA  PRO A 165       8.077   1.166   6.108  1.00  0.00           H  
ATOM    671  HB2 PRO A 165       9.919   0.735   8.060  1.00  0.00           H  
ATOM    672  HB3 PRO A 165       8.169   0.435   8.310  1.00  0.00           H  
ATOM    673  HG2 PRO A 165      10.342  -1.572   7.674  1.00  0.00           H  
ATOM    674  HG3 PRO A 165       9.019  -1.713   8.861  1.00  0.00           H  
ATOM    675  HD2 PRO A 165       8.964  -2.793   6.309  1.00  0.00           H  
ATOM    676  HD3 PRO A 165       7.492  -2.335   7.194  1.00  0.00           H  
ATOM    677  N   MET A 166       9.989   1.551   4.514  1.00  0.00           N  
ATOM    678  CA  MET A 166      11.052   2.002   3.608  1.00  0.00           C  
ATOM    679  C   MET A 166      12.069   0.908   3.265  1.00  0.00           C  
ATOM    680  O   MET A 166      13.197   0.897   3.765  1.00  0.00           O  
ATOM    681  CB  MET A 166      11.697   3.298   4.123  1.00  0.00           C  
ATOM    682  CG  MET A 166      10.714   4.477   4.055  1.00  0.00           C  
ATOM    683  SD  MET A 166      10.073   4.893   2.404  1.00  0.00           S  
ATOM    684  CE  MET A 166      11.561   5.544   1.609  1.00  0.00           C  
ATOM    685  H   MET A 166       9.148   2.114   4.518  1.00  0.00           H  
ATOM    686  HA  MET A 166      10.571   2.249   2.664  1.00  0.00           H  
ATOM    687  HB2 MET A 166      12.028   3.158   5.153  1.00  0.00           H  
ATOM    688  HB3 MET A 166      12.567   3.534   3.509  1.00  0.00           H  
ATOM    689  HG2 MET A 166       9.866   4.251   4.698  1.00  0.00           H  
ATOM    690  HG3 MET A 166      11.195   5.363   4.462  1.00  0.00           H  
ATOM    691  HE1 MET A 166      11.942   6.393   2.175  1.00  0.00           H  
ATOM    692  HE2 MET A 166      12.328   4.771   1.557  1.00  0.00           H  
ATOM    693  HE3 MET A 166      11.310   5.868   0.598  1.00  0.00           H  
ATOM    694  N   ASP A 167      11.638  -0.022   2.407  1.00  0.00           N  
ATOM    695  CA  ASP A 167      12.432  -1.158   1.940  1.00  0.00           C  
ATOM    696  C   ASP A 167      13.719  -0.675   1.267  1.00  0.00           C  
ATOM    697  O   ASP A 167      14.784  -0.634   1.886  1.00  0.00           O  
ATOM    698  CB  ASP A 167      11.575  -2.028   1.002  1.00  0.00           C  
ATOM    699  CG  ASP A 167      12.297  -3.279   0.486  1.00  0.00           C  
ATOM    700  OD1 ASP A 167      13.459  -3.532   0.867  1.00  0.00           O  
ATOM    701  OD2 ASP A 167      11.636  -4.076  -0.216  1.00  0.00           O  
ATOM    702  H   ASP A 167      10.672   0.020   2.128  1.00  0.00           H  
ATOM    703  HA  ASP A 167      12.715  -1.770   2.796  1.00  0.00           H  
ATOM    704  HB2 ASP A 167      10.688  -2.345   1.547  1.00  0.00           H  
ATOM    705  HB3 ASP A 167      11.240  -1.436   0.150  1.00  0.00           H  
ATOM    706  N   GLU A 168      13.621  -0.267  -0.001  1.00  0.00           N  
ATOM    707  CA  GLU A 168      14.780   0.070  -0.814  1.00  0.00           C  
ATOM    708  C   GLU A 168      14.326   0.942  -1.985  1.00  0.00           C  
ATOM    709  O   GLU A 168      14.766   2.078  -2.155  1.00  0.00           O  
ATOM    710  CB  GLU A 168      15.453  -1.245  -1.280  1.00  0.00           C  
ATOM    711  CG  GLU A 168      16.975  -1.144  -1.420  1.00  0.00           C  
ATOM    712  CD  GLU A 168      17.402  -0.418  -2.691  1.00  0.00           C  
ATOM    713  OE1 GLU A 168      17.513  -1.080  -3.749  1.00  0.00           O  
ATOM    714  OE2 GLU A 168      17.628   0.815  -2.650  1.00  0.00           O  
ATOM    715  H   GLU A 168      12.715  -0.274  -0.436  1.00  0.00           H  
ATOM    716  HA  GLU A 168      15.480   0.632  -0.200  1.00  0.00           H  
ATOM    717  HB2 GLU A 168      15.257  -2.028  -0.550  1.00  0.00           H  
ATOM    718  HB3 GLU A 168      15.022  -1.599  -2.216  1.00  0.00           H  
ATOM    719  HG2 GLU A 168      17.392  -0.642  -0.547  1.00  0.00           H  
ATOM    720  HG3 GLU A 168      17.382  -2.156  -1.446  1.00  0.00           H  
ATOM    721  N   TYR A 169      13.436   0.392  -2.807  1.00  0.00           N  
ATOM    722  CA  TYR A 169      13.128   0.866  -4.147  1.00  0.00           C  
ATOM    723  C   TYR A 169      12.274   2.146  -4.182  1.00  0.00           C  
ATOM    724  O   TYR A 169      12.370   2.889  -5.155  1.00  0.00           O  
ATOM    725  CB  TYR A 169      12.462  -0.291  -4.902  1.00  0.00           C  
ATOM    726  CG  TYR A 169      11.202  -0.805  -4.239  1.00  0.00           C  
ATOM    727  CD1 TYR A 169      11.258  -1.796  -3.233  1.00  0.00           C  
ATOM    728  CD2 TYR A 169       9.966  -0.261  -4.621  1.00  0.00           C  
ATOM    729  CE1 TYR A 169      10.076  -2.228  -2.604  1.00  0.00           C  
ATOM    730  CE2 TYR A 169       8.790  -0.702  -4.005  1.00  0.00           C  
ATOM    731  CZ  TYR A 169       8.836  -1.678  -2.988  1.00  0.00           C  
ATOM    732  OH  TYR A 169       7.670  -2.077  -2.417  1.00  0.00           O  
ATOM    733  H   TYR A 169      13.126  -0.542  -2.587  1.00  0.00           H  
ATOM    734  HA  TYR A 169      14.066   1.081  -4.658  1.00  0.00           H  
ATOM    735  HB2 TYR A 169      12.235   0.030  -5.919  1.00  0.00           H  
ATOM    736  HB3 TYR A 169      13.171  -1.115  -4.981  1.00  0.00           H  
ATOM    737  HD1 TYR A 169      12.195  -2.252  -2.932  1.00  0.00           H  
ATOM    738  HD2 TYR A 169       9.909   0.465  -5.417  1.00  0.00           H  
ATOM    739  HE1 TYR A 169      10.117  -2.997  -1.842  1.00  0.00           H  
ATOM    740  HE2 TYR A 169       7.842  -0.320  -4.335  1.00  0.00           H  
ATOM    741  HH  TYR A 169       7.761  -2.878  -1.858  1.00  0.00           H  
ATOM    742  N   SER A 170      11.456   2.416  -3.159  1.00  0.00           N  
ATOM    743  CA  SER A 170      10.718   3.661  -2.872  1.00  0.00           C  
ATOM    744  C   SER A 170       9.847   4.303  -3.979  1.00  0.00           C  
ATOM    745  O   SER A 170       9.232   5.336  -3.720  1.00  0.00           O  
ATOM    746  CB  SER A 170      11.699   4.688  -2.290  1.00  0.00           C  
ATOM    747  OG  SER A 170      12.429   4.116  -1.221  1.00  0.00           O  
ATOM    748  H   SER A 170      11.518   1.788  -2.373  1.00  0.00           H  
ATOM    749  HA  SER A 170      10.024   3.417  -2.066  1.00  0.00           H  
ATOM    750  HB2 SER A 170      12.388   5.013  -3.069  1.00  0.00           H  
ATOM    751  HB3 SER A 170      11.145   5.555  -1.926  1.00  0.00           H  
ATOM    752  HG  SER A 170      12.936   4.838  -0.814  1.00  0.00           H  
ATOM    753  N   ASN A 171       9.744   3.730  -5.185  1.00  0.00           N  
ATOM    754  CA  ASN A 171       9.035   4.313  -6.335  1.00  0.00           C  
ATOM    755  C   ASN A 171       7.581   4.631  -5.979  1.00  0.00           C  
ATOM    756  O   ASN A 171       6.853   3.759  -5.509  1.00  0.00           O  
ATOM    757  CB  ASN A 171       9.040   3.319  -7.501  1.00  0.00           C  
ATOM    758  CG  ASN A 171       8.315   3.781  -8.769  1.00  0.00           C  
ATOM    759  OD1 ASN A 171       7.196   4.283  -8.738  1.00  0.00           O  
ATOM    760  ND2 ASN A 171       8.865   3.535  -9.938  1.00  0.00           N  
ATOM    761  H   ASN A 171      10.357   2.944  -5.341  1.00  0.00           H  
ATOM    762  HA  ASN A 171       9.551   5.227  -6.638  1.00  0.00           H  
ATOM    763  HB2 ASN A 171      10.064   3.038  -7.740  1.00  0.00           H  
ATOM    764  HB3 ASN A 171       8.506   2.458  -7.130  1.00  0.00           H  
ATOM    765 HD21 ASN A 171       9.716   2.993 -10.043  1.00  0.00           H  
ATOM    766 HD22 ASN A 171       8.331   3.763 -10.762  1.00  0.00           H  
ATOM    767  N   GLN A 172       7.142   5.844  -6.295  1.00  0.00           N  
ATOM    768  CA  GLN A 172       5.847   6.410  -5.923  1.00  0.00           C  
ATOM    769  C   GLN A 172       4.629   5.595  -6.372  1.00  0.00           C  
ATOM    770  O   GLN A 172       3.568   5.694  -5.763  1.00  0.00           O  
ATOM    771  CB  GLN A 172       5.723   7.856  -6.433  1.00  0.00           C  
ATOM    772  CG  GLN A 172       5.516   8.093  -7.944  1.00  0.00           C  
ATOM    773  CD  GLN A 172       6.810   8.188  -8.752  1.00  0.00           C  
ATOM    774  OE1 GLN A 172       7.367   9.267  -8.924  1.00  0.00           O  
ATOM    775  NE2 GLN A 172       7.292   7.093  -9.329  1.00  0.00           N  
ATOM    776  H   GLN A 172       7.860   6.440  -6.690  1.00  0.00           H  
ATOM    777  HA  GLN A 172       5.820   6.444  -4.832  1.00  0.00           H  
ATOM    778  HB2 GLN A 172       4.857   8.270  -5.930  1.00  0.00           H  
ATOM    779  HB3 GLN A 172       6.583   8.427  -6.101  1.00  0.00           H  
ATOM    780  HG2 GLN A 172       4.850   7.347  -8.377  1.00  0.00           H  
ATOM    781  HG3 GLN A 172       5.008   9.054  -8.048  1.00  0.00           H  
ATOM    782 HE21 GLN A 172       6.932   6.168  -9.119  1.00  0.00           H  
ATOM    783 HE22 GLN A 172       8.204   7.162  -9.772  1.00  0.00           H  
ATOM    784  N   ASN A 173       4.756   4.821  -7.449  1.00  0.00           N  
ATOM    785  CA  ASN A 173       3.703   3.957  -7.965  1.00  0.00           C  
ATOM    786  C   ASN A 173       4.006   2.517  -7.598  1.00  0.00           C  
ATOM    787  O   ASN A 173       3.079   1.765  -7.328  1.00  0.00           O  
ATOM    788  CB  ASN A 173       3.567   4.087  -9.498  1.00  0.00           C  
ATOM    789  CG  ASN A 173       2.504   5.091  -9.937  1.00  0.00           C  
ATOM    790  OD1 ASN A 173       1.887   5.776  -9.130  1.00  0.00           O  
ATOM    791  ND2 ASN A 173       2.273   5.202 -11.235  1.00  0.00           N  
ATOM    792  H   ASN A 173       5.671   4.749  -7.870  1.00  0.00           H  
ATOM    793  HA  ASN A 173       2.745   4.206  -7.500  1.00  0.00           H  
ATOM    794  HB2 ASN A 173       4.530   4.340  -9.943  1.00  0.00           H  
ATOM    795  HB3 ASN A 173       3.263   3.117  -9.898  1.00  0.00           H  
ATOM    796 HD21 ASN A 173       2.764   4.607 -11.907  1.00  0.00           H  
ATOM    797 HD22 ASN A 173       1.421   5.692 -11.518  1.00  0.00           H  
ATOM    798  N   ASN A 174       5.273   2.095  -7.600  1.00  0.00           N  
ATOM    799  CA  ASN A 174       5.573   0.689  -7.345  1.00  0.00           C  
ATOM    800  C   ASN A 174       5.349   0.332  -5.874  1.00  0.00           C  
ATOM    801  O   ASN A 174       4.711  -0.679  -5.600  1.00  0.00           O  
ATOM    802  CB  ASN A 174       6.961   0.281  -7.859  1.00  0.00           C  
ATOM    803  CG  ASN A 174       6.826  -0.968  -8.716  1.00  0.00           C  
ATOM    804  OD1 ASN A 174       6.932  -0.891  -9.937  1.00  0.00           O  
ATOM    805  ND2 ASN A 174       6.555  -2.122  -8.147  1.00  0.00           N  
ATOM    806  H   ASN A 174       6.011   2.754  -7.805  1.00  0.00           H  
ATOM    807  HA  ASN A 174       4.845   0.107  -7.912  1.00  0.00           H  
ATOM    808  HB2 ASN A 174       7.378   1.065  -8.493  1.00  0.00           H  
ATOM    809  HB3 ASN A 174       7.642   0.083  -7.028  1.00  0.00           H  
ATOM    810 HD21 ASN A 174       6.532  -2.213  -7.125  1.00  0.00           H  
ATOM    811 HD22 ASN A 174       6.362  -2.933  -8.717  1.00  0.00           H  
ATOM    812  N   PHE A 175       5.798   1.186  -4.943  1.00  0.00           N  
ATOM    813  CA  PHE A 175       5.595   1.033  -3.496  1.00  0.00           C  
ATOM    814  C   PHE A 175       4.101   0.902  -3.216  1.00  0.00           C  
ATOM    815  O   PHE A 175       3.672  -0.051  -2.570  1.00  0.00           O  
ATOM    816  CB  PHE A 175       6.231   2.225  -2.744  1.00  0.00           C  
ATOM    817  CG  PHE A 175       6.781   1.936  -1.356  1.00  0.00           C  
ATOM    818  CD1 PHE A 175       8.023   1.281  -1.248  1.00  0.00           C  
ATOM    819  CD2 PHE A 175       6.143   2.402  -0.187  1.00  0.00           C  
ATOM    820  CE1 PHE A 175       8.621   1.064   0.002  1.00  0.00           C  
ATOM    821  CE2 PHE A 175       6.758   2.208   1.067  1.00  0.00           C  
ATOM    822  CZ  PHE A 175       7.990   1.543   1.160  1.00  0.00           C  
ATOM    823  H   PHE A 175       6.252   2.042  -5.244  1.00  0.00           H  
ATOM    824  HA  PHE A 175       6.076   0.110  -3.170  1.00  0.00           H  
ATOM    825  HB2 PHE A 175       7.084   2.580  -3.320  1.00  0.00           H  
ATOM    826  HB3 PHE A 175       5.524   3.054  -2.692  1.00  0.00           H  
ATOM    827  HD1 PHE A 175       8.545   0.965  -2.133  1.00  0.00           H  
ATOM    828  HD2 PHE A 175       5.204   2.942  -0.233  1.00  0.00           H  
ATOM    829  HE1 PHE A 175       9.572   0.555   0.062  1.00  0.00           H  
ATOM    830  HE2 PHE A 175       6.311   2.590   1.977  1.00  0.00           H  
ATOM    831  HZ  PHE A 175       8.454   1.421   2.126  1.00  0.00           H  
ATOM    832  N   VAL A 176       3.315   1.824  -3.784  1.00  0.00           N  
ATOM    833  CA  VAL A 176       1.863   1.811  -3.752  1.00  0.00           C  
ATOM    834  C   VAL A 176       1.345   0.479  -4.297  1.00  0.00           C  
ATOM    835  O   VAL A 176       0.677  -0.230  -3.562  1.00  0.00           O  
ATOM    836  CB  VAL A 176       1.326   3.061  -4.485  1.00  0.00           C  
ATOM    837  CG1 VAL A 176      -0.175   3.021  -4.800  1.00  0.00           C  
ATOM    838  CG2 VAL A 176       1.586   4.307  -3.629  1.00  0.00           C  
ATOM    839  H   VAL A 176       3.754   2.575  -4.295  1.00  0.00           H  
ATOM    840  HA  VAL A 176       1.554   1.863  -2.708  1.00  0.00           H  
ATOM    841  HB  VAL A 176       1.857   3.175  -5.430  1.00  0.00           H  
ATOM    842 HG11 VAL A 176      -0.755   2.911  -3.883  1.00  0.00           H  
ATOM    843 HG12 VAL A 176      -0.462   3.948  -5.299  1.00  0.00           H  
ATOM    844 HG13 VAL A 176      -0.403   2.198  -5.475  1.00  0.00           H  
ATOM    845 HG21 VAL A 176       2.642   4.396  -3.372  1.00  0.00           H  
ATOM    846 HG22 VAL A 176       1.309   5.197  -4.191  1.00  0.00           H  
ATOM    847 HG23 VAL A 176       0.995   4.274  -2.713  1.00  0.00           H  
ATOM    848  N   HIS A 177       1.623   0.104  -5.546  1.00  0.00           N  
ATOM    849  CA  HIS A 177       1.020  -1.081  -6.155  1.00  0.00           C  
ATOM    850  C   HIS A 177       1.369  -2.381  -5.422  1.00  0.00           C  
ATOM    851  O   HIS A 177       0.592  -3.337  -5.474  1.00  0.00           O  
ATOM    852  CB  HIS A 177       1.455  -1.179  -7.619  1.00  0.00           C  
ATOM    853  CG  HIS A 177       0.571  -0.398  -8.558  1.00  0.00           C  
ATOM    854  ND1 HIS A 177      -0.261  -0.960  -9.497  1.00  0.00           N  
ATOM    855  CD2 HIS A 177       0.368   0.957  -8.589  1.00  0.00           C  
ATOM    856  CE1 HIS A 177      -0.951   0.026 -10.086  1.00  0.00           C  
ATOM    857  NE2 HIS A 177      -0.572   1.217  -9.589  1.00  0.00           N  
ATOM    858  H   HIS A 177       2.214   0.693  -6.119  1.00  0.00           H  
ATOM    859  HA  HIS A 177      -0.066  -0.974  -6.121  1.00  0.00           H  
ATOM    860  HB2 HIS A 177       2.491  -0.855  -7.710  1.00  0.00           H  
ATOM    861  HB3 HIS A 177       1.411  -2.225  -7.929  1.00  0.00           H  
ATOM    862  HD1 HIS A 177      -0.414  -1.951  -9.656  1.00  0.00           H  
ATOM    863  HD2 HIS A 177       0.804   1.702  -7.942  1.00  0.00           H  
ATOM    864  HE1 HIS A 177      -1.726  -0.124 -10.830  1.00  0.00           H  
ATOM    865  N   ASP A 178       2.528  -2.465  -4.772  1.00  0.00           N  
ATOM    866  CA  ASP A 178       2.889  -3.606  -3.937  1.00  0.00           C  
ATOM    867  C   ASP A 178       2.039  -3.580  -2.673  1.00  0.00           C  
ATOM    868  O   ASP A 178       1.279  -4.521  -2.423  1.00  0.00           O  
ATOM    869  CB  ASP A 178       4.389  -3.558  -3.623  1.00  0.00           C  
ATOM    870  CG  ASP A 178       4.948  -4.831  -2.984  1.00  0.00           C  
ATOM    871  OD1 ASP A 178       4.246  -5.572  -2.263  1.00  0.00           O  
ATOM    872  OD2 ASP A 178       6.151  -5.104  -3.204  1.00  0.00           O  
ATOM    873  H   ASP A 178       3.169  -1.677  -4.802  1.00  0.00           H  
ATOM    874  HA  ASP A 178       2.670  -4.532  -4.473  1.00  0.00           H  
ATOM    875  HB2 ASP A 178       4.911  -3.400  -4.564  1.00  0.00           H  
ATOM    876  HB3 ASP A 178       4.612  -2.709  -2.976  1.00  0.00           H  
ATOM    877  N   CYS A 179       2.110  -2.485  -1.905  1.00  0.00           N  
ATOM    878  CA  CYS A 179       1.445  -2.416  -0.617  1.00  0.00           C  
ATOM    879  C   CYS A 179      -0.073  -2.494  -0.766  1.00  0.00           C  
ATOM    880  O   CYS A 179      -0.723  -3.128   0.073  1.00  0.00           O  
ATOM    881  CB  CYS A 179       1.877  -1.163   0.176  1.00  0.00           C  
ATOM    882  SG  CYS A 179       1.385   0.497  -0.415  1.00  0.00           S  
ATOM    883  H   CYS A 179       2.680  -1.697  -2.203  1.00  0.00           H  
ATOM    884  HA  CYS A 179       1.776  -3.333  -0.104  1.00  0.00           H  
ATOM    885  HB2 CYS A 179       1.520  -1.273   1.197  1.00  0.00           H  
ATOM    886  HB3 CYS A 179       2.969  -1.166   0.200  1.00  0.00           H  
ATOM    887  N   VAL A 180      -0.626  -1.935  -1.847  1.00  0.00           N  
ATOM    888  CA  VAL A 180      -2.007  -2.084  -2.268  1.00  0.00           C  
ATOM    889  C   VAL A 180      -2.269  -3.565  -2.424  1.00  0.00           C  
ATOM    890  O   VAL A 180      -3.072  -4.105  -1.672  1.00  0.00           O  
ATOM    891  CB  VAL A 180      -2.324  -1.279  -3.554  1.00  0.00           C  
ATOM    892  CG1 VAL A 180      -3.688  -1.633  -4.183  1.00  0.00           C  
ATOM    893  CG2 VAL A 180      -2.347   0.229  -3.273  1.00  0.00           C  
ATOM    894  H   VAL A 180      -0.014  -1.402  -2.454  1.00  0.00           H  
ATOM    895  HA  VAL A 180      -2.629  -1.724  -1.461  1.00  0.00           H  
ATOM    896  HB  VAL A 180      -1.551  -1.486  -4.294  1.00  0.00           H  
ATOM    897 HG11 VAL A 180      -4.491  -1.507  -3.456  1.00  0.00           H  
ATOM    898 HG12 VAL A 180      -3.888  -0.987  -5.039  1.00  0.00           H  
ATOM    899 HG13 VAL A 180      -3.695  -2.661  -4.548  1.00  0.00           H  
ATOM    900 HG21 VAL A 180      -1.487   0.536  -2.681  1.00  0.00           H  
ATOM    901 HG22 VAL A 180      -2.344   0.775  -4.217  1.00  0.00           H  
ATOM    902 HG23 VAL A 180      -3.245   0.486  -2.721  1.00  0.00           H  
ATOM    903  N   ASN A 181      -1.599  -4.241  -3.358  1.00  0.00           N  
ATOM    904  CA  ASN A 181      -1.969  -5.604  -3.704  1.00  0.00           C  
ATOM    905  C   ASN A 181      -1.908  -6.546  -2.512  1.00  0.00           C  
ATOM    906  O   ASN A 181      -2.783  -7.394  -2.344  1.00  0.00           O  
ATOM    907  CB  ASN A 181      -1.068  -6.126  -4.818  1.00  0.00           C  
ATOM    908  CG  ASN A 181      -1.596  -7.457  -5.327  1.00  0.00           C  
ATOM    909  OD1 ASN A 181      -2.630  -7.512  -5.979  1.00  0.00           O  
ATOM    910  ND2 ASN A 181      -0.879  -8.548  -5.116  1.00  0.00           N  
ATOM    911  H   ASN A 181      -0.877  -3.777  -3.900  1.00  0.00           H  
ATOM    912  HA  ASN A 181      -3.006  -5.585  -4.028  1.00  0.00           H  
ATOM    913  HB2 ASN A 181      -1.042  -5.413  -5.643  1.00  0.00           H  
ATOM    914  HB3 ASN A 181      -0.049  -6.239  -4.442  1.00  0.00           H  
ATOM    915 HD21 ASN A 181      -0.051  -8.548  -4.529  1.00  0.00           H  
ATOM    916 HD22 ASN A 181      -1.233  -9.410  -5.527  1.00  0.00           H  
ATOM    917  N   ILE A 182      -0.900  -6.373  -1.665  1.00  0.00           N  
ATOM    918  CA  ILE A 182      -0.779  -7.075  -0.402  1.00  0.00           C  
ATOM    919  C   ILE A 182      -1.975  -6.772   0.496  1.00  0.00           C  
ATOM    920  O   ILE A 182      -2.522  -7.690   1.098  1.00  0.00           O  
ATOM    921  CB  ILE A 182       0.551  -6.659   0.253  1.00  0.00           C  
ATOM    922  CG1 ILE A 182       1.756  -7.231  -0.512  1.00  0.00           C  
ATOM    923  CG2 ILE A 182       0.611  -7.033   1.744  1.00  0.00           C  
ATOM    924  CD1 ILE A 182       1.934  -8.734  -0.321  1.00  0.00           C  
ATOM    925  H   ILE A 182      -0.198  -5.672  -1.891  1.00  0.00           H  
ATOM    926  HA  ILE A 182      -0.782  -8.148  -0.592  1.00  0.00           H  
ATOM    927  HB  ILE A 182       0.622  -5.577   0.178  1.00  0.00           H  
ATOM    928 HG12 ILE A 182       1.654  -7.023  -1.576  1.00  0.00           H  
ATOM    929 HG13 ILE A 182       2.660  -6.733  -0.169  1.00  0.00           H  
ATOM    930 HG21 ILE A 182       0.365  -8.081   1.859  1.00  0.00           H  
ATOM    931 HG22 ILE A 182       1.608  -6.840   2.139  1.00  0.00           H  
ATOM    932 HG23 ILE A 182      -0.104  -6.447   2.320  1.00  0.00           H  
ATOM    933 HD11 ILE A 182       1.046  -9.272  -0.645  1.00  0.00           H  
ATOM    934 HD12 ILE A 182       2.794  -9.048  -0.897  1.00  0.00           H  
ATOM    935 HD13 ILE A 182       2.121  -8.946   0.726  1.00  0.00           H  
ATOM    936  N   THR A 183      -2.369  -5.508   0.633  1.00  0.00           N  
ATOM    937  CA  THR A 183      -3.394  -5.105   1.590  1.00  0.00           C  
ATOM    938  C   THR A 183      -4.756  -5.607   1.129  1.00  0.00           C  
ATOM    939  O   THR A 183      -5.522  -6.114   1.951  1.00  0.00           O  
ATOM    940  CB  THR A 183      -3.396  -3.582   1.757  1.00  0.00           C  
ATOM    941  OG1 THR A 183      -2.183  -3.176   2.344  1.00  0.00           O  
ATOM    942  CG2 THR A 183      -4.534  -3.085   2.652  1.00  0.00           C  
ATOM    943  H   THR A 183      -2.034  -4.831  -0.051  1.00  0.00           H  
ATOM    944  HA  THR A 183      -3.170  -5.564   2.553  1.00  0.00           H  
ATOM    945  HB  THR A 183      -3.483  -3.117   0.780  1.00  0.00           H  
ATOM    946  HG1 THR A 183      -1.557  -3.056   1.604  1.00  0.00           H  
ATOM    947 HG21 THR A 183      -4.445  -3.518   3.646  1.00  0.00           H  
ATOM    948 HG22 THR A 183      -4.486  -2.004   2.721  1.00  0.00           H  
ATOM    949 HG23 THR A 183      -5.504  -3.339   2.225  1.00  0.00           H  
ATOM    950  N   ILE A 184      -5.047  -5.476  -0.168  1.00  0.00           N  
ATOM    951  CA  ILE A 184      -6.253  -5.987  -0.796  1.00  0.00           C  
ATOM    952  C   ILE A 184      -6.320  -7.487  -0.494  1.00  0.00           C  
ATOM    953  O   ILE A 184      -7.324  -7.962   0.041  1.00  0.00           O  
ATOM    954  CB  ILE A 184      -6.246  -5.681  -2.317  1.00  0.00           C  
ATOM    955  CG1 ILE A 184      -6.081  -4.187  -2.687  1.00  0.00           C  
ATOM    956  CG2 ILE A 184      -7.550  -6.178  -2.949  1.00  0.00           C  
ATOM    957  CD1 ILE A 184      -7.349  -3.355  -2.558  1.00  0.00           C  
ATOM    958  H   ILE A 184      -4.350  -5.052  -0.772  1.00  0.00           H  
ATOM    959  HA  ILE A 184      -7.113  -5.504  -0.333  1.00  0.00           H  
ATOM    960  HB  ILE A 184      -5.415  -6.223  -2.771  1.00  0.00           H  
ATOM    961 HG12 ILE A 184      -5.351  -3.716  -2.043  1.00  0.00           H  
ATOM    962 HG13 ILE A 184      -5.722  -4.111  -3.714  1.00  0.00           H  
ATOM    963 HG21 ILE A 184      -8.389  -5.724  -2.416  1.00  0.00           H  
ATOM    964 HG22 ILE A 184      -7.575  -5.886  -3.998  1.00  0.00           H  
ATOM    965 HG23 ILE A 184      -7.621  -7.261  -2.881  1.00  0.00           H  
ATOM    966 HD11 ILE A 184      -7.808  -3.573  -1.600  1.00  0.00           H  
ATOM    967 HD12 ILE A 184      -7.092  -2.304  -2.604  1.00  0.00           H  
ATOM    968 HD13 ILE A 184      -8.043  -3.582  -3.366  1.00  0.00           H  
ATOM    969  N   LYS A 185      -5.235  -8.222  -0.777  1.00  0.00           N  
ATOM    970  CA  LYS A 185      -5.190  -9.655  -0.518  1.00  0.00           C  
ATOM    971  C   LYS A 185      -5.376  -9.950   0.965  1.00  0.00           C  
ATOM    972  O   LYS A 185      -6.104 -10.873   1.299  1.00  0.00           O  
ATOM    973  CB  LYS A 185      -3.883 -10.290  -1.013  1.00  0.00           C  
ATOM    974  CG  LYS A 185      -4.164 -11.716  -1.516  1.00  0.00           C  
ATOM    975  CD  LYS A 185      -2.926 -12.617  -1.464  1.00  0.00           C  
ATOM    976  CE  LYS A 185      -2.683 -13.035  -0.012  1.00  0.00           C  
ATOM    977  NZ  LYS A 185      -1.516 -13.926   0.135  1.00  0.00           N  
ATOM    978  H   LYS A 185      -4.431  -7.783  -1.218  1.00  0.00           H  
ATOM    979  HA  LYS A 185      -6.021 -10.101  -1.066  1.00  0.00           H  
ATOM    980  HB2 LYS A 185      -3.453  -9.714  -1.827  1.00  0.00           H  
ATOM    981  HB3 LYS A 185      -3.152 -10.297  -0.204  1.00  0.00           H  
ATOM    982  HG2 LYS A 185      -4.953 -12.179  -0.920  1.00  0.00           H  
ATOM    983  HG3 LYS A 185      -4.517 -11.651  -2.547  1.00  0.00           H  
ATOM    984  HD2 LYS A 185      -3.111 -13.503  -2.071  1.00  0.00           H  
ATOM    985  HD3 LYS A 185      -2.062 -12.077  -1.851  1.00  0.00           H  
ATOM    986  HE2 LYS A 185      -2.502 -12.135   0.576  1.00  0.00           H  
ATOM    987  HE3 LYS A 185      -3.587 -13.522   0.364  1.00  0.00           H  
ATOM    988  HZ1 LYS A 185      -1.572 -14.711  -0.492  1.00  0.00           H  
ATOM    989  HZ2 LYS A 185      -0.659 -13.405  -0.059  1.00  0.00           H  
ATOM    990  HZ3 LYS A 185      -1.473 -14.289   1.085  1.00  0.00           H  
ATOM    991  N   GLN A 186      -4.736  -9.205   1.861  1.00  0.00           N  
ATOM    992  CA  GLN A 186      -4.769  -9.482   3.288  1.00  0.00           C  
ATOM    993  C   GLN A 186      -6.147  -9.237   3.892  1.00  0.00           C  
ATOM    994  O   GLN A 186      -6.527  -9.964   4.816  1.00  0.00           O  
ATOM    995  CB  GLN A 186      -3.658  -8.703   4.003  1.00  0.00           C  
ATOM    996  CG  GLN A 186      -2.408  -9.559   4.274  1.00  0.00           C  
ATOM    997  CD  GLN A 186      -1.838 -10.398   3.121  1.00  0.00           C  
ATOM    998  OE1 GLN A 186      -2.478 -11.299   2.594  1.00  0.00           O  
ATOM    999  NE2 GLN A 186      -0.582 -10.209   2.763  1.00  0.00           N  
ATOM   1000  H   GLN A 186      -4.090  -8.502   1.523  1.00  0.00           H  
ATOM   1001  HA  GLN A 186      -4.579 -10.544   3.423  1.00  0.00           H  
ATOM   1002  HB2 GLN A 186      -3.391  -7.809   3.443  1.00  0.00           H  
ATOM   1003  HB3 GLN A 186      -4.032  -8.370   4.971  1.00  0.00           H  
ATOM   1004  HG2 GLN A 186      -1.636  -8.890   4.649  1.00  0.00           H  
ATOM   1005  HG3 GLN A 186      -2.668 -10.259   5.065  1.00  0.00           H  
ATOM   1006 HE21 GLN A 186       0.000  -9.515   3.200  1.00  0.00           H  
ATOM   1007 HE22 GLN A 186      -0.168 -10.808   2.062  1.00  0.00           H  
ATOM   1008  N   HIS A 187      -6.938  -8.299   3.359  1.00  0.00           N  
ATOM   1009  CA  HIS A 187      -8.340  -8.238   3.744  1.00  0.00           C  
ATOM   1010  C   HIS A 187      -9.028  -9.505   3.252  1.00  0.00           C  
ATOM   1011  O   HIS A 187      -9.574 -10.226   4.076  1.00  0.00           O  
ATOM   1012  CB  HIS A 187      -9.042  -6.949   3.295  1.00  0.00           C  
ATOM   1013  CG  HIS A 187      -9.638  -6.261   4.497  1.00  0.00           C  
ATOM   1014  ND1 HIS A 187      -8.910  -5.647   5.488  1.00  0.00           N  
ATOM   1015  CD2 HIS A 187     -10.953  -6.244   4.877  1.00  0.00           C  
ATOM   1016  CE1 HIS A 187      -9.764  -5.234   6.435  1.00  0.00           C  
ATOM   1017  NE2 HIS A 187     -11.023  -5.579   6.111  1.00  0.00           N  
ATOM   1018  H   HIS A 187      -6.594  -7.697   2.620  1.00  0.00           H  
ATOM   1019  HA  HIS A 187      -8.369  -8.264   4.836  1.00  0.00           H  
ATOM   1020  HB2 HIS A 187      -8.328  -6.272   2.821  1.00  0.00           H  
ATOM   1021  HB3 HIS A 187      -9.829  -7.173   2.573  1.00  0.00           H  
ATOM   1022  HD1 HIS A 187      -7.890  -5.561   5.491  1.00  0.00           H  
ATOM   1023  HD2 HIS A 187     -11.775  -6.691   4.335  1.00  0.00           H  
ATOM   1024  HE1 HIS A 187      -9.469  -4.714   7.338  1.00  0.00           H  
ATOM   1025  N   THR A 188      -8.901  -9.824   1.960  1.00  0.00           N  
ATOM   1026  CA  THR A 188      -9.378 -11.052   1.322  1.00  0.00           C  
ATOM   1027  C   THR A 188      -9.021 -12.328   2.122  1.00  0.00           C  
ATOM   1028  O   THR A 188      -9.811 -13.273   2.183  1.00  0.00           O  
ATOM   1029  CB  THR A 188      -8.869 -11.028  -0.142  1.00  0.00           C  
ATOM   1030  OG1 THR A 188      -9.883 -10.498  -0.974  1.00  0.00           O  
ATOM   1031  CG2 THR A 188      -8.334 -12.348  -0.699  1.00  0.00           C  
ATOM   1032  H   THR A 188      -8.424  -9.170   1.348  1.00  0.00           H  
ATOM   1033  HA  THR A 188     -10.464 -10.998   1.290  1.00  0.00           H  
ATOM   1034  HB  THR A 188      -8.035 -10.336  -0.204  1.00  0.00           H  
ATOM   1035  HG1 THR A 188      -9.859 -10.946  -1.840  1.00  0.00           H  
ATOM   1036 HG21 THR A 188      -9.115 -13.107  -0.686  1.00  0.00           H  
ATOM   1037 HG22 THR A 188      -7.986 -12.211  -1.721  1.00  0.00           H  
ATOM   1038 HG23 THR A 188      -7.468 -12.681  -0.122  1.00  0.00           H  
ATOM   1039  N   VAL A 189      -7.837 -12.406   2.729  1.00  0.00           N  
ATOM   1040  CA  VAL A 189      -7.371 -13.506   3.568  1.00  0.00           C  
ATOM   1041  C   VAL A 189      -8.144 -13.518   4.890  1.00  0.00           C  
ATOM   1042  O   VAL A 189      -8.573 -14.567   5.383  1.00  0.00           O  
ATOM   1043  CB  VAL A 189      -5.853 -13.349   3.780  1.00  0.00           C  
ATOM   1044  CG1 VAL A 189      -5.345 -14.145   4.980  1.00  0.00           C  
ATOM   1045  CG2 VAL A 189      -5.078 -13.802   2.534  1.00  0.00           C  
ATOM   1046  H   VAL A 189      -7.187 -11.646   2.564  1.00  0.00           H  
ATOM   1047  HA  VAL A 189      -7.533 -14.453   3.061  1.00  0.00           H  
ATOM   1048  HB  VAL A 189      -5.630 -12.304   3.971  1.00  0.00           H  
ATOM   1049 HG11 VAL A 189      -5.625 -15.193   4.874  1.00  0.00           H  
ATOM   1050 HG12 VAL A 189      -4.263 -14.038   5.049  1.00  0.00           H  
ATOM   1051 HG13 VAL A 189      -5.787 -13.747   5.895  1.00  0.00           H  
ATOM   1052 HG21 VAL A 189      -5.430 -13.272   1.652  1.00  0.00           H  
ATOM   1053 HG22 VAL A 189      -4.017 -13.589   2.668  1.00  0.00           H  
ATOM   1054 HG23 VAL A 189      -5.212 -14.873   2.375  1.00  0.00           H  
ATOM   1055  N   THR A 190      -8.283 -12.358   5.516  1.00  0.00           N  
ATOM   1056  CA  THR A 190      -8.882 -12.260   6.832  1.00  0.00           C  
ATOM   1057  C   THR A 190     -10.394 -12.470   6.714  1.00  0.00           C  
ATOM   1058  O   THR A 190     -11.001 -13.037   7.618  1.00  0.00           O  
ATOM   1059  CB  THR A 190      -8.462 -10.929   7.468  1.00  0.00           C  
ATOM   1060  OG1 THR A 190      -7.055 -10.833   7.340  1.00  0.00           O  
ATOM   1061  CG2 THR A 190      -8.801 -10.863   8.960  1.00  0.00           C  
ATOM   1062  H   THR A 190      -8.006 -11.493   5.065  1.00  0.00           H  
ATOM   1063  HA  THR A 190      -8.476 -13.063   7.448  1.00  0.00           H  
ATOM   1064  HB  THR A 190      -8.933 -10.096   6.944  1.00  0.00           H  
ATOM   1065  HG1 THR A 190      -6.875 -10.402   6.482  1.00  0.00           H  
ATOM   1066 HG21 THR A 190      -8.299 -11.668   9.497  1.00  0.00           H  
ATOM   1067 HG22 THR A 190      -8.469  -9.910   9.371  1.00  0.00           H  
ATOM   1068 HG23 THR A 190      -9.878 -10.939   9.098  1.00  0.00           H  
ATOM   1069  N   THR A 191     -10.995 -12.125   5.578  1.00  0.00           N  
ATOM   1070  CA  THR A 191     -12.401 -12.388   5.318  1.00  0.00           C  
ATOM   1071  C   THR A 191     -12.634 -13.865   5.019  1.00  0.00           C  
ATOM   1072  O   THR A 191     -13.578 -14.421   5.567  1.00  0.00           O  
ATOM   1073  CB  THR A 191     -12.935 -11.488   4.205  1.00  0.00           C  
ATOM   1074  OG1 THR A 191     -12.027 -11.444   3.133  1.00  0.00           O  
ATOM   1075  CG2 THR A 191     -13.147 -10.065   4.707  1.00  0.00           C  
ATOM   1076  H   THR A 191     -10.449 -11.671   4.847  1.00  0.00           H  
ATOM   1077  HA  THR A 191     -12.964 -12.156   6.222  1.00  0.00           H  
ATOM   1078  HB  THR A 191     -13.892 -11.880   3.860  1.00  0.00           H  
ATOM   1079  HG1 THR A 191     -12.545 -11.604   2.319  1.00  0.00           H  
ATOM   1080 HG21 THR A 191     -13.855 -10.073   5.535  1.00  0.00           H  
ATOM   1081 HG22 THR A 191     -12.204  -9.626   5.032  1.00  0.00           H  
ATOM   1082 HG23 THR A 191     -13.567  -9.465   3.906  1.00  0.00           H  
ATOM   1083  N   THR A 192     -11.782 -14.556   4.249  1.00  0.00           N  
ATOM   1084  CA  THR A 192     -11.960 -16.003   4.088  1.00  0.00           C  
ATOM   1085  C   THR A 192     -11.763 -16.717   5.438  1.00  0.00           C  
ATOM   1086  O   THR A 192     -12.482 -17.666   5.758  1.00  0.00           O  
ATOM   1087  CB  THR A 192     -11.097 -16.546   2.938  1.00  0.00           C  
ATOM   1088  OG1 THR A 192     -11.450 -17.869   2.643  1.00  0.00           O  
ATOM   1089  CG2 THR A 192      -9.593 -16.538   3.173  1.00  0.00           C  
ATOM   1090  H   THR A 192     -11.042 -14.083   3.742  1.00  0.00           H  
ATOM   1091  HA  THR A 192     -12.998 -16.165   3.790  1.00  0.00           H  
ATOM   1092  HB  THR A 192     -11.301 -15.938   2.061  1.00  0.00           H  
ATOM   1093  HG1 THR A 192     -10.926 -18.423   3.262  1.00  0.00           H  
ATOM   1094 HG21 THR A 192      -9.327 -17.037   4.104  1.00  0.00           H  
ATOM   1095 HG22 THR A 192      -9.087 -17.038   2.347  1.00  0.00           H  
ATOM   1096 HG23 THR A 192      -9.272 -15.511   3.205  1.00  0.00           H  
ATOM   1097  N   THR A 193     -10.880 -16.200   6.297  1.00  0.00           N  
ATOM   1098  CA  THR A 193     -10.733 -16.664   7.672  1.00  0.00           C  
ATOM   1099  C   THR A 193     -12.030 -16.448   8.479  1.00  0.00           C  
ATOM   1100  O   THR A 193     -12.339 -17.255   9.358  1.00  0.00           O  
ATOM   1101  CB  THR A 193      -9.506 -15.964   8.280  1.00  0.00           C  
ATOM   1102  OG1 THR A 193      -8.349 -16.314   7.535  1.00  0.00           O  
ATOM   1103  CG2 THR A 193      -9.267 -16.310   9.747  1.00  0.00           C  
ATOM   1104  H   THR A 193     -10.309 -15.425   5.986  1.00  0.00           H  
ATOM   1105  HA  THR A 193     -10.543 -17.739   7.649  1.00  0.00           H  
ATOM   1106  HB  THR A 193      -9.632 -14.888   8.218  1.00  0.00           H  
ATOM   1107  HG1 THR A 193      -8.382 -15.805   6.702  1.00  0.00           H  
ATOM   1108 HG21 THR A 193      -9.229 -17.389   9.875  1.00  0.00           H  
ATOM   1109 HG22 THR A 193      -8.334 -15.858  10.084  1.00  0.00           H  
ATOM   1110 HG23 THR A 193     -10.077 -15.904  10.357  1.00  0.00           H  
ATOM   1111  N   LYS A 194     -12.815 -15.411   8.171  1.00  0.00           N  
ATOM   1112  CA  LYS A 194     -14.133 -15.139   8.748  1.00  0.00           C  
ATOM   1113  C   LYS A 194     -15.268 -15.821   7.971  1.00  0.00           C  
ATOM   1114  O   LYS A 194     -16.421 -15.692   8.390  1.00  0.00           O  
ATOM   1115  CB  LYS A 194     -14.369 -13.621   8.779  1.00  0.00           C  
ATOM   1116  CG  LYS A 194     -13.436 -12.896   9.756  1.00  0.00           C  
ATOM   1117  CD  LYS A 194     -13.412 -11.392   9.475  1.00  0.00           C  
ATOM   1118  CE  LYS A 194     -12.440 -10.667  10.406  1.00  0.00           C  
ATOM   1119  NZ  LYS A 194     -13.048 -10.261  11.690  1.00  0.00           N  
ATOM   1120  H   LYS A 194     -12.512 -14.778   7.441  1.00  0.00           H  
ATOM   1121  HA  LYS A 194     -14.164 -15.506   9.773  1.00  0.00           H  
ATOM   1122  HB2 LYS A 194     -14.251 -13.216   7.775  1.00  0.00           H  
ATOM   1123  HB3 LYS A 194     -15.391 -13.433   9.099  1.00  0.00           H  
ATOM   1124  HG2 LYS A 194     -13.772 -13.081  10.770  1.00  0.00           H  
ATOM   1125  HG3 LYS A 194     -12.425 -13.284   9.667  1.00  0.00           H  
ATOM   1126  HD2 LYS A 194     -13.065 -11.247   8.452  1.00  0.00           H  
ATOM   1127  HD3 LYS A 194     -14.413 -10.968   9.558  1.00  0.00           H  
ATOM   1128  HE2 LYS A 194     -11.585 -11.322  10.594  1.00  0.00           H  
ATOM   1129  HE3 LYS A 194     -12.084  -9.767   9.900  1.00  0.00           H  
ATOM   1130  HZ1 LYS A 194     -13.417 -11.059  12.199  1.00  0.00           H  
ATOM   1131  HZ2 LYS A 194     -12.339  -9.794  12.243  1.00  0.00           H  
ATOM   1132  HZ3 LYS A 194     -13.790  -9.580  11.550  1.00  0.00           H  
ATOM   1133  N   GLY A 195     -14.975 -16.537   6.885  1.00  0.00           N  
ATOM   1134  CA  GLY A 195     -15.962 -17.148   6.015  1.00  0.00           C  
ATOM   1135  C   GLY A 195     -16.689 -16.112   5.161  1.00  0.00           C  
ATOM   1136  O   GLY A 195     -17.905 -15.978   5.273  1.00  0.00           O  
ATOM   1137  H   GLY A 195     -14.013 -16.600   6.585  1.00  0.00           H  
ATOM   1138  HA2 GLY A 195     -16.694 -17.679   6.624  1.00  0.00           H  
ATOM   1139  HA3 GLY A 195     -15.465 -17.867   5.362  1.00  0.00           H  
ATOM   1140  N   GLU A 196     -15.991 -15.380   4.291  1.00  0.00           N  
ATOM   1141  CA  GLU A 196     -16.634 -14.720   3.158  1.00  0.00           C  
ATOM   1142  C   GLU A 196     -15.655 -14.598   1.980  1.00  0.00           C  
ATOM   1143  O   GLU A 196     -14.438 -14.532   2.192  1.00  0.00           O  
ATOM   1144  CB  GLU A 196     -17.173 -13.346   3.588  1.00  0.00           C  
ATOM   1145  CG  GLU A 196     -18.250 -12.869   2.608  1.00  0.00           C  
ATOM   1146  CD  GLU A 196     -18.810 -11.511   2.992  1.00  0.00           C  
ATOM   1147  OE1 GLU A 196     -18.264 -10.489   2.513  1.00  0.00           O  
ATOM   1148  OE2 GLU A 196     -19.829 -11.436   3.706  1.00  0.00           O  
ATOM   1149  H   GLU A 196     -14.981 -15.412   4.283  1.00  0.00           H  
ATOM   1150  HA  GLU A 196     -17.483 -15.334   2.855  1.00  0.00           H  
ATOM   1151  HB2 GLU A 196     -17.625 -13.415   4.578  1.00  0.00           H  
ATOM   1152  HB3 GLU A 196     -16.358 -12.624   3.636  1.00  0.00           H  
ATOM   1153  HG2 GLU A 196     -17.838 -12.781   1.607  1.00  0.00           H  
ATOM   1154  HG3 GLU A 196     -19.056 -13.598   2.569  1.00  0.00           H  
ATOM   1155  N   ASN A 197     -16.173 -14.465   0.753  1.00  0.00           N  
ATOM   1156  CA  ASN A 197     -15.465 -14.132  -0.479  1.00  0.00           C  
ATOM   1157  C   ASN A 197     -16.078 -12.852  -1.050  1.00  0.00           C  
ATOM   1158  O   ASN A 197     -17.302 -12.756  -1.143  1.00  0.00           O  
ATOM   1159  CB  ASN A 197     -15.571 -15.265  -1.503  1.00  0.00           C  
ATOM   1160  CG  ASN A 197     -14.816 -14.874  -2.768  1.00  0.00           C  
ATOM   1161  OD1 ASN A 197     -13.628 -14.568  -2.717  1.00  0.00           O  
ATOM   1162  ND2 ASN A 197     -15.468 -14.842  -3.913  1.00  0.00           N  
ATOM   1163  H   ASN A 197     -17.177 -14.414   0.649  1.00  0.00           H  
ATOM   1164  HA  ASN A 197     -14.410 -13.978  -0.273  1.00  0.00           H  
ATOM   1165  HB2 ASN A 197     -15.126 -16.172  -1.095  1.00  0.00           H  
ATOM   1166  HB3 ASN A 197     -16.623 -15.455  -1.728  1.00  0.00           H  
ATOM   1167 HD21 ASN A 197     -16.457 -15.079  -3.963  1.00  0.00           H  
ATOM   1168 HD22 ASN A 197     -14.979 -14.599  -4.757  1.00  0.00           H  
ATOM   1169  N   PHE A 198     -15.255 -11.859  -1.379  1.00  0.00           N  
ATOM   1170  CA  PHE A 198     -15.718 -10.571  -1.897  1.00  0.00           C  
ATOM   1171  C   PHE A 198     -16.220 -10.691  -3.337  1.00  0.00           C  
ATOM   1172  O   PHE A 198     -15.746 -11.528  -4.107  1.00  0.00           O  
ATOM   1173  CB  PHE A 198     -14.582  -9.535  -1.856  1.00  0.00           C  
ATOM   1174  CG  PHE A 198     -14.350  -8.894  -0.504  1.00  0.00           C  
ATOM   1175  CD1 PHE A 198     -15.342  -8.061   0.052  1.00  0.00           C  
ATOM   1176  CD2 PHE A 198     -13.141  -9.095   0.187  1.00  0.00           C  
ATOM   1177  CE1 PHE A 198     -15.121  -7.421   1.282  1.00  0.00           C  
ATOM   1178  CE2 PHE A 198     -12.920  -8.456   1.419  1.00  0.00           C  
ATOM   1179  CZ  PHE A 198     -13.906  -7.612   1.962  1.00  0.00           C  
ATOM   1180  H   PHE A 198     -14.270 -12.033  -1.260  1.00  0.00           H  
ATOM   1181  HA  PHE A 198     -16.550 -10.230  -1.276  1.00  0.00           H  
ATOM   1182  HB2 PHE A 198     -13.658  -9.995  -2.218  1.00  0.00           H  
ATOM   1183  HB3 PHE A 198     -14.833  -8.723  -2.542  1.00  0.00           H  
ATOM   1184  HD1 PHE A 198     -16.276  -7.893  -0.465  1.00  0.00           H  
ATOM   1185  HD2 PHE A 198     -12.373  -9.734  -0.226  1.00  0.00           H  
ATOM   1186  HE1 PHE A 198     -15.884  -6.781   1.703  1.00  0.00           H  
ATOM   1187  HE2 PHE A 198     -11.992  -8.621   1.950  1.00  0.00           H  
ATOM   1188  HZ  PHE A 198     -13.739  -7.124   2.911  1.00  0.00           H  
ATOM   1189  N   THR A 199     -17.108  -9.776  -3.726  1.00  0.00           N  
ATOM   1190  CA  THR A 199     -17.486  -9.538  -5.109  1.00  0.00           C  
ATOM   1191  C   THR A 199     -16.313  -8.855  -5.828  1.00  0.00           C  
ATOM   1192  O   THR A 199     -15.517  -8.162  -5.187  1.00  0.00           O  
ATOM   1193  CB  THR A 199     -18.763  -8.670  -5.139  1.00  0.00           C  
ATOM   1194  OG1 THR A 199     -18.501  -7.405  -4.568  1.00  0.00           O  
ATOM   1195  CG2 THR A 199     -19.922  -9.305  -4.360  1.00  0.00           C  
ATOM   1196  H   THR A 199     -17.397  -9.052  -3.088  1.00  0.00           H  
ATOM   1197  HA  THR A 199     -17.692 -10.494  -5.586  1.00  0.00           H  
ATOM   1198  HB  THR A 199     -19.069  -8.535  -6.177  1.00  0.00           H  
ATOM   1199  HG1 THR A 199     -19.319  -6.880  -4.477  1.00  0.00           H  
ATOM   1200 HG21 THR A 199     -20.039 -10.346  -4.660  1.00  0.00           H  
ATOM   1201 HG22 THR A 199     -19.731  -9.274  -3.287  1.00  0.00           H  
ATOM   1202 HG23 THR A 199     -20.844  -8.764  -4.571  1.00  0.00           H  
ATOM   1203  N   GLU A 200     -16.243  -8.964  -7.158  1.00  0.00           N  
ATOM   1204  CA  GLU A 200     -15.263  -8.239  -7.971  1.00  0.00           C  
ATOM   1205  C   GLU A 200     -15.378  -6.717  -7.773  1.00  0.00           C  
ATOM   1206  O   GLU A 200     -14.376  -6.003  -7.810  1.00  0.00           O  
ATOM   1207  CB  GLU A 200     -15.384  -8.659  -9.452  1.00  0.00           C  
ATOM   1208  CG  GLU A 200     -16.750  -8.360 -10.101  1.00  0.00           C  
ATOM   1209  CD  GLU A 200     -16.933  -8.998 -11.490  1.00  0.00           C  
ATOM   1210  OE1 GLU A 200     -16.518 -10.158 -11.715  1.00  0.00           O  
ATOM   1211  OE2 GLU A 200     -17.490  -8.349 -12.407  1.00  0.00           O  
ATOM   1212  H   GLU A 200     -16.872  -9.590  -7.643  1.00  0.00           H  
ATOM   1213  HA  GLU A 200     -14.268  -8.536  -7.635  1.00  0.00           H  
ATOM   1214  HB2 GLU A 200     -14.612  -8.150 -10.027  1.00  0.00           H  
ATOM   1215  HB3 GLU A 200     -15.192  -9.732  -9.506  1.00  0.00           H  
ATOM   1216  HG2 GLU A 200     -17.532  -8.733  -9.447  1.00  0.00           H  
ATOM   1217  HG3 GLU A 200     -16.874  -7.280 -10.182  1.00  0.00           H  
ATOM   1218  N   THR A 201     -16.581  -6.207  -7.507  1.00  0.00           N  
ATOM   1219  CA  THR A 201     -16.804  -4.786  -7.308  1.00  0.00           C  
ATOM   1220  C   THR A 201     -16.387  -4.348  -5.905  1.00  0.00           C  
ATOM   1221  O   THR A 201     -15.823  -3.261  -5.794  1.00  0.00           O  
ATOM   1222  CB  THR A 201     -18.253  -4.439  -7.678  1.00  0.00           C  
ATOM   1223  OG1 THR A 201     -18.347  -4.478  -9.093  1.00  0.00           O  
ATOM   1224  CG2 THR A 201     -18.687  -3.048  -7.217  1.00  0.00           C  
ATOM   1225  H   THR A 201     -17.355  -6.842  -7.420  1.00  0.00           H  
ATOM   1226  HA  THR A 201     -16.157  -4.245  -7.996  1.00  0.00           H  
ATOM   1227  HB  THR A 201     -18.929  -5.178  -7.248  1.00  0.00           H  
ATOM   1228  HG1 THR A 201     -19.229  -4.873  -9.311  1.00  0.00           H  
ATOM   1229 HG21 THR A 201     -17.968  -2.301  -7.543  1.00  0.00           H  
ATOM   1230 HG22 THR A 201     -19.664  -2.819  -7.630  1.00  0.00           H  
ATOM   1231 HG23 THR A 201     -18.760  -3.023  -6.129  1.00  0.00           H  
ATOM   1232  N   ASP A 202     -16.602  -5.143  -4.848  1.00  0.00           N  
ATOM   1233  CA  ASP A 202     -16.088  -4.783  -3.521  1.00  0.00           C  
ATOM   1234  C   ASP A 202     -14.568  -4.707  -3.596  1.00  0.00           C  
ATOM   1235  O   ASP A 202     -13.976  -3.747  -3.115  1.00  0.00           O  
ATOM   1236  CB  ASP A 202     -16.533  -5.760  -2.407  1.00  0.00           C  
ATOM   1237  CG  ASP A 202     -17.770  -5.286  -1.631  1.00  0.00           C  
ATOM   1238  OD1 ASP A 202     -18.468  -4.359  -2.098  1.00  0.00           O  
ATOM   1239  OD2 ASP A 202     -18.037  -5.767  -0.505  1.00  0.00           O  
ATOM   1240  H   ASP A 202     -17.024  -6.060  -4.956  1.00  0.00           H  
ATOM   1241  HA  ASP A 202     -16.442  -3.783  -3.271  1.00  0.00           H  
ATOM   1242  HB2 ASP A 202     -16.703  -6.754  -2.814  1.00  0.00           H  
ATOM   1243  HB3 ASP A 202     -15.719  -5.845  -1.685  1.00  0.00           H  
ATOM   1244  N   VAL A 203     -13.953  -5.667  -4.284  1.00  0.00           N  
ATOM   1245  CA  VAL A 203     -12.528  -5.732  -4.587  1.00  0.00           C  
ATOM   1246  C   VAL A 203     -12.053  -4.443  -5.281  1.00  0.00           C  
ATOM   1247  O   VAL A 203     -11.120  -3.797  -4.792  1.00  0.00           O  
ATOM   1248  CB  VAL A 203     -12.330  -7.059  -5.370  1.00  0.00           C  
ATOM   1249  CG1 VAL A 203     -11.310  -7.127  -6.511  1.00  0.00           C  
ATOM   1250  CG2 VAL A 203     -12.058  -8.184  -4.360  1.00  0.00           C  
ATOM   1251  H   VAL A 203     -14.543  -6.384  -4.702  1.00  0.00           H  
ATOM   1252  HA  VAL A 203     -11.994  -5.773  -3.633  1.00  0.00           H  
ATOM   1253  HB  VAL A 203     -13.273  -7.295  -5.852  1.00  0.00           H  
ATOM   1254 HG11 VAL A 203     -11.251  -6.181  -7.047  1.00  0.00           H  
ATOM   1255 HG12 VAL A 203     -10.325  -7.409  -6.140  1.00  0.00           H  
ATOM   1256 HG13 VAL A 203     -11.640  -7.850  -7.248  1.00  0.00           H  
ATOM   1257 HG21 VAL A 203     -12.798  -8.146  -3.563  1.00  0.00           H  
ATOM   1258 HG22 VAL A 203     -12.128  -9.156  -4.842  1.00  0.00           H  
ATOM   1259 HG23 VAL A 203     -11.065  -8.066  -3.923  1.00  0.00           H  
ATOM   1260  N   LYS A 204     -12.693  -4.020  -6.377  1.00  0.00           N  
ATOM   1261  CA  LYS A 204     -12.312  -2.784  -7.070  1.00  0.00           C  
ATOM   1262  C   LYS A 204     -12.537  -1.556  -6.180  1.00  0.00           C  
ATOM   1263  O   LYS A 204     -11.743  -0.615  -6.217  1.00  0.00           O  
ATOM   1264  CB  LYS A 204     -13.131  -2.638  -8.362  1.00  0.00           C  
ATOM   1265  CG  LYS A 204     -12.785  -3.671  -9.451  1.00  0.00           C  
ATOM   1266  CD  LYS A 204     -13.950  -3.895 -10.428  1.00  0.00           C  
ATOM   1267  CE  LYS A 204     -14.362  -2.617 -11.177  1.00  0.00           C  
ATOM   1268  NZ  LYS A 204     -13.435  -2.269 -12.275  1.00  0.00           N  
ATOM   1269  H   LYS A 204     -13.423  -4.604  -6.777  1.00  0.00           H  
ATOM   1270  HA  LYS A 204     -11.242  -2.836  -7.306  1.00  0.00           H  
ATOM   1271  HB2 LYS A 204     -14.189  -2.711  -8.105  1.00  0.00           H  
ATOM   1272  HB3 LYS A 204     -12.949  -1.645  -8.771  1.00  0.00           H  
ATOM   1273  HG2 LYS A 204     -11.914  -3.328 -10.006  1.00  0.00           H  
ATOM   1274  HG3 LYS A 204     -12.535  -4.629  -8.995  1.00  0.00           H  
ATOM   1275  HD2 LYS A 204     -13.680  -4.676 -11.141  1.00  0.00           H  
ATOM   1276  HD3 LYS A 204     -14.812  -4.263  -9.868  1.00  0.00           H  
ATOM   1277  HE2 LYS A 204     -15.354  -2.778 -11.601  1.00  0.00           H  
ATOM   1278  HE3 LYS A 204     -14.427  -1.785 -10.477  1.00  0.00           H  
ATOM   1279  HZ1 LYS A 204     -13.364  -3.024 -12.945  1.00  0.00           H  
ATOM   1280  HZ2 LYS A 204     -13.754  -1.443 -12.773  1.00  0.00           H  
ATOM   1281  HZ3 LYS A 204     -12.499  -2.056 -11.937  1.00  0.00           H  
ATOM   1282  N   MET A 205     -13.594  -1.551  -5.362  1.00  0.00           N  
ATOM   1283  CA  MET A 205     -13.829  -0.476  -4.407  1.00  0.00           C  
ATOM   1284  C   MET A 205     -12.746  -0.449  -3.328  1.00  0.00           C  
ATOM   1285  O   MET A 205     -12.474   0.628  -2.792  1.00  0.00           O  
ATOM   1286  CB  MET A 205     -15.233  -0.555  -3.786  1.00  0.00           C  
ATOM   1287  CG  MET A 205     -16.323  -0.150  -4.785  1.00  0.00           C  
ATOM   1288  SD  MET A 205     -17.984  -0.061  -4.066  1.00  0.00           S  
ATOM   1289  CE  MET A 205     -18.916   0.504  -5.513  1.00  0.00           C  
ATOM   1290  H   MET A 205     -14.238  -2.336  -5.379  1.00  0.00           H  
ATOM   1291  HA  MET A 205     -13.755   0.461  -4.950  1.00  0.00           H  
ATOM   1292  HB2 MET A 205     -15.429  -1.561  -3.415  1.00  0.00           H  
ATOM   1293  HB3 MET A 205     -15.280   0.134  -2.942  1.00  0.00           H  
ATOM   1294  HG2 MET A 205     -16.082   0.831  -5.193  1.00  0.00           H  
ATOM   1295  HG3 MET A 205     -16.338  -0.858  -5.610  1.00  0.00           H  
ATOM   1296  HE1 MET A 205     -18.508   1.452  -5.866  1.00  0.00           H  
ATOM   1297  HE2 MET A 205     -18.850  -0.238  -6.308  1.00  0.00           H  
ATOM   1298  HE3 MET A 205     -19.963   0.639  -5.242  1.00  0.00           H  
ATOM   1299  N   MET A 206     -12.110  -1.580  -2.998  1.00  0.00           N  
ATOM   1300  CA  MET A 206     -10.921  -1.576  -2.156  1.00  0.00           C  
ATOM   1301  C   MET A 206      -9.742  -0.970  -2.912  1.00  0.00           C  
ATOM   1302  O   MET A 206      -9.040  -0.158  -2.333  1.00  0.00           O  
ATOM   1303  CB  MET A 206     -10.565  -2.957  -1.584  1.00  0.00           C  
ATOM   1304  CG  MET A 206     -11.645  -3.574  -0.697  1.00  0.00           C  
ATOM   1305  SD  MET A 206     -11.090  -4.954   0.349  1.00  0.00           S  
ATOM   1306  CE  MET A 206     -11.153  -6.314  -0.850  1.00  0.00           C  
ATOM   1307  H   MET A 206     -12.420  -2.460  -3.403  1.00  0.00           H  
ATOM   1308  HA  MET A 206     -11.104  -0.925  -1.308  1.00  0.00           H  
ATOM   1309  HB2 MET A 206     -10.309  -3.650  -2.380  1.00  0.00           H  
ATOM   1310  HB3 MET A 206      -9.695  -2.814  -0.948  1.00  0.00           H  
ATOM   1311  HG2 MET A 206     -12.030  -2.794  -0.053  1.00  0.00           H  
ATOM   1312  HG3 MET A 206     -12.459  -3.917  -1.321  1.00  0.00           H  
ATOM   1313  HE1 MET A 206     -10.539  -6.076  -1.717  1.00  0.00           H  
ATOM   1314  HE2 MET A 206     -10.779  -7.227  -0.386  1.00  0.00           H  
ATOM   1315  HE3 MET A 206     -12.183  -6.473  -1.170  1.00  0.00           H  
ATOM   1316  N   GLU A 207      -9.516  -1.308  -4.181  1.00  0.00           N  
ATOM   1317  CA  GLU A 207      -8.321  -0.906  -4.933  1.00  0.00           C  
ATOM   1318  C   GLU A 207      -8.088   0.603  -4.894  1.00  0.00           C  
ATOM   1319  O   GLU A 207      -7.036   1.051  -4.440  1.00  0.00           O  
ATOM   1320  CB  GLU A 207      -8.395  -1.452  -6.365  1.00  0.00           C  
ATOM   1321  CG  GLU A 207      -7.461  -2.651  -6.586  1.00  0.00           C  
ATOM   1322  CD  GLU A 207      -6.068  -2.350  -7.160  1.00  0.00           C  
ATOM   1323  OE1 GLU A 207      -5.862  -1.277  -7.770  1.00  0.00           O  
ATOM   1324  OE2 GLU A 207      -5.201  -3.259  -7.114  1.00  0.00           O  
ATOM   1325  H   GLU A 207     -10.166  -1.951  -4.615  1.00  0.00           H  
ATOM   1326  HA  GLU A 207      -7.448  -1.341  -4.456  1.00  0.00           H  
ATOM   1327  HB2 GLU A 207      -9.411  -1.784  -6.565  1.00  0.00           H  
ATOM   1328  HB3 GLU A 207      -8.183  -0.663  -7.078  1.00  0.00           H  
ATOM   1329  HG2 GLU A 207      -7.388  -3.209  -5.657  1.00  0.00           H  
ATOM   1330  HG3 GLU A 207      -7.941  -3.319  -7.288  1.00  0.00           H  
ATOM   1331  N   ARG A 208      -9.076   1.394  -5.322  1.00  0.00           N  
ATOM   1332  CA  ARG A 208      -8.949   2.854  -5.323  1.00  0.00           C  
ATOM   1333  C   ARG A 208      -8.741   3.377  -3.899  1.00  0.00           C  
ATOM   1334  O   ARG A 208      -7.958   4.303  -3.707  1.00  0.00           O  
ATOM   1335  CB  ARG A 208     -10.204   3.497  -5.939  1.00  0.00           C  
ATOM   1336  CG  ARG A 208     -10.534   3.097  -7.388  1.00  0.00           C  
ATOM   1337  CD  ARG A 208      -9.666   3.788  -8.448  1.00  0.00           C  
ATOM   1338  NE  ARG A 208     -10.276   3.664  -9.786  1.00  0.00           N  
ATOM   1339  CZ  ARG A 208      -9.888   4.278 -10.913  1.00  0.00           C  
ATOM   1340  NH1 ARG A 208      -8.761   4.975 -10.952  1.00  0.00           N  
ATOM   1341  NH2 ARG A 208     -10.630   4.201 -12.007  1.00  0.00           N  
ATOM   1342  H   ARG A 208      -9.923   0.942  -5.653  1.00  0.00           H  
ATOM   1343  HA  ARG A 208      -8.057   3.139  -5.895  1.00  0.00           H  
ATOM   1344  HB2 ARG A 208     -11.061   3.236  -5.317  1.00  0.00           H  
ATOM   1345  HB3 ARG A 208     -10.103   4.580  -5.898  1.00  0.00           H  
ATOM   1346  HG2 ARG A 208     -10.465   2.019  -7.503  1.00  0.00           H  
ATOM   1347  HG3 ARG A 208     -11.572   3.366  -7.569  1.00  0.00           H  
ATOM   1348  HD2 ARG A 208      -9.577   4.847  -8.201  1.00  0.00           H  
ATOM   1349  HD3 ARG A 208      -8.674   3.337  -8.445  1.00  0.00           H  
ATOM   1350  HE  ARG A 208     -11.068   3.020  -9.842  1.00  0.00           H  
ATOM   1351 HH11 ARG A 208      -8.177   5.021 -10.120  1.00  0.00           H  
ATOM   1352 HH12 ARG A 208      -8.332   5.280 -11.822  1.00  0.00           H  
ATOM   1353 HH21 ARG A 208     -11.439   3.582 -12.042  1.00  0.00           H  
ATOM   1354 HH22 ARG A 208     -10.371   4.666 -12.877  1.00  0.00           H  
ATOM   1355  N   VAL A 209      -9.436   2.816  -2.908  1.00  0.00           N  
ATOM   1356  CA  VAL A 209      -9.316   3.234  -1.516  1.00  0.00           C  
ATOM   1357  C   VAL A 209      -7.901   2.941  -1.027  1.00  0.00           C  
ATOM   1358  O   VAL A 209      -7.184   3.876  -0.673  1.00  0.00           O  
ATOM   1359  CB  VAL A 209     -10.447   2.585  -0.691  1.00  0.00           C  
ATOM   1360  CG1 VAL A 209     -10.223   2.567   0.820  1.00  0.00           C  
ATOM   1361  CG2 VAL A 209     -11.735   3.380  -0.884  1.00  0.00           C  
ATOM   1362  H   VAL A 209      -9.982   1.988  -3.103  1.00  0.00           H  
ATOM   1363  HA  VAL A 209      -9.434   4.315  -1.470  1.00  0.00           H  
ATOM   1364  HB  VAL A 209     -10.603   1.561  -1.025  1.00  0.00           H  
ATOM   1365 HG11 VAL A 209     -10.024   3.577   1.177  1.00  0.00           H  
ATOM   1366 HG12 VAL A 209     -11.114   2.170   1.321  1.00  0.00           H  
ATOM   1367 HG13 VAL A 209      -9.378   1.921   1.050  1.00  0.00           H  
ATOM   1368 HG21 VAL A 209     -12.000   3.447  -1.938  1.00  0.00           H  
ATOM   1369 HG22 VAL A 209     -12.539   2.893  -0.341  1.00  0.00           H  
ATOM   1370 HG23 VAL A 209     -11.604   4.373  -0.459  1.00  0.00           H  
ATOM   1371  N   VAL A 210      -7.481   1.677  -1.023  1.00  0.00           N  
ATOM   1372  CA  VAL A 210      -6.177   1.237  -0.559  1.00  0.00           C  
ATOM   1373  C   VAL A 210      -5.072   2.017  -1.291  1.00  0.00           C  
ATOM   1374  O   VAL A 210      -4.083   2.340  -0.645  1.00  0.00           O  
ATOM   1375  CB  VAL A 210      -6.047  -0.294  -0.723  1.00  0.00           C  
ATOM   1376  CG1 VAL A 210      -4.689  -0.804  -0.240  1.00  0.00           C  
ATOM   1377  CG2 VAL A 210      -7.067  -1.124   0.088  1.00  0.00           C  
ATOM   1378  H   VAL A 210      -8.090   0.962  -1.404  1.00  0.00           H  
ATOM   1379  HA  VAL A 210      -6.101   1.472   0.502  1.00  0.00           H  
ATOM   1380  HB  VAL A 210      -6.147  -0.528  -1.781  1.00  0.00           H  
ATOM   1381 HG11 VAL A 210      -3.884  -0.243  -0.705  1.00  0.00           H  
ATOM   1382 HG12 VAL A 210      -4.597  -0.681   0.836  1.00  0.00           H  
ATOM   1383 HG13 VAL A 210      -4.595  -1.855  -0.509  1.00  0.00           H  
ATOM   1384 HG21 VAL A 210      -8.092  -0.868  -0.171  1.00  0.00           H  
ATOM   1385 HG22 VAL A 210      -6.942  -2.192  -0.122  1.00  0.00           H  
ATOM   1386 HG23 VAL A 210      -6.915  -0.955   1.155  1.00  0.00           H  
ATOM   1387  N   GLU A 211      -5.229   2.369  -2.575  1.00  0.00           N  
ATOM   1388  CA  GLU A 211      -4.305   3.245  -3.294  1.00  0.00           C  
ATOM   1389  C   GLU A 211      -4.155   4.575  -2.549  1.00  0.00           C  
ATOM   1390  O   GLU A 211      -3.052   4.903  -2.111  1.00  0.00           O  
ATOM   1391  CB  GLU A 211      -4.758   3.424  -4.756  1.00  0.00           C  
ATOM   1392  CG  GLU A 211      -3.876   4.428  -5.508  1.00  0.00           C  
ATOM   1393  CD  GLU A 211      -4.393   4.732  -6.908  1.00  0.00           C  
ATOM   1394  OE1 GLU A 211      -4.031   4.005  -7.863  1.00  0.00           O  
ATOM   1395  OE2 GLU A 211      -5.149   5.722  -7.062  1.00  0.00           O  
ATOM   1396  H   GLU A 211      -6.035   2.022  -3.088  1.00  0.00           H  
ATOM   1397  HA  GLU A 211      -3.318   2.782  -3.306  1.00  0.00           H  
ATOM   1398  HB2 GLU A 211      -4.710   2.459  -5.262  1.00  0.00           H  
ATOM   1399  HB3 GLU A 211      -5.784   3.783  -4.783  1.00  0.00           H  
ATOM   1400  HG2 GLU A 211      -3.869   5.367  -4.960  1.00  0.00           H  
ATOM   1401  HG3 GLU A 211      -2.862   4.036  -5.570  1.00  0.00           H  
ATOM   1402  N   GLN A 212      -5.240   5.341  -2.382  1.00  0.00           N  
ATOM   1403  CA  GLN A 212      -5.177   6.646  -1.720  1.00  0.00           C  
ATOM   1404  C   GLN A 212      -4.638   6.526  -0.293  1.00  0.00           C  
ATOM   1405  O   GLN A 212      -3.954   7.431   0.197  1.00  0.00           O  
ATOM   1406  CB  GLN A 212      -6.562   7.317  -1.692  1.00  0.00           C  
ATOM   1407  CG  GLN A 212      -7.147   7.632  -3.074  1.00  0.00           C  
ATOM   1408  CD  GLN A 212      -6.189   8.420  -3.958  1.00  0.00           C  
ATOM   1409  OE1 GLN A 212      -6.034   9.625  -3.785  1.00  0.00           O  
ATOM   1410  NE2 GLN A 212      -5.556   7.803  -4.939  1.00  0.00           N  
ATOM   1411  H   GLN A 212      -6.140   4.982  -2.687  1.00  0.00           H  
ATOM   1412  HA  GLN A 212      -4.485   7.278  -2.275  1.00  0.00           H  
ATOM   1413  HB2 GLN A 212      -7.264   6.680  -1.154  1.00  0.00           H  
ATOM   1414  HB3 GLN A 212      -6.486   8.252  -1.136  1.00  0.00           H  
ATOM   1415  HG2 GLN A 212      -7.427   6.710  -3.567  1.00  0.00           H  
ATOM   1416  HG3 GLN A 212      -8.057   8.219  -2.940  1.00  0.00           H  
ATOM   1417 HE21 GLN A 212      -5.695   6.822  -5.158  1.00  0.00           H  
ATOM   1418 HE22 GLN A 212      -4.943   8.340  -5.539  1.00  0.00           H  
ATOM   1419  N   MET A 213      -4.934   5.417   0.383  1.00  0.00           N  
ATOM   1420  CA  MET A 213      -4.486   5.178   1.742  1.00  0.00           C  
ATOM   1421  C   MET A 213      -2.979   4.858   1.754  1.00  0.00           C  
ATOM   1422  O   MET A 213      -2.253   5.469   2.534  1.00  0.00           O  
ATOM   1423  CB  MET A 213      -5.388   4.124   2.408  1.00  0.00           C  
ATOM   1424  CG  MET A 213      -6.880   4.524   2.363  1.00  0.00           C  
ATOM   1425  SD  MET A 213      -7.835   4.360   3.892  1.00  0.00           S  
ATOM   1426  CE  MET A 213      -8.490   2.694   3.703  1.00  0.00           C  
ATOM   1427  H   MET A 213      -5.508   4.722  -0.085  1.00  0.00           H  
ATOM   1428  HA  MET A 213      -4.619   6.104   2.302  1.00  0.00           H  
ATOM   1429  HB2 MET A 213      -5.266   3.173   1.897  1.00  0.00           H  
ATOM   1430  HB3 MET A 213      -5.076   4.005   3.444  1.00  0.00           H  
ATOM   1431  HG2 MET A 213      -6.968   5.558   2.028  1.00  0.00           H  
ATOM   1432  HG3 MET A 213      -7.377   3.907   1.624  1.00  0.00           H  
ATOM   1433  HE1 MET A 213      -7.787   2.074   3.146  1.00  0.00           H  
ATOM   1434  HE2 MET A 213      -8.641   2.274   4.693  1.00  0.00           H  
ATOM   1435  HE3 MET A 213      -9.448   2.745   3.179  1.00  0.00           H  
ATOM   1436  N   CYS A 214      -2.469   4.002   0.860  1.00  0.00           N  
ATOM   1437  CA  CYS A 214      -1.034   3.752   0.696  1.00  0.00           C  
ATOM   1438  C   CYS A 214      -0.290   5.045   0.342  1.00  0.00           C  
ATOM   1439  O   CYS A 214       0.775   5.279   0.915  1.00  0.00           O  
ATOM   1440  CB  CYS A 214      -0.754   2.658  -0.353  1.00  0.00           C  
ATOM   1441  SG  CYS A 214      -0.497   0.960   0.262  1.00  0.00           S  
ATOM   1442  H   CYS A 214      -3.092   3.554   0.196  1.00  0.00           H  
ATOM   1443  HA  CYS A 214      -0.634   3.408   1.648  1.00  0.00           H  
ATOM   1444  HB2 CYS A 214      -1.545   2.649  -1.101  1.00  0.00           H  
ATOM   1445  HB3 CYS A 214       0.155   2.933  -0.884  1.00  0.00           H  
ATOM   1446  N   ILE A 215      -0.838   5.885  -0.543  1.00  0.00           N  
ATOM   1447  CA  ILE A 215      -0.259   7.188  -0.882  1.00  0.00           C  
ATOM   1448  C   ILE A 215      -0.217   8.067   0.373  1.00  0.00           C  
ATOM   1449  O   ILE A 215       0.797   8.703   0.641  1.00  0.00           O  
ATOM   1450  CB  ILE A 215      -1.037   7.850  -2.049  1.00  0.00           C  
ATOM   1451  CG1 ILE A 215      -0.855   7.038  -3.352  1.00  0.00           C  
ATOM   1452  CG2 ILE A 215      -0.579   9.304  -2.295  1.00  0.00           C  
ATOM   1453  CD1 ILE A 215      -1.862   7.402  -4.447  1.00  0.00           C  
ATOM   1454  H   ILE A 215      -1.687   5.595  -1.021  1.00  0.00           H  
ATOM   1455  HA  ILE A 215       0.771   7.026  -1.202  1.00  0.00           H  
ATOM   1456  HB  ILE A 215      -2.095   7.866  -1.787  1.00  0.00           H  
ATOM   1457 HG12 ILE A 215       0.153   7.191  -3.735  1.00  0.00           H  
ATOM   1458 HG13 ILE A 215      -0.969   5.975  -3.149  1.00  0.00           H  
ATOM   1459 HG21 ILE A 215      -0.727   9.916  -1.406  1.00  0.00           H  
ATOM   1460 HG22 ILE A 215       0.482   9.321  -2.553  1.00  0.00           H  
ATOM   1461 HG23 ILE A 215      -1.150   9.759  -3.104  1.00  0.00           H  
ATOM   1462 HD11 ILE A 215      -2.875   7.305  -4.062  1.00  0.00           H  
ATOM   1463 HD12 ILE A 215      -1.702   8.422  -4.790  1.00  0.00           H  
ATOM   1464 HD13 ILE A 215      -1.733   6.727  -5.294  1.00  0.00           H  
ATOM   1465  N   THR A 216      -1.291   8.101   1.167  1.00  0.00           N  
ATOM   1466  CA  THR A 216      -1.309   8.872   2.408  1.00  0.00           C  
ATOM   1467  C   THR A 216      -0.228   8.377   3.375  1.00  0.00           C  
ATOM   1468  O   THR A 216       0.331   9.184   4.112  1.00  0.00           O  
ATOM   1469  CB  THR A 216      -2.707   8.807   3.044  1.00  0.00           C  
ATOM   1470  OG1 THR A 216      -3.667   9.318   2.129  1.00  0.00           O  
ATOM   1471  CG2 THR A 216      -2.799   9.611   4.349  1.00  0.00           C  
ATOM   1472  H   THR A 216      -2.106   7.559   0.912  1.00  0.00           H  
ATOM   1473  HA  THR A 216      -1.078   9.912   2.168  1.00  0.00           H  
ATOM   1474  HB  THR A 216      -2.958   7.772   3.268  1.00  0.00           H  
ATOM   1475  HG1 THR A 216      -3.832   8.620   1.462  1.00  0.00           H  
ATOM   1476 HG21 THR A 216      -2.540  10.655   4.168  1.00  0.00           H  
ATOM   1477 HG22 THR A 216      -3.807   9.544   4.759  1.00  0.00           H  
ATOM   1478 HG23 THR A 216      -2.107   9.204   5.091  1.00  0.00           H  
ATOM   1479  N   GLN A 217       0.042   7.071   3.407  1.00  0.00           N  
ATOM   1480  CA  GLN A 217       1.046   6.480   4.279  1.00  0.00           C  
ATOM   1481  C   GLN A 217       2.458   6.882   3.805  1.00  0.00           C  
ATOM   1482  O   GLN A 217       3.312   7.201   4.626  1.00  0.00           O  
ATOM   1483  CB  GLN A 217       0.787   4.960   4.350  1.00  0.00           C  
ATOM   1484  CG  GLN A 217       1.101   4.336   5.723  1.00  0.00           C  
ATOM   1485  CD  GLN A 217       2.594   4.210   6.002  1.00  0.00           C  
ATOM   1486  OE1 GLN A 217       3.387   4.071   5.080  1.00  0.00           O  
ATOM   1487  NE2 GLN A 217       3.005   4.221   7.259  1.00  0.00           N  
ATOM   1488  H   GLN A 217      -0.483   6.453   2.801  1.00  0.00           H  
ATOM   1489  HA  GLN A 217       0.898   6.899   5.274  1.00  0.00           H  
ATOM   1490  HB2 GLN A 217      -0.275   4.778   4.177  1.00  0.00           H  
ATOM   1491  HB3 GLN A 217       1.337   4.445   3.560  1.00  0.00           H  
ATOM   1492  HG2 GLN A 217       0.625   4.926   6.508  1.00  0.00           H  
ATOM   1493  HG3 GLN A 217       0.669   3.334   5.747  1.00  0.00           H  
ATOM   1494 HE21 GLN A 217       2.397   4.335   8.065  1.00  0.00           H  
ATOM   1495 HE22 GLN A 217       3.994   4.065   7.414  1.00  0.00           H  
ATOM   1496  N   TYR A 218       2.689   6.957   2.491  1.00  0.00           N  
ATOM   1497  CA  TYR A 218       3.914   7.488   1.896  1.00  0.00           C  
ATOM   1498  C   TYR A 218       4.105   8.962   2.301  1.00  0.00           C  
ATOM   1499  O   TYR A 218       5.125   9.319   2.896  1.00  0.00           O  
ATOM   1500  CB  TYR A 218       3.810   7.285   0.376  1.00  0.00           C  
ATOM   1501  CG  TYR A 218       5.084   7.436  -0.425  1.00  0.00           C  
ATOM   1502  CD1 TYR A 218       5.902   6.315  -0.661  1.00  0.00           C  
ATOM   1503  CD2 TYR A 218       5.391   8.667  -1.030  1.00  0.00           C  
ATOM   1504  CE1 TYR A 218       7.007   6.411  -1.525  1.00  0.00           C  
ATOM   1505  CE2 TYR A 218       6.490   8.773  -1.900  1.00  0.00           C  
ATOM   1506  CZ  TYR A 218       7.287   7.638  -2.168  1.00  0.00           C  
ATOM   1507  OH  TYR A 218       8.313   7.737  -3.057  1.00  0.00           O  
ATOM   1508  H   TYR A 218       1.979   6.633   1.847  1.00  0.00           H  
ATOM   1509  HA  TYR A 218       4.763   6.910   2.267  1.00  0.00           H  
ATOM   1510  HB2 TYR A 218       3.430   6.280   0.186  1.00  0.00           H  
ATOM   1511  HB3 TYR A 218       3.075   7.978  -0.030  1.00  0.00           H  
ATOM   1512  HD1 TYR A 218       5.675   5.374  -0.179  1.00  0.00           H  
ATOM   1513  HD2 TYR A 218       4.767   9.531  -0.847  1.00  0.00           H  
ATOM   1514  HE1 TYR A 218       7.624   5.539  -1.690  1.00  0.00           H  
ATOM   1515  HE2 TYR A 218       6.701   9.723  -2.370  1.00  0.00           H  
ATOM   1516  HH  TYR A 218       8.665   6.853  -3.296  1.00  0.00           H  
ATOM   1517  N   GLU A 219       3.088   9.804   2.075  1.00  0.00           N  
ATOM   1518  CA  GLU A 219       3.001  11.241   2.395  1.00  0.00           C  
ATOM   1519  C   GLU A 219       2.999  11.562   3.908  1.00  0.00           C  
ATOM   1520  O   GLU A 219       2.617  12.665   4.310  1.00  0.00           O  
ATOM   1521  CB  GLU A 219       1.755  11.828   1.690  1.00  0.00           C  
ATOM   1522  CG  GLU A 219       2.019  12.267   0.240  1.00  0.00           C  
ATOM   1523  CD  GLU A 219       2.575  13.697   0.154  1.00  0.00           C  
ATOM   1524  OE1 GLU A 219       1.761  14.652   0.264  1.00  0.00           O  
ATOM   1525  OE2 GLU A 219       3.800  13.863  -0.055  1.00  0.00           O  
ATOM   1526  H   GLU A 219       2.275   9.413   1.608  1.00  0.00           H  
ATOM   1527  HA  GLU A 219       3.887  11.730   1.986  1.00  0.00           H  
ATOM   1528  HB2 GLU A 219       0.959  11.084   1.699  1.00  0.00           H  
ATOM   1529  HB3 GLU A 219       1.370  12.693   2.227  1.00  0.00           H  
ATOM   1530  HG2 GLU A 219       2.697  11.562  -0.246  1.00  0.00           H  
ATOM   1531  HG3 GLU A 219       1.071  12.242  -0.301  1.00  0.00           H  
ATOM   1532  N   LYS A 220       3.421  10.635   4.772  1.00  0.00           N  
ATOM   1533  CA  LYS A 220       3.712  10.906   6.183  1.00  0.00           C  
ATOM   1534  C   LYS A 220       5.043  10.313   6.639  1.00  0.00           C  
ATOM   1535  O   LYS A 220       5.495  10.638   7.737  1.00  0.00           O  
ATOM   1536  CB  LYS A 220       2.543  10.443   7.072  1.00  0.00           C  
ATOM   1537  CG  LYS A 220       2.252   8.944   6.929  1.00  0.00           C  
ATOM   1538  CD  LYS A 220       1.166   8.382   7.844  1.00  0.00           C  
ATOM   1539  CE  LYS A 220      -0.224   8.868   7.417  1.00  0.00           C  
ATOM   1540  NZ  LYS A 220      -0.729   9.953   8.276  1.00  0.00           N  
ATOM   1541  H   LYS A 220       3.684   9.739   4.384  1.00  0.00           H  
ATOM   1542  HA  LYS A 220       3.804  11.985   6.310  1.00  0.00           H  
ATOM   1543  HB2 LYS A 220       2.773  10.666   8.114  1.00  0.00           H  
ATOM   1544  HB3 LYS A 220       1.661  11.008   6.781  1.00  0.00           H  
ATOM   1545  HG2 LYS A 220       1.950   8.761   5.909  1.00  0.00           H  
ATOM   1546  HG3 LYS A 220       3.157   8.379   7.113  1.00  0.00           H  
ATOM   1547  HD2 LYS A 220       1.186   7.296   7.748  1.00  0.00           H  
ATOM   1548  HD3 LYS A 220       1.387   8.627   8.883  1.00  0.00           H  
ATOM   1549  HE2 LYS A 220      -0.189   9.199   6.377  1.00  0.00           H  
ATOM   1550  HE3 LYS A 220      -0.913   8.027   7.488  1.00  0.00           H  
ATOM   1551  HZ1 LYS A 220      -0.665   9.677   9.254  1.00  0.00           H  
ATOM   1552  HZ2 LYS A 220      -0.175  10.801   8.206  1.00  0.00           H  
ATOM   1553  HZ3 LYS A 220      -1.698  10.166   8.061  1.00  0.00           H  
ATOM   1554  N   GLU A 221       5.677   9.460   5.840  1.00  0.00           N  
ATOM   1555  CA  GLU A 221       6.808   8.633   6.258  1.00  0.00           C  
ATOM   1556  C   GLU A 221       7.979   8.821   5.311  1.00  0.00           C  
ATOM   1557  O   GLU A 221       9.059   9.237   5.727  1.00  0.00           O  
ATOM   1558  CB  GLU A 221       6.381   7.162   6.273  1.00  0.00           C  
ATOM   1559  CG  GLU A 221       5.724   6.763   7.592  1.00  0.00           C  
ATOM   1560  CD  GLU A 221       6.797   6.266   8.552  1.00  0.00           C  
ATOM   1561  OE1 GLU A 221       7.454   7.098   9.220  1.00  0.00           O  
ATOM   1562  OE2 GLU A 221       6.987   5.030   8.606  1.00  0.00           O  
ATOM   1563  H   GLU A 221       5.265   9.258   4.939  1.00  0.00           H  
ATOM   1564  HA  GLU A 221       7.147   8.918   7.256  1.00  0.00           H  
ATOM   1565  HB2 GLU A 221       5.703   6.970   5.442  1.00  0.00           H  
ATOM   1566  HB3 GLU A 221       7.264   6.540   6.129  1.00  0.00           H  
ATOM   1567  HG2 GLU A 221       5.176   7.598   8.029  1.00  0.00           H  
ATOM   1568  HG3 GLU A 221       5.023   5.952   7.399  1.00  0.00           H  
ATOM   1569  N   SER A 222       7.772   8.538   4.026  1.00  0.00           N  
ATOM   1570  CA  SER A 222       8.822   8.609   3.025  1.00  0.00           C  
ATOM   1571  C   SER A 222       9.397  10.026   2.948  1.00  0.00           C  
ATOM   1572  O   SER A 222      10.591  10.185   2.726  1.00  0.00           O  
ATOM   1573  CB  SER A 222       8.250   8.113   1.695  1.00  0.00           C  
ATOM   1574  OG  SER A 222       7.692   6.822   1.896  1.00  0.00           O  
ATOM   1575  H   SER A 222       6.863   8.231   3.699  1.00  0.00           H  
ATOM   1576  HA  SER A 222       9.629   7.939   3.327  1.00  0.00           H  
ATOM   1577  HB2 SER A 222       7.470   8.797   1.355  1.00  0.00           H  
ATOM   1578  HB3 SER A 222       9.040   8.068   0.944  1.00  0.00           H  
ATOM   1579  HG  SER A 222       8.375   6.170   1.690  1.00  0.00           H  
ATOM   1580  N   GLN A 223       8.600  11.058   3.241  1.00  0.00           N  
ATOM   1581  CA  GLN A 223       9.095  12.421   3.389  1.00  0.00           C  
ATOM   1582  C   GLN A 223      10.200  12.503   4.440  1.00  0.00           C  
ATOM   1583  O   GLN A 223      11.294  12.962   4.107  1.00  0.00           O  
ATOM   1584  CB  GLN A 223       7.944  13.370   3.721  1.00  0.00           C  
ATOM   1585  CG  GLN A 223       7.134  13.645   2.456  1.00  0.00           C  
ATOM   1586  CD  GLN A 223       5.870  14.449   2.759  1.00  0.00           C  
ATOM   1587  OE1 GLN A 223       5.138  14.168   3.706  1.00  0.00           O  
ATOM   1588  NE2 GLN A 223       5.590  15.482   1.986  1.00  0.00           N  
ATOM   1589  H   GLN A 223       7.630  10.867   3.447  1.00  0.00           H  
ATOM   1590  HA  GLN A 223       9.526  12.723   2.435  1.00  0.00           H  
ATOM   1591  HB2 GLN A 223       7.316  12.930   4.496  1.00  0.00           H  
ATOM   1592  HB3 GLN A 223       8.343  14.316   4.083  1.00  0.00           H  
ATOM   1593  HG2 GLN A 223       7.760  14.220   1.778  1.00  0.00           H  
ATOM   1594  HG3 GLN A 223       6.903  12.696   1.968  1.00  0.00           H  
ATOM   1595 HE21 GLN A 223       6.123  15.646   1.138  1.00  0.00           H  
ATOM   1596 HE22 GLN A 223       4.749  16.020   2.135  1.00  0.00           H  
ATOM   1597  N   ALA A 224       9.941  12.029   5.663  1.00  0.00           N  
ATOM   1598  CA  ALA A 224      10.897  12.032   6.766  1.00  0.00           C  
ATOM   1599  C   ALA A 224      12.170  11.257   6.422  1.00  0.00           C  
ATOM   1600  O   ALA A 224      13.256  11.583   6.907  1.00  0.00           O  
ATOM   1601  CB  ALA A 224      10.253  11.407   8.005  1.00  0.00           C  
ATOM   1602  H   ALA A 224       9.035  11.625   5.847  1.00  0.00           H  
ATOM   1603  HA  ALA A 224      11.162  13.065   6.994  1.00  0.00           H  
ATOM   1604  HB1 ALA A 224      10.893  11.619   8.858  1.00  0.00           H  
ATOM   1605  HB2 ALA A 224      10.159  10.327   7.883  1.00  0.00           H  
ATOM   1606  HB3 ALA A 224       9.266  11.829   8.185  1.00  0.00           H  
ATOM   1607  N   TYR A 225      12.053  10.216   5.594  1.00  0.00           N  
ATOM   1608  CA  TYR A 225      13.191   9.417   5.160  1.00  0.00           C  
ATOM   1609  C   TYR A 225      14.210  10.262   4.376  1.00  0.00           C  
ATOM   1610  O   TYR A 225      15.411   9.979   4.426  1.00  0.00           O  
ATOM   1611  CB  TYR A 225      12.698   8.213   4.354  1.00  0.00           C  
ATOM   1612  CG  TYR A 225      13.695   7.075   4.312  1.00  0.00           C  
ATOM   1613  CD1 TYR A 225      14.721   7.075   3.352  1.00  0.00           C  
ATOM   1614  CD2 TYR A 225      13.605   6.021   5.239  1.00  0.00           C  
ATOM   1615  CE1 TYR A 225      15.644   6.019   3.291  1.00  0.00           C  
ATOM   1616  CE2 TYR A 225      14.510   4.949   5.175  1.00  0.00           C  
ATOM   1617  CZ  TYR A 225      15.538   4.951   4.207  1.00  0.00           C  
ATOM   1618  OH  TYR A 225      16.418   3.913   4.168  1.00  0.00           O  
ATOM   1619  H   TYR A 225      11.125   9.962   5.277  1.00  0.00           H  
ATOM   1620  HA  TYR A 225      13.680   9.028   6.051  1.00  0.00           H  
ATOM   1621  HB2 TYR A 225      11.773   7.839   4.797  1.00  0.00           H  
ATOM   1622  HB3 TYR A 225      12.474   8.527   3.334  1.00  0.00           H  
ATOM   1623  HD1 TYR A 225      14.807   7.903   2.667  1.00  0.00           H  
ATOM   1624  HD2 TYR A 225      12.833   6.020   5.998  1.00  0.00           H  
ATOM   1625  HE1 TYR A 225      16.423   6.043   2.542  1.00  0.00           H  
ATOM   1626  HE2 TYR A 225      14.408   4.131   5.872  1.00  0.00           H  
ATOM   1627  HH  TYR A 225      17.155   4.076   3.550  1.00  0.00           H  
ATOM   1628  N   TYR A 226      13.752  11.331   3.714  1.00  0.00           N  
ATOM   1629  CA  TYR A 226      14.549  12.222   2.881  1.00  0.00           C  
ATOM   1630  C   TYR A 226      14.271  13.690   3.262  1.00  0.00           C  
ATOM   1631  O   TYR A 226      14.052  14.529   2.388  1.00  0.00           O  
ATOM   1632  CB  TYR A 226      14.259  11.959   1.389  1.00  0.00           C  
ATOM   1633  CG  TYR A 226      14.158  10.517   0.924  1.00  0.00           C  
ATOM   1634  CD1 TYR A 226      15.317   9.762   0.656  1.00  0.00           C  
ATOM   1635  CD2 TYR A 226      12.889   9.948   0.703  1.00  0.00           C  
ATOM   1636  CE1 TYR A 226      15.213   8.442   0.173  1.00  0.00           C  
ATOM   1637  CE2 TYR A 226      12.782   8.614   0.276  1.00  0.00           C  
ATOM   1638  CZ  TYR A 226      13.939   7.855  -0.008  1.00  0.00           C  
ATOM   1639  OH  TYR A 226      13.803   6.567  -0.434  1.00  0.00           O  
ATOM   1640  H   TYR A 226      12.756  11.520   3.756  1.00  0.00           H  
ATOM   1641  HA  TYR A 226      15.606  12.021   3.056  1.00  0.00           H  
ATOM   1642  HB2 TYR A 226      13.317  12.440   1.140  1.00  0.00           H  
ATOM   1643  HB3 TYR A 226      15.034  12.452   0.806  1.00  0.00           H  
ATOM   1644  HD1 TYR A 226      16.293  10.200   0.808  1.00  0.00           H  
ATOM   1645  HD2 TYR A 226      11.983  10.529   0.861  1.00  0.00           H  
ATOM   1646  HE1 TYR A 226      16.111   7.876  -0.035  1.00  0.00           H  
ATOM   1647  HE2 TYR A 226      11.807   8.175   0.142  1.00  0.00           H  
ATOM   1648  HH  TYR A 226      14.617   6.172  -0.794  1.00  0.00           H  
ATOM   1649  N   GLN A 227      14.229  14.022   4.557  1.00  0.00           N  
ATOM   1650  CA  GLN A 227      14.012  15.386   5.061  1.00  0.00           C  
ATOM   1651  C   GLN A 227      15.361  15.963   5.519  1.00  0.00           C  
ATOM   1652  O   GLN A 227      15.513  16.506   6.614  1.00  0.00           O  
ATOM   1653  CB  GLN A 227      12.929  15.346   6.157  1.00  0.00           C  
ATOM   1654  CG  GLN A 227      12.382  16.719   6.587  1.00  0.00           C  
ATOM   1655  CD  GLN A 227      11.756  17.511   5.438  1.00  0.00           C  
ATOM   1656  OE1 GLN A 227      11.061  16.963   4.580  1.00  0.00           O  
ATOM   1657  NE2 GLN A 227      11.962  18.815   5.397  1.00  0.00           N  
ATOM   1658  H   GLN A 227      14.390  13.306   5.249  1.00  0.00           H  
ATOM   1659  HA  GLN A 227      13.646  16.012   4.246  1.00  0.00           H  
ATOM   1660  HB2 GLN A 227      12.084  14.766   5.789  1.00  0.00           H  
ATOM   1661  HB3 GLN A 227      13.328  14.833   7.032  1.00  0.00           H  
ATOM   1662  HG2 GLN A 227      11.612  16.554   7.339  1.00  0.00           H  
ATOM   1663  HG3 GLN A 227      13.173  17.307   7.052  1.00  0.00           H  
ATOM   1664 HE21 GLN A 227      12.539  19.298   6.084  1.00  0.00           H  
ATOM   1665 HE22 GLN A 227      11.576  19.356   4.629  1.00  0.00           H  
ATOM   1666  N   ARG A 228      16.402  15.740   4.717  1.00  0.00           N  
ATOM   1667  CA  ARG A 228      17.788  15.976   5.102  1.00  0.00           C  
ATOM   1668  C   ARG A 228      18.118  17.442   4.834  1.00  0.00           C  
ATOM   1669  O   ARG A 228      18.758  17.781   3.834  1.00  0.00           O  
ATOM   1670  CB  ARG A 228      18.708  14.972   4.382  1.00  0.00           C  
ATOM   1671  CG  ARG A 228      18.320  13.522   4.737  1.00  0.00           C  
ATOM   1672  CD  ARG A 228      19.098  12.465   3.950  1.00  0.00           C  
ATOM   1673  NE  ARG A 228      20.534  12.511   4.251  1.00  0.00           N  
ATOM   1674  CZ  ARG A 228      21.516  12.985   3.484  1.00  0.00           C  
ATOM   1675  NH1 ARG A 228      21.280  13.449   2.262  1.00  0.00           N  
ATOM   1676  NH2 ARG A 228      22.755  12.971   3.955  1.00  0.00           N  
ATOM   1677  H   ARG A 228      16.210  15.371   3.792  1.00  0.00           H  
ATOM   1678  HA  ARG A 228      17.884  15.806   6.177  1.00  0.00           H  
ATOM   1679  HB2 ARG A 228      18.648  15.114   3.304  1.00  0.00           H  
ATOM   1680  HB3 ARG A 228      19.737  15.157   4.696  1.00  0.00           H  
ATOM   1681  HG2 ARG A 228      18.478  13.371   5.804  1.00  0.00           H  
ATOM   1682  HG3 ARG A 228      17.265  13.353   4.526  1.00  0.00           H  
ATOM   1683  HD2 ARG A 228      18.723  11.484   4.240  1.00  0.00           H  
ATOM   1684  HD3 ARG A 228      18.914  12.599   2.884  1.00  0.00           H  
ATOM   1685  HE  ARG A 228      20.782  12.229   5.196  1.00  0.00           H  
ATOM   1686 HH11 ARG A 228      20.358  13.336   1.841  1.00  0.00           H  
ATOM   1687 HH12 ARG A 228      22.014  13.779   1.641  1.00  0.00           H  
ATOM   1688 HH21 ARG A 228      22.882  12.534   4.873  1.00  0.00           H  
ATOM   1689 HH22 ARG A 228      23.546  13.339   3.460  1.00  0.00           H  
TER    1690      ARG A 228                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LEU A 125       2.476 -11.962   3.701  1.00  0.00           N  
ATOM      2  CA  LEU A 125       3.130 -10.818   4.323  1.00  0.00           C  
ATOM      3  C   LEU A 125       4.617 -11.086   4.212  1.00  0.00           C  
ATOM      4  O   LEU A 125       5.315 -10.382   3.487  1.00  0.00           O  
ATOM      5  CB  LEU A 125       2.722 -10.640   5.798  1.00  0.00           C  
ATOM      6  CG  LEU A 125       1.437  -9.828   6.019  1.00  0.00           C  
ATOM      7  CD1 LEU A 125       1.033  -9.980   7.488  1.00  0.00           C  
ATOM      8  CD2 LEU A 125       1.639  -8.336   5.726  1.00  0.00           C  
ATOM      9  H   LEU A 125       3.035 -12.801   3.672  1.00  0.00           H  
ATOM     10  HA  LEU A 125       2.934  -9.900   3.776  1.00  0.00           H  
ATOM     11  HB2 LEU A 125       2.600 -11.623   6.251  1.00  0.00           H  
ATOM     12  HB3 LEU A 125       3.529 -10.130   6.327  1.00  0.00           H  
ATOM     13  HG  LEU A 125       0.642 -10.220   5.388  1.00  0.00           H  
ATOM     14 HD11 LEU A 125       1.864  -9.710   8.139  1.00  0.00           H  
ATOM     15 HD12 LEU A 125       0.199  -9.315   7.706  1.00  0.00           H  
ATOM     16 HD13 LEU A 125       0.729 -11.008   7.684  1.00  0.00           H  
ATOM     17 HD21 LEU A 125       1.943  -8.186   4.691  1.00  0.00           H  
ATOM     18 HD22 LEU A 125       0.701  -7.800   5.882  1.00  0.00           H  
ATOM     19 HD23 LEU A 125       2.399  -7.932   6.394  1.00  0.00           H  
ATOM     20  N   GLY A 126       5.102 -12.088   4.946  1.00  0.00           N  
ATOM     21  CA  GLY A 126       6.525 -12.376   5.107  1.00  0.00           C  
ATOM     22  C   GLY A 126       7.235 -11.346   5.994  1.00  0.00           C  
ATOM     23  O   GLY A 126       8.188 -11.699   6.687  1.00  0.00           O  
ATOM     24  H   GLY A 126       4.448 -12.631   5.503  1.00  0.00           H  
ATOM     25  HA2 GLY A 126       7.007 -12.392   4.128  1.00  0.00           H  
ATOM     26  HA3 GLY A 126       6.635 -13.363   5.559  1.00  0.00           H  
ATOM     27  N   GLY A 127       6.760 -10.101   6.055  1.00  0.00           N  
ATOM     28  CA  GLY A 127       7.246  -9.066   6.950  1.00  0.00           C  
ATOM     29  C   GLY A 127       6.279  -7.895   6.920  1.00  0.00           C  
ATOM     30  O   GLY A 127       5.233  -7.955   7.558  1.00  0.00           O  
ATOM     31  H   GLY A 127       6.000  -9.851   5.437  1.00  0.00           H  
ATOM     32  HA2 GLY A 127       8.244  -8.750   6.642  1.00  0.00           H  
ATOM     33  HA3 GLY A 127       7.299  -9.447   7.968  1.00  0.00           H  
ATOM     34  N   TYR A 128       6.597  -6.880   6.112  1.00  0.00           N  
ATOM     35  CA  TYR A 128       5.917  -5.589   6.038  1.00  0.00           C  
ATOM     36  C   TYR A 128       5.815  -4.910   7.417  1.00  0.00           C  
ATOM     37  O   TYR A 128       6.463  -5.329   8.382  1.00  0.00           O  
ATOM     38  CB  TYR A 128       4.591  -5.737   5.265  1.00  0.00           C  
ATOM     39  CG  TYR A 128       4.765  -5.956   3.773  1.00  0.00           C  
ATOM     40  CD1 TYR A 128       5.406  -7.107   3.276  1.00  0.00           C  
ATOM     41  CD2 TYR A 128       4.303  -4.984   2.869  1.00  0.00           C  
ATOM     42  CE1 TYR A 128       5.636  -7.251   1.902  1.00  0.00           C  
ATOM     43  CE2 TYR A 128       4.514  -5.128   1.491  1.00  0.00           C  
ATOM     44  CZ  TYR A 128       5.206  -6.255   1.006  1.00  0.00           C  
ATOM     45  OH  TYR A 128       5.458  -6.390  -0.317  1.00  0.00           O  
ATOM     46  H   TYR A 128       7.376  -7.003   5.495  1.00  0.00           H  
ATOM     47  HA  TYR A 128       6.545  -4.930   5.439  1.00  0.00           H  
ATOM     48  HB2 TYR A 128       4.012  -6.560   5.674  1.00  0.00           H  
ATOM     49  HB3 TYR A 128       4.002  -4.834   5.402  1.00  0.00           H  
ATOM     50  HD1 TYR A 128       5.740  -7.889   3.935  1.00  0.00           H  
ATOM     51  HD2 TYR A 128       3.780  -4.114   3.217  1.00  0.00           H  
ATOM     52  HE1 TYR A 128       6.155  -8.118   1.534  1.00  0.00           H  
ATOM     53  HE2 TYR A 128       4.139  -4.376   0.812  1.00  0.00           H  
ATOM     54  HH  TYR A 128       5.311  -5.533  -0.782  1.00  0.00           H  
ATOM     55  N   MET A 129       5.146  -3.766   7.475  1.00  0.00           N  
ATOM     56  CA  MET A 129       4.926  -2.911   8.629  1.00  0.00           C  
ATOM     57  C   MET A 129       3.667  -2.077   8.365  1.00  0.00           C  
ATOM     58  O   MET A 129       3.089  -2.121   7.273  1.00  0.00           O  
ATOM     59  CB  MET A 129       6.167  -2.031   8.898  1.00  0.00           C  
ATOM     60  CG  MET A 129       6.673  -1.232   7.685  1.00  0.00           C  
ATOM     61  SD  MET A 129       7.848   0.107   8.044  1.00  0.00           S  
ATOM     62  CE  MET A 129       9.146  -0.741   8.987  1.00  0.00           C  
ATOM     63  H   MET A 129       4.755  -3.384   6.618  1.00  0.00           H  
ATOM     64  HA  MET A 129       4.730  -3.536   9.502  1.00  0.00           H  
ATOM     65  HB2 MET A 129       5.933  -1.332   9.696  1.00  0.00           H  
ATOM     66  HB3 MET A 129       6.973  -2.670   9.255  1.00  0.00           H  
ATOM     67  HG2 MET A 129       7.144  -1.923   6.986  1.00  0.00           H  
ATOM     68  HG3 MET A 129       5.817  -0.780   7.183  1.00  0.00           H  
ATOM     69  HE1 MET A 129       8.729  -1.188   9.887  1.00  0.00           H  
ATOM     70  HE2 MET A 129       9.607  -1.517   8.383  1.00  0.00           H  
ATOM     71  HE3 MET A 129       9.908  -0.018   9.276  1.00  0.00           H  
ATOM     72  N   LEU A 130       3.224  -1.341   9.379  1.00  0.00           N  
ATOM     73  CA  LEU A 130       1.959  -0.631   9.466  1.00  0.00           C  
ATOM     74  C   LEU A 130       2.268   0.768   9.988  1.00  0.00           C  
ATOM     75  O   LEU A 130       2.897   0.908  11.040  1.00  0.00           O  
ATOM     76  CB  LEU A 130       1.049  -1.420  10.426  1.00  0.00           C  
ATOM     77  CG  LEU A 130      -0.226  -0.693  10.883  1.00  0.00           C  
ATOM     78  CD1 LEU A 130      -1.121  -0.269   9.715  1.00  0.00           C  
ATOM     79  CD2 LEU A 130      -1.011  -1.626  11.812  1.00  0.00           C  
ATOM     80  H   LEU A 130       3.768  -1.336  10.241  1.00  0.00           H  
ATOM     81  HA  LEU A 130       1.486  -0.570   8.485  1.00  0.00           H  
ATOM     82  HB2 LEU A 130       0.772  -2.358   9.945  1.00  0.00           H  
ATOM     83  HB3 LEU A 130       1.625  -1.667  11.321  1.00  0.00           H  
ATOM     84  HG  LEU A 130       0.047   0.198  11.448  1.00  0.00           H  
ATOM     85 HD11 LEU A 130      -1.413  -1.141   9.126  1.00  0.00           H  
ATOM     86 HD12 LEU A 130      -2.009   0.226  10.105  1.00  0.00           H  
ATOM     87 HD13 LEU A 130      -0.603   0.439   9.072  1.00  0.00           H  
ATOM     88 HD21 LEU A 130      -0.372  -1.947  12.636  1.00  0.00           H  
ATOM     89 HD22 LEU A 130      -1.872  -1.106  12.224  1.00  0.00           H  
ATOM     90 HD23 LEU A 130      -1.355  -2.507  11.267  1.00  0.00           H  
ATOM     91  N   GLY A 131       1.884   1.807   9.251  1.00  0.00           N  
ATOM     92  CA  GLY A 131       2.007   3.188   9.680  1.00  0.00           C  
ATOM     93  C   GLY A 131       0.880   3.499  10.651  1.00  0.00           C  
ATOM     94  O   GLY A 131       1.101   3.556  11.860  1.00  0.00           O  
ATOM     95  H   GLY A 131       1.342   1.663   8.405  1.00  0.00           H  
ATOM     96  HA2 GLY A 131       1.934   3.848   8.815  1.00  0.00           H  
ATOM     97  HA3 GLY A 131       2.966   3.348  10.175  1.00  0.00           H  
ATOM     98  N   SER A 132      -0.334   3.680  10.135  1.00  0.00           N  
ATOM     99  CA  SER A 132      -1.499   4.002  10.942  1.00  0.00           C  
ATOM    100  C   SER A 132      -2.767   3.673  10.160  1.00  0.00           C  
ATOM    101  O   SER A 132      -2.708   3.162   9.038  1.00  0.00           O  
ATOM    102  CB  SER A 132      -1.463   5.495  11.304  1.00  0.00           C  
ATOM    103  OG  SER A 132      -2.185   5.711  12.497  1.00  0.00           O  
ATOM    104  H   SER A 132      -0.499   3.525   9.144  1.00  0.00           H  
ATOM    105  HA  SER A 132      -1.478   3.391  11.850  1.00  0.00           H  
ATOM    106  HB2 SER A 132      -0.436   5.832  11.457  1.00  0.00           H  
ATOM    107  HB3 SER A 132      -1.921   6.066  10.493  1.00  0.00           H  
ATOM    108  HG  SER A 132      -1.655   5.351  13.238  1.00  0.00           H  
ATOM    109  N   ALA A 133      -3.922   3.961  10.761  1.00  0.00           N  
ATOM    110  CA  ALA A 133      -5.172   4.040  10.027  1.00  0.00           C  
ATOM    111  C   ALA A 133      -5.285   5.435   9.425  1.00  0.00           C  
ATOM    112  O   ALA A 133      -4.747   6.393   9.991  1.00  0.00           O  
ATOM    113  CB  ALA A 133      -6.346   3.799  10.984  1.00  0.00           C  
ATOM    114  H   ALA A 133      -3.866   4.486  11.626  1.00  0.00           H  
ATOM    115  HA  ALA A 133      -5.161   3.288   9.233  1.00  0.00           H  
ATOM    116  HB1 ALA A 133      -6.233   2.846  11.495  1.00  0.00           H  
ATOM    117  HB2 ALA A 133      -6.394   4.592  11.731  1.00  0.00           H  
ATOM    118  HB3 ALA A 133      -7.278   3.783  10.419  1.00  0.00           H  
ATOM    119  N   MET A 134      -6.066   5.588   8.359  1.00  0.00           N  
ATOM    120  CA  MET A 134      -6.425   6.893   7.814  1.00  0.00           C  
ATOM    121  C   MET A 134      -7.944   7.025   7.852  1.00  0.00           C  
ATOM    122  O   MET A 134      -8.674   6.040   7.697  1.00  0.00           O  
ATOM    123  CB  MET A 134      -5.841   7.090   6.407  1.00  0.00           C  
ATOM    124  CG  MET A 134      -4.399   7.610   6.452  1.00  0.00           C  
ATOM    125  SD  MET A 134      -3.127   6.473   7.076  1.00  0.00           S  
ATOM    126  CE  MET A 134      -2.645   5.647   5.541  1.00  0.00           C  
ATOM    127  H   MET A 134      -6.533   4.778   7.965  1.00  0.00           H  
ATOM    128  HA  MET A 134      -6.017   7.681   8.447  1.00  0.00           H  
ATOM    129  HB2 MET A 134      -5.888   6.165   5.834  1.00  0.00           H  
ATOM    130  HB3 MET A 134      -6.437   7.847   5.898  1.00  0.00           H  
ATOM    131  HG2 MET A 134      -4.117   7.922   5.446  1.00  0.00           H  
ATOM    132  HG3 MET A 134      -4.390   8.497   7.084  1.00  0.00           H  
ATOM    133  HE1 MET A 134      -2.298   6.391   4.823  1.00  0.00           H  
ATOM    134  HE2 MET A 134      -1.839   4.940   5.743  1.00  0.00           H  
ATOM    135  HE3 MET A 134      -3.499   5.113   5.130  1.00  0.00           H  
ATOM    136  N   SER A 135      -8.428   8.242   8.110  1.00  0.00           N  
ATOM    137  CA  SER A 135      -9.847   8.527   8.238  1.00  0.00           C  
ATOM    138  C   SER A 135     -10.530   8.188   6.916  1.00  0.00           C  
ATOM    139  O   SER A 135     -10.084   8.683   5.879  1.00  0.00           O  
ATOM    140  CB  SER A 135     -10.056  10.006   8.579  1.00  0.00           C  
ATOM    141  OG  SER A 135      -9.109  10.467   9.532  1.00  0.00           O  
ATOM    142  H   SER A 135      -7.803   9.017   8.279  1.00  0.00           H  
ATOM    143  HA  SER A 135     -10.253   7.913   9.043  1.00  0.00           H  
ATOM    144  HB2 SER A 135      -9.945  10.597   7.669  1.00  0.00           H  
ATOM    145  HB3 SER A 135     -11.067  10.147   8.962  1.00  0.00           H  
ATOM    146  HG  SER A 135      -9.102   9.866  10.288  1.00  0.00           H  
ATOM    147  N   ARG A 136     -11.581   7.358   6.975  1.00  0.00           N  
ATOM    148  CA  ARG A 136     -12.377   6.868   5.846  1.00  0.00           C  
ATOM    149  C   ARG A 136     -12.468   7.924   4.732  1.00  0.00           C  
ATOM    150  O   ARG A 136     -13.120   8.948   4.946  1.00  0.00           O  
ATOM    151  CB  ARG A 136     -13.759   6.372   6.339  1.00  0.00           C  
ATOM    152  CG  ARG A 136     -14.635   7.454   7.003  1.00  0.00           C  
ATOM    153  CD  ARG A 136     -15.822   6.881   7.785  1.00  0.00           C  
ATOM    154  NE  ARG A 136     -16.442   7.914   8.634  1.00  0.00           N  
ATOM    155  CZ  ARG A 136     -15.928   8.375   9.782  1.00  0.00           C  
ATOM    156  NH1 ARG A 136     -14.960   7.705  10.408  1.00  0.00           N  
ATOM    157  NH2 ARG A 136     -16.376   9.513  10.304  1.00  0.00           N  
ATOM    158  H   ARG A 136     -11.795   6.959   7.879  1.00  0.00           H  
ATOM    159  HA  ARG A 136     -11.865   5.992   5.457  1.00  0.00           H  
ATOM    160  HB2 ARG A 136     -14.304   5.945   5.496  1.00  0.00           H  
ATOM    161  HB3 ARG A 136     -13.589   5.570   7.060  1.00  0.00           H  
ATOM    162  HG2 ARG A 136     -14.017   8.033   7.688  1.00  0.00           H  
ATOM    163  HG3 ARG A 136     -15.034   8.125   6.243  1.00  0.00           H  
ATOM    164  HD2 ARG A 136     -16.560   6.486   7.093  1.00  0.00           H  
ATOM    165  HD3 ARG A 136     -15.477   6.063   8.402  1.00  0.00           H  
ATOM    166  HE  ARG A 136     -17.226   8.399   8.206  1.00  0.00           H  
ATOM    167 HH11 ARG A 136     -14.706   6.759  10.115  1.00  0.00           H  
ATOM    168 HH12 ARG A 136     -14.386   8.127  11.146  1.00  0.00           H  
ATOM    169 HH21 ARG A 136     -17.105  10.058   9.841  1.00  0.00           H  
ATOM    170 HH22 ARG A 136     -15.950   9.911  11.127  1.00  0.00           H  
ATOM    171  N   PRO A 137     -11.776   7.760   3.592  1.00  0.00           N  
ATOM    172  CA  PRO A 137     -11.957   8.670   2.472  1.00  0.00           C  
ATOM    173  C   PRO A 137     -13.378   8.524   1.910  1.00  0.00           C  
ATOM    174  O   PRO A 137     -14.132   7.629   2.311  1.00  0.00           O  
ATOM    175  CB  PRO A 137     -10.858   8.313   1.462  1.00  0.00           C  
ATOM    176  CG  PRO A 137     -10.464   6.879   1.799  1.00  0.00           C  
ATOM    177  CD  PRO A 137     -10.813   6.713   3.276  1.00  0.00           C  
ATOM    178  HA  PRO A 137     -11.815   9.699   2.804  1.00  0.00           H  
ATOM    179  HB2 PRO A 137     -11.197   8.389   0.428  1.00  0.00           H  
ATOM    180  HB3 PRO A 137      -9.998   8.962   1.613  1.00  0.00           H  
ATOM    181  HG2 PRO A 137     -11.075   6.201   1.215  1.00  0.00           H  
ATOM    182  HG3 PRO A 137      -9.406   6.694   1.608  1.00  0.00           H  
ATOM    183  HD2 PRO A 137     -11.237   5.722   3.438  1.00  0.00           H  
ATOM    184  HD3 PRO A 137      -9.919   6.847   3.884  1.00  0.00           H  
ATOM    185  N   ILE A 138     -13.722   9.409   0.976  1.00  0.00           N  
ATOM    186  CA  ILE A 138     -14.794   9.272   0.002  1.00  0.00           C  
ATOM    187  C   ILE A 138     -14.042   9.274  -1.339  1.00  0.00           C  
ATOM    188  O   ILE A 138     -13.260  10.195  -1.604  1.00  0.00           O  
ATOM    189  CB  ILE A 138     -15.815  10.437   0.156  1.00  0.00           C  
ATOM    190  CG1 ILE A 138     -16.819  10.277   1.329  1.00  0.00           C  
ATOM    191  CG2 ILE A 138     -16.670  10.621  -1.114  1.00  0.00           C  
ATOM    192  CD1 ILE A 138     -16.263  10.263   2.757  1.00  0.00           C  
ATOM    193  H   ILE A 138     -13.069  10.140   0.738  1.00  0.00           H  
ATOM    194  HA  ILE A 138     -15.310   8.319   0.134  1.00  0.00           H  
ATOM    195  HB  ILE A 138     -15.262  11.366   0.308  1.00  0.00           H  
ATOM    196 HG12 ILE A 138     -17.513  11.116   1.290  1.00  0.00           H  
ATOM    197 HG13 ILE A 138     -17.396   9.364   1.192  1.00  0.00           H  
ATOM    198 HG21 ILE A 138     -17.203   9.698  -1.340  1.00  0.00           H  
ATOM    199 HG22 ILE A 138     -17.405  11.414  -0.961  1.00  0.00           H  
ATOM    200 HG23 ILE A 138     -16.041  10.901  -1.959  1.00  0.00           H  
ATOM    201 HD11 ILE A 138     -15.530  11.056   2.892  1.00  0.00           H  
ATOM    202 HD12 ILE A 138     -17.084  10.412   3.460  1.00  0.00           H  
ATOM    203 HD13 ILE A 138     -15.815   9.300   2.978  1.00  0.00           H  
ATOM    204  N   ILE A 139     -14.220   8.233  -2.155  1.00  0.00           N  
ATOM    205  CA  ILE A 139     -13.707   8.132  -3.522  1.00  0.00           C  
ATOM    206  C   ILE A 139     -14.843   8.594  -4.425  1.00  0.00           C  
ATOM    207  O   ILE A 139     -15.960   8.055  -4.377  1.00  0.00           O  
ATOM    208  CB  ILE A 139     -13.307   6.676  -3.859  1.00  0.00           C  
ATOM    209  CG1 ILE A 139     -12.197   6.133  -2.940  1.00  0.00           C  
ATOM    210  CG2 ILE A 139     -12.935   6.457  -5.339  1.00  0.00           C  
ATOM    211  CD1 ILE A 139     -10.758   6.299  -3.392  1.00  0.00           C  
ATOM    212  H   ILE A 139     -14.817   7.473  -1.852  1.00  0.00           H  
ATOM    213  HA  ILE A 139     -12.836   8.778  -3.649  1.00  0.00           H  
ATOM    214  HB  ILE A 139     -14.184   6.061  -3.670  1.00  0.00           H  
ATOM    215 HG12 ILE A 139     -12.242   6.606  -1.965  1.00  0.00           H  
ATOM    216 HG13 ILE A 139     -12.387   5.074  -2.835  1.00  0.00           H  
ATOM    217 HG21 ILE A 139     -12.130   7.131  -5.640  1.00  0.00           H  
ATOM    218 HG22 ILE A 139     -12.617   5.426  -5.499  1.00  0.00           H  
ATOM    219 HG23 ILE A 139     -13.795   6.630  -5.976  1.00  0.00           H  
ATOM    220 HD11 ILE A 139     -10.566   7.357  -3.556  1.00  0.00           H  
ATOM    221 HD12 ILE A 139     -10.102   5.902  -2.614  1.00  0.00           H  
ATOM    222 HD13 ILE A 139     -10.576   5.743  -4.307  1.00  0.00           H  
ATOM    223  N   HIS A 140     -14.569   9.565  -5.284  1.00  0.00           N  
ATOM    224  CA  HIS A 140     -15.495   9.948  -6.336  1.00  0.00           C  
ATOM    225  C   HIS A 140     -15.238   9.012  -7.515  1.00  0.00           C  
ATOM    226  O   HIS A 140     -14.642   9.396  -8.524  1.00  0.00           O  
ATOM    227  CB  HIS A 140     -15.380  11.437  -6.690  1.00  0.00           C  
ATOM    228  CG  HIS A 140     -15.294  12.328  -5.473  1.00  0.00           C  
ATOM    229  ND1 HIS A 140     -16.325  12.678  -4.630  1.00  0.00           N  
ATOM    230  CD2 HIS A 140     -14.138  12.842  -4.950  1.00  0.00           C  
ATOM    231  CE1 HIS A 140     -15.796  13.388  -3.616  1.00  0.00           C  
ATOM    232  NE2 HIS A 140     -14.467  13.513  -3.767  1.00  0.00           N  
ATOM    233  H   HIS A 140     -13.612   9.910  -5.333  1.00  0.00           H  
ATOM    234  HA  HIS A 140     -16.515   9.792  -5.984  1.00  0.00           H  
ATOM    235  HB2 HIS A 140     -14.490  11.608  -7.296  1.00  0.00           H  
ATOM    236  HB3 HIS A 140     -16.258  11.702  -7.288  1.00  0.00           H  
ATOM    237  HD1 HIS A 140     -17.312  12.470  -4.744  1.00  0.00           H  
ATOM    238  HD2 HIS A 140     -13.146  12.712  -5.358  1.00  0.00           H  
ATOM    239  HE1 HIS A 140     -16.361  13.798  -2.789  1.00  0.00           H  
ATOM    240  N   PHE A 141     -15.693   7.758  -7.396  1.00  0.00           N  
ATOM    241  CA  PHE A 141     -15.634   6.781  -8.487  1.00  0.00           C  
ATOM    242  C   PHE A 141     -16.272   7.361  -9.745  1.00  0.00           C  
ATOM    243  O   PHE A 141     -15.864   7.036 -10.855  1.00  0.00           O  
ATOM    244  CB  PHE A 141     -16.402   5.506  -8.130  1.00  0.00           C  
ATOM    245  CG  PHE A 141     -15.868   4.718  -6.958  1.00  0.00           C  
ATOM    246  CD1 PHE A 141     -14.899   3.723  -7.165  1.00  0.00           C  
ATOM    247  CD2 PHE A 141     -16.375   4.945  -5.667  1.00  0.00           C  
ATOM    248  CE1 PHE A 141     -14.432   2.963  -6.081  1.00  0.00           C  
ATOM    249  CE2 PHE A 141     -15.915   4.176  -4.584  1.00  0.00           C  
ATOM    250  CZ  PHE A 141     -14.930   3.195  -4.787  1.00  0.00           C  
ATOM    251  H   PHE A 141     -16.083   7.475  -6.507  1.00  0.00           H  
ATOM    252  HA  PHE A 141     -14.593   6.531  -8.699  1.00  0.00           H  
ATOM    253  HB2 PHE A 141     -17.436   5.781  -7.936  1.00  0.00           H  
ATOM    254  HB3 PHE A 141     -16.402   4.851  -9.004  1.00  0.00           H  
ATOM    255  HD1 PHE A 141     -14.513   3.533  -8.156  1.00  0.00           H  
ATOM    256  HD2 PHE A 141     -17.128   5.701  -5.513  1.00  0.00           H  
ATOM    257  HE1 PHE A 141     -13.689   2.202  -6.255  1.00  0.00           H  
ATOM    258  HE2 PHE A 141     -16.310   4.337  -3.591  1.00  0.00           H  
ATOM    259  HZ  PHE A 141     -14.566   2.620  -3.947  1.00  0.00           H  
ATOM    260  N   GLY A 142     -17.262   8.235  -9.552  1.00  0.00           N  
ATOM    261  CA  GLY A 142     -17.891   9.003 -10.606  1.00  0.00           C  
ATOM    262  C   GLY A 142     -19.296   8.509 -10.882  1.00  0.00           C  
ATOM    263  O   GLY A 142     -19.770   8.627 -12.013  1.00  0.00           O  
ATOM    264  H   GLY A 142     -17.549   8.396  -8.593  1.00  0.00           H  
ATOM    265  HA2 GLY A 142     -17.291   8.967 -11.512  1.00  0.00           H  
ATOM    266  HA3 GLY A 142     -17.955  10.039 -10.289  1.00  0.00           H  
ATOM    267  N   SER A 143     -19.969   7.971  -9.867  1.00  0.00           N  
ATOM    268  CA  SER A 143     -21.402   7.735  -9.928  1.00  0.00           C  
ATOM    269  C   SER A 143     -22.019   8.020  -8.569  1.00  0.00           C  
ATOM    270  O   SER A 143     -21.377   7.813  -7.536  1.00  0.00           O  
ATOM    271  CB  SER A 143     -21.734   6.298 -10.327  1.00  0.00           C  
ATOM    272  OG  SER A 143     -20.916   5.785 -11.354  1.00  0.00           O  
ATOM    273  H   SER A 143     -19.535   7.984  -8.950  1.00  0.00           H  
ATOM    274  HA  SER A 143     -21.834   8.409 -10.668  1.00  0.00           H  
ATOM    275  HB2 SER A 143     -21.637   5.653  -9.457  1.00  0.00           H  
ATOM    276  HB3 SER A 143     -22.770   6.280 -10.653  1.00  0.00           H  
ATOM    277  HG  SER A 143     -20.216   5.260 -10.897  1.00  0.00           H  
ATOM    278  N   ASP A 144     -23.287   8.412  -8.572  1.00  0.00           N  
ATOM    279  CA  ASP A 144     -24.013   8.773  -7.363  1.00  0.00           C  
ATOM    280  C   ASP A 144     -24.226   7.559  -6.464  1.00  0.00           C  
ATOM    281  O   ASP A 144     -24.021   7.620  -5.251  1.00  0.00           O  
ATOM    282  CB  ASP A 144     -25.353   9.398  -7.755  1.00  0.00           C  
ATOM    283  CG  ASP A 144     -25.684  10.551  -6.823  1.00  0.00           C  
ATOM    284  OD1 ASP A 144     -25.788  10.330  -5.595  1.00  0.00           O  
ATOM    285  OD2 ASP A 144     -25.704  11.692  -7.334  1.00  0.00           O  
ATOM    286  H   ASP A 144     -23.722   8.632  -9.461  1.00  0.00           H  
ATOM    287  HA  ASP A 144     -23.421   9.509  -6.816  1.00  0.00           H  
ATOM    288  HB2 ASP A 144     -25.292   9.781  -8.775  1.00  0.00           H  
ATOM    289  HB3 ASP A 144     -26.143   8.650  -7.727  1.00  0.00           H  
ATOM    290  N   TYR A 145     -24.578   6.418  -7.066  1.00  0.00           N  
ATOM    291  CA  TYR A 145     -24.714   5.173  -6.334  1.00  0.00           C  
ATOM    292  C   TYR A 145     -23.359   4.659  -5.852  1.00  0.00           C  
ATOM    293  O   TYR A 145     -23.330   3.943  -4.860  1.00  0.00           O  
ATOM    294  CB  TYR A 145     -25.403   4.108  -7.192  1.00  0.00           C  
ATOM    295  CG  TYR A 145     -24.652   3.707  -8.447  1.00  0.00           C  
ATOM    296  CD1 TYR A 145     -23.703   2.663  -8.423  1.00  0.00           C  
ATOM    297  CD2 TYR A 145     -24.879   4.414  -9.638  1.00  0.00           C  
ATOM    298  CE1 TYR A 145     -22.953   2.359  -9.576  1.00  0.00           C  
ATOM    299  CE2 TYR A 145     -24.119   4.119 -10.778  1.00  0.00           C  
ATOM    300  CZ  TYR A 145     -23.130   3.119 -10.751  1.00  0.00           C  
ATOM    301  OH  TYR A 145     -22.346   2.909 -11.844  1.00  0.00           O  
ATOM    302  H   TYR A 145     -24.748   6.399  -8.057  1.00  0.00           H  
ATOM    303  HA  TYR A 145     -25.337   5.361  -5.457  1.00  0.00           H  
ATOM    304  HB2 TYR A 145     -25.516   3.227  -6.571  1.00  0.00           H  
ATOM    305  HB3 TYR A 145     -26.402   4.455  -7.460  1.00  0.00           H  
ATOM    306  HD1 TYR A 145     -23.507   2.113  -7.510  1.00  0.00           H  
ATOM    307  HD2 TYR A 145     -25.631   5.190  -9.687  1.00  0.00           H  
ATOM    308  HE1 TYR A 145     -22.194   1.590  -9.537  1.00  0.00           H  
ATOM    309  HE2 TYR A 145     -24.284   4.685 -11.673  1.00  0.00           H  
ATOM    310  HH  TYR A 145     -22.429   3.644 -12.467  1.00  0.00           H  
ATOM    311  N   GLU A 146     -22.245   5.007  -6.510  1.00  0.00           N  
ATOM    312  CA  GLU A 146     -20.914   4.587  -6.070  1.00  0.00           C  
ATOM    313  C   GLU A 146     -20.453   5.420  -4.866  1.00  0.00           C  
ATOM    314  O   GLU A 146     -19.395   5.145  -4.304  1.00  0.00           O  
ATOM    315  CB  GLU A 146     -19.883   4.641  -7.219  1.00  0.00           C  
ATOM    316  CG  GLU A 146     -20.133   3.535  -8.249  1.00  0.00           C  
ATOM    317  CD  GLU A 146     -19.152   3.505  -9.428  1.00  0.00           C  
ATOM    318  OE1 GLU A 146     -19.006   4.535 -10.129  1.00  0.00           O  
ATOM    319  OE2 GLU A 146     -18.584   2.424  -9.722  1.00  0.00           O  
ATOM    320  H   GLU A 146     -22.306   5.674  -7.264  1.00  0.00           H  
ATOM    321  HA  GLU A 146     -20.990   3.551  -5.733  1.00  0.00           H  
ATOM    322  HB2 GLU A 146     -19.921   5.616  -7.708  1.00  0.00           H  
ATOM    323  HB3 GLU A 146     -18.891   4.478  -6.805  1.00  0.00           H  
ATOM    324  HG2 GLU A 146     -20.117   2.570  -7.742  1.00  0.00           H  
ATOM    325  HG3 GLU A 146     -21.120   3.700  -8.650  1.00  0.00           H  
ATOM    326  N   ASP A 147     -21.220   6.432  -4.449  1.00  0.00           N  
ATOM    327  CA  ASP A 147     -21.149   6.965  -3.094  1.00  0.00           C  
ATOM    328  C   ASP A 147     -21.885   6.022  -2.144  1.00  0.00           C  
ATOM    329  O   ASP A 147     -21.225   5.354  -1.353  1.00  0.00           O  
ATOM    330  CB  ASP A 147     -21.664   8.402  -3.045  1.00  0.00           C  
ATOM    331  CG  ASP A 147     -21.726   8.940  -1.623  1.00  0.00           C  
ATOM    332  OD1 ASP A 147     -20.661   9.091  -0.986  1.00  0.00           O  
ATOM    333  OD2 ASP A 147     -22.861   9.208  -1.166  1.00  0.00           O  
ATOM    334  H   ASP A 147     -22.056   6.648  -4.979  1.00  0.00           H  
ATOM    335  HA  ASP A 147     -20.111   6.997  -2.770  1.00  0.00           H  
ATOM    336  HB2 ASP A 147     -21.002   9.023  -3.639  1.00  0.00           H  
ATOM    337  HB3 ASP A 147     -22.650   8.469  -3.488  1.00  0.00           H  
ATOM    338  N   ARG A 148     -23.218   5.887  -2.248  1.00  0.00           N  
ATOM    339  CA  ARG A 148     -24.034   5.084  -1.331  1.00  0.00           C  
ATOM    340  C   ARG A 148     -23.463   3.680  -1.144  1.00  0.00           C  
ATOM    341  O   ARG A 148     -23.486   3.187  -0.019  1.00  0.00           O  
ATOM    342  CB  ARG A 148     -25.507   5.044  -1.798  1.00  0.00           C  
ATOM    343  CG  ARG A 148     -26.258   3.846  -1.195  1.00  0.00           C  
ATOM    344  CD  ARG A 148     -27.748   3.738  -1.519  1.00  0.00           C  
ATOM    345  NE  ARG A 148     -28.335   2.539  -0.877  1.00  0.00           N  
ATOM    346  CZ  ARG A 148     -29.635   2.210  -0.865  1.00  0.00           C  
ATOM    347  NH1 ARG A 148     -30.497   2.861  -1.633  1.00  0.00           N  
ATOM    348  NH2 ARG A 148     -30.090   1.215  -0.107  1.00  0.00           N  
ATOM    349  H   ARG A 148     -23.701   6.360  -2.995  1.00  0.00           H  
ATOM    350  HA  ARG A 148     -24.021   5.571  -0.353  1.00  0.00           H  
ATOM    351  HB2 ARG A 148     -25.987   5.965  -1.479  1.00  0.00           H  
ATOM    352  HB3 ARG A 148     -25.550   4.969  -2.886  1.00  0.00           H  
ATOM    353  HG2 ARG A 148     -25.782   2.966  -1.615  1.00  0.00           H  
ATOM    354  HG3 ARG A 148     -26.136   3.855  -0.111  1.00  0.00           H  
ATOM    355  HD2 ARG A 148     -28.259   4.632  -1.158  1.00  0.00           H  
ATOM    356  HD3 ARG A 148     -27.861   3.675  -2.600  1.00  0.00           H  
ATOM    357  HE  ARG A 148     -27.692   1.989  -0.322  1.00  0.00           H  
ATOM    358 HH11 ARG A 148     -30.168   3.559  -2.300  1.00  0.00           H  
ATOM    359 HH12 ARG A 148     -31.481   2.894  -1.381  1.00  0.00           H  
ATOM    360 HH21 ARG A 148     -29.490   0.653   0.497  1.00  0.00           H  
ATOM    361 HH22 ARG A 148     -31.065   0.941  -0.158  1.00  0.00           H  
ATOM    362  N   TYR A 149     -23.024   3.020  -2.217  1.00  0.00           N  
ATOM    363  CA  TYR A 149     -22.621   1.624  -2.156  1.00  0.00           C  
ATOM    364  C   TYR A 149     -21.507   1.458  -1.129  1.00  0.00           C  
ATOM    365  O   TYR A 149     -21.586   0.596  -0.254  1.00  0.00           O  
ATOM    366  CB  TYR A 149     -22.183   1.129  -3.542  1.00  0.00           C  
ATOM    367  CG  TYR A 149     -22.331  -0.364  -3.717  1.00  0.00           C  
ATOM    368  CD1 TYR A 149     -21.562  -1.264  -2.955  1.00  0.00           C  
ATOM    369  CD2 TYR A 149     -23.297  -0.851  -4.614  1.00  0.00           C  
ATOM    370  CE1 TYR A 149     -21.789  -2.644  -3.066  1.00  0.00           C  
ATOM    371  CE2 TYR A 149     -23.526  -2.227  -4.735  1.00  0.00           C  
ATOM    372  CZ  TYR A 149     -22.768  -3.131  -3.963  1.00  0.00           C  
ATOM    373  OH  TYR A 149     -22.984  -4.467  -4.091  1.00  0.00           O  
ATOM    374  H   TYR A 149     -23.054   3.481  -3.119  1.00  0.00           H  
ATOM    375  HA  TYR A 149     -23.486   1.048  -1.827  1.00  0.00           H  
ATOM    376  HB2 TYR A 149     -22.800   1.609  -4.299  1.00  0.00           H  
ATOM    377  HB3 TYR A 149     -21.150   1.415  -3.731  1.00  0.00           H  
ATOM    378  HD1 TYR A 149     -20.788  -0.914  -2.281  1.00  0.00           H  
ATOM    379  HD2 TYR A 149     -23.866  -0.162  -5.216  1.00  0.00           H  
ATOM    380  HE1 TYR A 149     -21.188  -3.314  -2.465  1.00  0.00           H  
ATOM    381  HE2 TYR A 149     -24.282  -2.585  -5.415  1.00  0.00           H  
ATOM    382  HH  TYR A 149     -22.126  -4.934  -4.001  1.00  0.00           H  
ATOM    383  N   TYR A 150     -20.491   2.314  -1.236  1.00  0.00           N  
ATOM    384  CA  TYR A 150     -19.393   2.356  -0.297  1.00  0.00           C  
ATOM    385  C   TYR A 150     -19.891   2.819   1.071  1.00  0.00           C  
ATOM    386  O   TYR A 150     -19.554   2.214   2.080  1.00  0.00           O  
ATOM    387  CB  TYR A 150     -18.293   3.271  -0.840  1.00  0.00           C  
ATOM    388  CG  TYR A 150     -17.243   3.646   0.184  1.00  0.00           C  
ATOM    389  CD1 TYR A 150     -16.174   2.780   0.475  1.00  0.00           C  
ATOM    390  CD2 TYR A 150     -17.320   4.894   0.824  1.00  0.00           C  
ATOM    391  CE1 TYR A 150     -15.184   3.159   1.402  1.00  0.00           C  
ATOM    392  CE2 TYR A 150     -16.289   5.314   1.673  1.00  0.00           C  
ATOM    393  CZ  TYR A 150     -15.224   4.445   1.987  1.00  0.00           C  
ATOM    394  OH  TYR A 150     -14.206   4.895   2.766  1.00  0.00           O  
ATOM    395  H   TYR A 150     -20.542   3.053  -1.924  1.00  0.00           H  
ATOM    396  HA  TYR A 150     -18.996   1.350  -0.211  1.00  0.00           H  
ATOM    397  HB2 TYR A 150     -17.807   2.777  -1.681  1.00  0.00           H  
ATOM    398  HB3 TYR A 150     -18.743   4.189  -1.220  1.00  0.00           H  
ATOM    399  HD1 TYR A 150     -16.099   1.824  -0.020  1.00  0.00           H  
ATOM    400  HD2 TYR A 150     -18.141   5.563   0.620  1.00  0.00           H  
ATOM    401  HE1 TYR A 150     -14.371   2.480   1.621  1.00  0.00           H  
ATOM    402  HE2 TYR A 150     -16.296   6.321   2.058  1.00  0.00           H  
ATOM    403  HH  TYR A 150     -14.069   5.840   2.567  1.00  0.00           H  
ATOM    404  N   ARG A 151     -20.694   3.883   1.113  1.00  0.00           N  
ATOM    405  CA  ARG A 151     -21.181   4.523   2.334  1.00  0.00           C  
ATOM    406  C   ARG A 151     -21.946   3.548   3.225  1.00  0.00           C  
ATOM    407  O   ARG A 151     -21.763   3.594   4.439  1.00  0.00           O  
ATOM    408  CB  ARG A 151     -22.061   5.714   1.929  1.00  0.00           C  
ATOM    409  CG  ARG A 151     -21.287   6.858   1.251  1.00  0.00           C  
ATOM    410  CD  ARG A 151     -20.863   7.996   2.175  1.00  0.00           C  
ATOM    411  NE  ARG A 151     -22.040   8.753   2.627  1.00  0.00           N  
ATOM    412  CZ  ARG A 151     -22.329   9.157   3.865  1.00  0.00           C  
ATOM    413  NH1 ARG A 151     -21.485   8.933   4.871  1.00  0.00           N  
ATOM    414  NH2 ARG A 151     -23.481   9.771   4.088  1.00  0.00           N  
ATOM    415  H   ARG A 151     -20.922   4.323   0.225  1.00  0.00           H  
ATOM    416  HA  ARG A 151     -20.322   4.882   2.902  1.00  0.00           H  
ATOM    417  HB2 ARG A 151     -22.799   5.340   1.234  1.00  0.00           H  
ATOM    418  HB3 ARG A 151     -22.634   6.092   2.768  1.00  0.00           H  
ATOM    419  HG2 ARG A 151     -20.388   6.473   0.777  1.00  0.00           H  
ATOM    420  HG3 ARG A 151     -21.932   7.274   0.480  1.00  0.00           H  
ATOM    421  HD2 ARG A 151     -20.279   7.594   2.999  1.00  0.00           H  
ATOM    422  HD3 ARG A 151     -20.216   8.669   1.614  1.00  0.00           H  
ATOM    423  HE  ARG A 151     -22.683   8.995   1.877  1.00  0.00           H  
ATOM    424 HH11 ARG A 151     -20.607   8.473   4.683  1.00  0.00           H  
ATOM    425 HH12 ARG A 151     -21.705   9.205   5.822  1.00  0.00           H  
ATOM    426 HH21 ARG A 151     -24.151   9.859   3.316  1.00  0.00           H  
ATOM    427 HH22 ARG A 151     -23.752  10.152   4.991  1.00  0.00           H  
ATOM    428  N   GLU A 152     -22.778   2.662   2.674  1.00  0.00           N  
ATOM    429  CA  GLU A 152     -23.448   1.620   3.450  1.00  0.00           C  
ATOM    430  C   GLU A 152     -22.399   0.675   4.038  1.00  0.00           C  
ATOM    431  O   GLU A 152     -22.340   0.469   5.254  1.00  0.00           O  
ATOM    432  CB  GLU A 152     -24.461   0.847   2.577  1.00  0.00           C  
ATOM    433  CG  GLU A 152     -25.895   1.383   2.708  1.00  0.00           C  
ATOM    434  CD  GLU A 152     -26.600   0.912   3.990  1.00  0.00           C  
ATOM    435  OE1 GLU A 152     -26.014   0.981   5.102  1.00  0.00           O  
ATOM    436  OE2 GLU A 152     -27.791   0.530   3.941  1.00  0.00           O  
ATOM    437  H   GLU A 152     -22.921   2.687   1.667  1.00  0.00           H  
ATOM    438  HA  GLU A 152     -23.969   2.094   4.282  1.00  0.00           H  
ATOM    439  HB2 GLU A 152     -24.153   0.899   1.531  1.00  0.00           H  
ATOM    440  HB3 GLU A 152     -24.468  -0.208   2.861  1.00  0.00           H  
ATOM    441  HG2 GLU A 152     -25.882   2.474   2.679  1.00  0.00           H  
ATOM    442  HG3 GLU A 152     -26.468   1.039   1.845  1.00  0.00           H  
ATOM    443  N   ASN A 153     -21.556   0.101   3.183  1.00  0.00           N  
ATOM    444  CA  ASN A 153     -20.586  -0.924   3.547  1.00  0.00           C  
ATOM    445  C   ASN A 153     -19.266  -0.299   4.035  1.00  0.00           C  
ATOM    446  O   ASN A 153     -18.221  -0.921   3.917  1.00  0.00           O  
ATOM    447  CB  ASN A 153     -20.399  -1.876   2.351  1.00  0.00           C  
ATOM    448  CG  ASN A 153     -21.597  -2.782   2.066  1.00  0.00           C  
ATOM    449  OD1 ASN A 153     -22.612  -2.808   2.768  1.00  0.00           O  
ATOM    450  ND2 ASN A 153     -21.491  -3.575   1.022  1.00  0.00           N  
ATOM    451  H   ASN A 153     -21.599   0.353   2.202  1.00  0.00           H  
ATOM    452  HA  ASN A 153     -20.981  -1.523   4.368  1.00  0.00           H  
ATOM    453  HB2 ASN A 153     -20.167  -1.290   1.460  1.00  0.00           H  
ATOM    454  HB3 ASN A 153     -19.544  -2.523   2.534  1.00  0.00           H  
ATOM    455 HD21 ASN A 153     -20.567  -3.635   0.593  1.00  0.00           H  
ATOM    456 HD22 ASN A 153     -22.224  -4.175   0.657  1.00  0.00           H  
ATOM    457  N   MET A 154     -19.263   0.914   4.593  1.00  0.00           N  
ATOM    458  CA  MET A 154     -18.042   1.692   4.853  1.00  0.00           C  
ATOM    459  C   MET A 154     -17.078   0.927   5.768  1.00  0.00           C  
ATOM    460  O   MET A 154     -15.904   0.723   5.450  1.00  0.00           O  
ATOM    461  CB  MET A 154     -18.435   3.052   5.455  1.00  0.00           C  
ATOM    462  CG  MET A 154     -17.701   4.237   4.848  1.00  0.00           C  
ATOM    463  SD  MET A 154     -18.481   5.822   5.298  1.00  0.00           S  
ATOM    464  CE  MET A 154     -17.423   7.017   4.440  1.00  0.00           C  
ATOM    465  H   MET A 154     -20.150   1.395   4.640  1.00  0.00           H  
ATOM    466  HA  MET A 154     -17.554   1.856   3.891  1.00  0.00           H  
ATOM    467  HB2 MET A 154     -19.494   3.215   5.288  1.00  0.00           H  
ATOM    468  HB3 MET A 154     -18.256   3.060   6.525  1.00  0.00           H  
ATOM    469  HG2 MET A 154     -16.662   4.228   5.181  1.00  0.00           H  
ATOM    470  HG3 MET A 154     -17.729   4.102   3.773  1.00  0.00           H  
ATOM    471  HE1 MET A 154     -16.381   6.698   4.488  1.00  0.00           H  
ATOM    472  HE2 MET A 154     -17.737   7.095   3.401  1.00  0.00           H  
ATOM    473  HE3 MET A 154     -17.519   7.996   4.910  1.00  0.00           H  
ATOM    474  N   HIS A 155     -17.603   0.459   6.900  1.00  0.00           N  
ATOM    475  CA  HIS A 155     -16.895  -0.386   7.865  1.00  0.00           C  
ATOM    476  C   HIS A 155     -16.480  -1.746   7.284  1.00  0.00           C  
ATOM    477  O   HIS A 155     -15.645  -2.436   7.872  1.00  0.00           O  
ATOM    478  CB  HIS A 155     -17.761  -0.598   9.128  1.00  0.00           C  
ATOM    479  CG  HIS A 155     -17.208   0.028  10.385  1.00  0.00           C  
ATOM    480  ND1 HIS A 155     -17.273  -0.508  11.654  1.00  0.00           N  
ATOM    481  CD2 HIS A 155     -16.574   1.235  10.482  1.00  0.00           C  
ATOM    482  CE1 HIS A 155     -16.711   0.373  12.499  1.00  0.00           C  
ATOM    483  NE2 HIS A 155     -16.222   1.421  11.819  1.00  0.00           N  
ATOM    484  H   HIS A 155     -18.560   0.749   7.067  1.00  0.00           H  
ATOM    485  HA  HIS A 155     -15.973   0.126   8.141  1.00  0.00           H  
ATOM    486  HB2 HIS A 155     -18.763  -0.201   8.970  1.00  0.00           H  
ATOM    487  HB3 HIS A 155     -17.876  -1.667   9.313  1.00  0.00           H  
ATOM    488  HD1 HIS A 155     -17.635  -1.424  11.918  1.00  0.00           H  
ATOM    489  HD2 HIS A 155     -16.371   1.910   9.669  1.00  0.00           H  
ATOM    490  HE1 HIS A 155     -16.597   0.232  13.566  1.00  0.00           H  
ATOM    491  N   ARG A 156     -17.059  -2.186   6.166  1.00  0.00           N  
ATOM    492  CA  ARG A 156     -16.773  -3.446   5.517  1.00  0.00           C  
ATOM    493  C   ARG A 156     -15.470  -3.434   4.717  1.00  0.00           C  
ATOM    494  O   ARG A 156     -15.048  -4.499   4.262  1.00  0.00           O  
ATOM    495  CB  ARG A 156     -17.985  -3.731   4.620  1.00  0.00           C  
ATOM    496  CG  ARG A 156     -18.453  -5.164   4.729  1.00  0.00           C  
ATOM    497  CD  ARG A 156     -18.095  -5.950   3.477  1.00  0.00           C  
ATOM    498  NE  ARG A 156     -18.038  -7.375   3.804  1.00  0.00           N  
ATOM    499  CZ  ARG A 156     -19.052  -8.237   3.844  1.00  0.00           C  
ATOM    500  NH1 ARG A 156     -20.212  -7.934   3.273  1.00  0.00           N  
ATOM    501  NH2 ARG A 156     -18.873  -9.391   4.463  1.00  0.00           N  
ATOM    502  H   ARG A 156     -17.792  -1.682   5.683  1.00  0.00           H  
ATOM    503  HA  ARG A 156     -16.687  -4.205   6.287  1.00  0.00           H  
ATOM    504  HB2 ARG A 156     -18.837  -3.129   4.941  1.00  0.00           H  
ATOM    505  HB3 ARG A 156     -17.756  -3.470   3.584  1.00  0.00           H  
ATOM    506  HG2 ARG A 156     -18.019  -5.638   5.604  1.00  0.00           H  
ATOM    507  HG3 ARG A 156     -19.532  -5.135   4.862  1.00  0.00           H  
ATOM    508  HD2 ARG A 156     -18.838  -5.719   2.718  1.00  0.00           H  
ATOM    509  HD3 ARG A 156     -17.114  -5.647   3.113  1.00  0.00           H  
ATOM    510  HE  ARG A 156     -17.155  -7.673   4.210  1.00  0.00           H  
ATOM    511 HH11 ARG A 156     -20.282  -7.119   2.686  1.00  0.00           H  
ATOM    512 HH12 ARG A 156     -20.979  -8.604   3.267  1.00  0.00           H  
ATOM    513 HH21 ARG A 156     -17.958  -9.618   4.843  1.00  0.00           H  
ATOM    514 HH22 ARG A 156     -19.551 -10.165   4.447  1.00  0.00           H  
ATOM    515  N   TYR A 157     -14.845  -2.272   4.536  1.00  0.00           N  
ATOM    516  CA  TYR A 157     -13.610  -2.102   3.776  1.00  0.00           C  
ATOM    517  C   TYR A 157     -12.458  -1.774   4.729  1.00  0.00           C  
ATOM    518  O   TYR A 157     -12.714  -1.305   5.845  1.00  0.00           O  
ATOM    519  CB  TYR A 157     -13.826  -0.971   2.764  1.00  0.00           C  
ATOM    520  CG  TYR A 157     -14.997  -1.196   1.831  1.00  0.00           C  
ATOM    521  CD1 TYR A 157     -15.042  -2.317   0.984  1.00  0.00           C  
ATOM    522  CD2 TYR A 157     -16.059  -0.282   1.829  1.00  0.00           C  
ATOM    523  CE1 TYR A 157     -16.114  -2.497   0.093  1.00  0.00           C  
ATOM    524  CE2 TYR A 157     -17.162  -0.487   0.988  1.00  0.00           C  
ATOM    525  CZ  TYR A 157     -17.189  -1.579   0.091  1.00  0.00           C  
ATOM    526  OH  TYR A 157     -18.234  -1.734  -0.769  1.00  0.00           O  
ATOM    527  H   TYR A 157     -15.243  -1.433   4.934  1.00  0.00           H  
ATOM    528  HA  TYR A 157     -13.380  -3.024   3.243  1.00  0.00           H  
ATOM    529  HB2 TYR A 157     -13.976  -0.040   3.315  1.00  0.00           H  
ATOM    530  HB3 TYR A 157     -12.935  -0.834   2.158  1.00  0.00           H  
ATOM    531  HD1 TYR A 157     -14.256  -3.051   1.026  1.00  0.00           H  
ATOM    532  HD2 TYR A 157     -16.041   0.568   2.497  1.00  0.00           H  
ATOM    533  HE1 TYR A 157     -16.116  -3.353  -0.565  1.00  0.00           H  
ATOM    534  HE2 TYR A 157     -17.987   0.197   1.077  1.00  0.00           H  
ATOM    535  HH  TYR A 157     -18.174  -2.571  -1.269  1.00  0.00           H  
ATOM    536  N   PRO A 158     -11.190  -1.975   4.317  1.00  0.00           N  
ATOM    537  CA  PRO A 158     -10.058  -1.739   5.198  1.00  0.00           C  
ATOM    538  C   PRO A 158      -9.931  -0.262   5.571  1.00  0.00           C  
ATOM    539  O   PRO A 158     -10.395   0.636   4.870  1.00  0.00           O  
ATOM    540  CB  PRO A 158      -8.820  -2.250   4.452  1.00  0.00           C  
ATOM    541  CG  PRO A 158      -9.241  -2.197   2.988  1.00  0.00           C  
ATOM    542  CD  PRO A 158     -10.734  -2.494   3.035  1.00  0.00           C  
ATOM    543  HA  PRO A 158     -10.193  -2.320   6.111  1.00  0.00           H  
ATOM    544  HB2 PRO A 158      -7.938  -1.636   4.637  1.00  0.00           H  
ATOM    545  HB3 PRO A 158      -8.621  -3.282   4.736  1.00  0.00           H  
ATOM    546  HG2 PRO A 158      -9.093  -1.186   2.606  1.00  0.00           H  
ATOM    547  HG3 PRO A 158      -8.703  -2.928   2.384  1.00  0.00           H  
ATOM    548  HD2 PRO A 158     -11.224  -2.015   2.191  1.00  0.00           H  
ATOM    549  HD3 PRO A 158     -10.897  -3.569   2.997  1.00  0.00           H  
ATOM    550  N   ASN A 159      -9.232  -0.036   6.677  1.00  0.00           N  
ATOM    551  CA  ASN A 159      -9.000   1.245   7.338  1.00  0.00           C  
ATOM    552  C   ASN A 159      -7.515   1.567   7.488  1.00  0.00           C  
ATOM    553  O   ASN A 159      -7.154   2.701   7.799  1.00  0.00           O  
ATOM    554  CB  ASN A 159      -9.594   1.197   8.744  1.00  0.00           C  
ATOM    555  CG  ASN A 159      -8.864   0.189   9.647  1.00  0.00           C  
ATOM    556  OD1 ASN A 159      -8.504  -0.906   9.209  1.00  0.00           O  
ATOM    557  ND2 ASN A 159      -8.567   0.525  10.887  1.00  0.00           N  
ATOM    558  H   ASN A 159      -8.944  -0.841   7.222  1.00  0.00           H  
ATOM    559  HA  ASN A 159      -9.482   2.045   6.782  1.00  0.00           H  
ATOM    560  HB2 ASN A 159      -9.497   2.209   9.129  1.00  0.00           H  
ATOM    561  HB3 ASN A 159     -10.647   0.940   8.676  1.00  0.00           H  
ATOM    562 HD21 ASN A 159      -8.833   1.387  11.341  1.00  0.00           H  
ATOM    563 HD22 ASN A 159      -8.007  -0.145  11.408  1.00  0.00           H  
ATOM    564  N   GLN A 160      -6.665   0.567   7.290  1.00  0.00           N  
ATOM    565  CA  GLN A 160      -5.231   0.592   7.467  1.00  0.00           C  
ATOM    566  C   GLN A 160      -4.660  -0.164   6.279  1.00  0.00           C  
ATOM    567  O   GLN A 160      -5.305  -1.080   5.756  1.00  0.00           O  
ATOM    568  CB  GLN A 160      -4.860  -0.116   8.779  1.00  0.00           C  
ATOM    569  CG  GLN A 160      -5.216   0.712  10.007  1.00  0.00           C  
ATOM    570  CD  GLN A 160      -5.180  -0.034  11.331  1.00  0.00           C  
ATOM    571  OE1 GLN A 160      -6.086  -0.794  11.661  1.00  0.00           O  
ATOM    572  NE2 GLN A 160      -4.156   0.212  12.130  1.00  0.00           N  
ATOM    573  H   GLN A 160      -7.020  -0.325   6.976  1.00  0.00           H  
ATOM    574  HA  GLN A 160      -4.858   1.618   7.474  1.00  0.00           H  
ATOM    575  HB2 GLN A 160      -5.348  -1.089   8.827  1.00  0.00           H  
ATOM    576  HB3 GLN A 160      -3.785  -0.241   8.790  1.00  0.00           H  
ATOM    577  HG2 GLN A 160      -4.482   1.501  10.056  1.00  0.00           H  
ATOM    578  HG3 GLN A 160      -6.202   1.147   9.887  1.00  0.00           H  
ATOM    579 HE21 GLN A 160      -3.432   0.850  11.849  1.00  0.00           H  
ATOM    580 HE22 GLN A 160      -4.151  -0.165  13.070  1.00  0.00           H  
ATOM    581  N   VAL A 161      -3.454   0.206   5.865  1.00  0.00           N  
ATOM    582  CA  VAL A 161      -2.739  -0.463   4.792  1.00  0.00           C  
ATOM    583  C   VAL A 161      -1.304  -0.694   5.268  1.00  0.00           C  
ATOM    584  O   VAL A 161      -0.896  -0.116   6.283  1.00  0.00           O  
ATOM    585  CB  VAL A 161      -2.907   0.302   3.454  1.00  0.00           C  
ATOM    586  CG1 VAL A 161      -4.354   0.767   3.191  1.00  0.00           C  
ATOM    587  CG2 VAL A 161      -2.021   1.544   3.353  1.00  0.00           C  
ATOM    588  H   VAL A 161      -2.922   0.895   6.378  1.00  0.00           H  
ATOM    589  HA  VAL A 161      -3.172  -1.450   4.665  1.00  0.00           H  
ATOM    590  HB  VAL A 161      -2.625  -0.375   2.646  1.00  0.00           H  
ATOM    591 HG11 VAL A 161      -5.051  -0.062   3.298  1.00  0.00           H  
ATOM    592 HG12 VAL A 161      -4.638   1.561   3.883  1.00  0.00           H  
ATOM    593 HG13 VAL A 161      -4.422   1.149   2.172  1.00  0.00           H  
ATOM    594 HG21 VAL A 161      -2.096   2.160   4.249  1.00  0.00           H  
ATOM    595 HG22 VAL A 161      -0.992   1.230   3.195  1.00  0.00           H  
ATOM    596 HG23 VAL A 161      -2.317   2.129   2.485  1.00  0.00           H  
ATOM    597  N   TYR A 162      -0.556  -1.562   4.590  1.00  0.00           N  
ATOM    598  CA  TYR A 162       0.699  -2.105   5.091  1.00  0.00           C  
ATOM    599  C   TYR A 162       1.731  -2.023   3.985  1.00  0.00           C  
ATOM    600  O   TYR A 162       1.411  -2.285   2.830  1.00  0.00           O  
ATOM    601  CB  TYR A 162       0.512  -3.567   5.499  1.00  0.00           C  
ATOM    602  CG  TYR A 162      -0.434  -3.817   6.659  1.00  0.00           C  
ATOM    603  CD1 TYR A 162      -1.826  -3.761   6.460  1.00  0.00           C  
ATOM    604  CD2 TYR A 162       0.071  -4.235   7.903  1.00  0.00           C  
ATOM    605  CE1 TYR A 162      -2.711  -4.224   7.441  1.00  0.00           C  
ATOM    606  CE2 TYR A 162      -0.809  -4.635   8.923  1.00  0.00           C  
ATOM    607  CZ  TYR A 162      -2.205  -4.650   8.692  1.00  0.00           C  
ATOM    608  OH  TYR A 162      -3.045  -5.099   9.661  1.00  0.00           O  
ATOM    609  H   TYR A 162      -0.906  -1.985   3.735  1.00  0.00           H  
ATOM    610  HA  TYR A 162       1.039  -1.535   5.955  1.00  0.00           H  
ATOM    611  HB2 TYR A 162       0.153  -4.126   4.634  1.00  0.00           H  
ATOM    612  HB3 TYR A 162       1.491  -3.982   5.744  1.00  0.00           H  
ATOM    613  HD1 TYR A 162      -2.235  -3.436   5.516  1.00  0.00           H  
ATOM    614  HD2 TYR A 162       1.137  -4.262   8.081  1.00  0.00           H  
ATOM    615  HE1 TYR A 162      -3.763  -4.279   7.189  1.00  0.00           H  
ATOM    616  HE2 TYR A 162      -0.402  -4.962   9.871  1.00  0.00           H  
ATOM    617  HH  TYR A 162      -3.979  -4.931   9.459  1.00  0.00           H  
ATOM    618  N   TYR A 163       2.963  -1.675   4.328  1.00  0.00           N  
ATOM    619  CA  TYR A 163       4.035  -1.409   3.378  1.00  0.00           C  
ATOM    620  C   TYR A 163       5.347  -1.951   3.943  1.00  0.00           C  
ATOM    621  O   TYR A 163       5.389  -2.387   5.094  1.00  0.00           O  
ATOM    622  CB  TYR A 163       4.084   0.096   3.076  1.00  0.00           C  
ATOM    623  CG  TYR A 163       4.598   1.003   4.185  1.00  0.00           C  
ATOM    624  CD1 TYR A 163       3.967   1.081   5.442  1.00  0.00           C  
ATOM    625  CD2 TYR A 163       5.722   1.808   3.939  1.00  0.00           C  
ATOM    626  CE1 TYR A 163       4.469   1.938   6.432  1.00  0.00           C  
ATOM    627  CE2 TYR A 163       6.250   2.659   4.919  1.00  0.00           C  
ATOM    628  CZ  TYR A 163       5.614   2.728   6.187  1.00  0.00           C  
ATOM    629  OH  TYR A 163       6.053   3.517   7.207  1.00  0.00           O  
ATOM    630  H   TYR A 163       3.214  -1.612   5.311  1.00  0.00           H  
ATOM    631  HA  TYR A 163       3.827  -1.930   2.442  1.00  0.00           H  
ATOM    632  HB2 TYR A 163       4.717   0.225   2.197  1.00  0.00           H  
ATOM    633  HB3 TYR A 163       3.088   0.429   2.788  1.00  0.00           H  
ATOM    634  HD1 TYR A 163       3.087   0.504   5.671  1.00  0.00           H  
ATOM    635  HD2 TYR A 163       6.222   1.755   2.986  1.00  0.00           H  
ATOM    636  HE1 TYR A 163       3.983   1.990   7.391  1.00  0.00           H  
ATOM    637  HE2 TYR A 163       7.134   3.217   4.625  1.00  0.00           H  
ATOM    638  HH  TYR A 163       6.958   3.868   7.097  1.00  0.00           H  
ATOM    639  N   ARG A 164       6.412  -1.988   3.148  1.00  0.00           N  
ATOM    640  CA  ARG A 164       7.765  -2.249   3.648  1.00  0.00           C  
ATOM    641  C   ARG A 164       8.421  -0.907   3.989  1.00  0.00           C  
ATOM    642  O   ARG A 164       7.976   0.101   3.456  1.00  0.00           O  
ATOM    643  CB  ARG A 164       8.558  -3.004   2.573  1.00  0.00           C  
ATOM    644  CG  ARG A 164       7.929  -4.367   2.244  1.00  0.00           C  
ATOM    645  CD  ARG A 164       8.973  -5.387   1.780  1.00  0.00           C  
ATOM    646  NE  ARG A 164       9.793  -5.818   2.924  1.00  0.00           N  
ATOM    647  CZ  ARG A 164      10.878  -6.595   2.901  1.00  0.00           C  
ATOM    648  NH1 ARG A 164      11.403  -7.029   1.765  1.00  0.00           N  
ATOM    649  NH2 ARG A 164      11.415  -6.941   4.060  1.00  0.00           N  
ATOM    650  H   ARG A 164       6.302  -1.626   2.206  1.00  0.00           H  
ATOM    651  HA  ARG A 164       7.713  -2.845   4.558  1.00  0.00           H  
ATOM    652  HB2 ARG A 164       8.595  -2.410   1.661  1.00  0.00           H  
ATOM    653  HB3 ARG A 164       9.576  -3.148   2.925  1.00  0.00           H  
ATOM    654  HG2 ARG A 164       7.423  -4.766   3.123  1.00  0.00           H  
ATOM    655  HG3 ARG A 164       7.186  -4.225   1.461  1.00  0.00           H  
ATOM    656  HD2 ARG A 164       8.456  -6.254   1.365  1.00  0.00           H  
ATOM    657  HD3 ARG A 164       9.599  -4.944   1.002  1.00  0.00           H  
ATOM    658  HE  ARG A 164       9.505  -5.457   3.823  1.00  0.00           H  
ATOM    659 HH11 ARG A 164      11.020  -6.773   0.860  1.00  0.00           H  
ATOM    660 HH12 ARG A 164      12.330  -7.451   1.746  1.00  0.00           H  
ATOM    661 HH21 ARG A 164      11.060  -6.553   4.932  1.00  0.00           H  
ATOM    662 HH22 ARG A 164      12.164  -7.618   4.168  1.00  0.00           H  
ATOM    663  N   PRO A 165       9.488  -0.847   4.801  1.00  0.00           N  
ATOM    664  CA  PRO A 165      10.170   0.419   5.046  1.00  0.00           C  
ATOM    665  C   PRO A 165      10.718   0.985   3.729  1.00  0.00           C  
ATOM    666  O   PRO A 165      11.217   0.235   2.880  1.00  0.00           O  
ATOM    667  CB  PRO A 165      11.245   0.130   6.094  1.00  0.00           C  
ATOM    668  CG  PRO A 165      11.413  -1.388   6.094  1.00  0.00           C  
ATOM    669  CD  PRO A 165      10.092  -1.933   5.554  1.00  0.00           C  
ATOM    670  HA  PRO A 165       9.459   1.132   5.467  1.00  0.00           H  
ATOM    671  HB2 PRO A 165      12.189   0.618   5.862  1.00  0.00           H  
ATOM    672  HB3 PRO A 165      10.876   0.469   7.062  1.00  0.00           H  
ATOM    673  HG2 PRO A 165      12.218  -1.654   5.413  1.00  0.00           H  
ATOM    674  HG3 PRO A 165      11.629  -1.773   7.091  1.00  0.00           H  
ATOM    675  HD2 PRO A 165      10.281  -2.802   4.929  1.00  0.00           H  
ATOM    676  HD3 PRO A 165       9.433  -2.207   6.374  1.00  0.00           H  
ATOM    677  N   MET A 166      10.618   2.300   3.544  1.00  0.00           N  
ATOM    678  CA  MET A 166      10.959   3.029   2.324  1.00  0.00           C  
ATOM    679  C   MET A 166      12.468   3.288   2.252  1.00  0.00           C  
ATOM    680  O   MET A 166      12.917   4.424   2.125  1.00  0.00           O  
ATOM    681  CB  MET A 166      10.099   4.303   2.225  1.00  0.00           C  
ATOM    682  CG  MET A 166      10.250   5.313   3.373  1.00  0.00           C  
ATOM    683  SD  MET A 166       8.677   5.916   4.054  1.00  0.00           S  
ATOM    684  CE  MET A 166       7.909   6.633   2.576  1.00  0.00           C  
ATOM    685  H   MET A 166      10.370   2.856   4.359  1.00  0.00           H  
ATOM    686  HA  MET A 166      10.694   2.401   1.475  1.00  0.00           H  
ATOM    687  HB2 MET A 166      10.324   4.815   1.291  1.00  0.00           H  
ATOM    688  HB3 MET A 166       9.059   3.990   2.179  1.00  0.00           H  
ATOM    689  HG2 MET A 166      10.814   4.862   4.187  1.00  0.00           H  
ATOM    690  HG3 MET A 166      10.829   6.165   3.014  1.00  0.00           H  
ATOM    691  HE1 MET A 166       8.581   7.375   2.145  1.00  0.00           H  
ATOM    692  HE2 MET A 166       7.709   5.853   1.839  1.00  0.00           H  
ATOM    693  HE3 MET A 166       6.970   7.109   2.856  1.00  0.00           H  
ATOM    694  N   ASP A 167      13.256   2.216   2.343  1.00  0.00           N  
ATOM    695  CA  ASP A 167      14.650   2.314   2.785  1.00  0.00           C  
ATOM    696  C   ASP A 167      15.581   1.314   2.081  1.00  0.00           C  
ATOM    697  O   ASP A 167      16.799   1.338   2.255  1.00  0.00           O  
ATOM    698  CB  ASP A 167      14.597   2.119   4.303  1.00  0.00           C  
ATOM    699  CG  ASP A 167      15.916   2.247   5.036  1.00  0.00           C  
ATOM    700  OD1 ASP A 167      16.669   3.227   4.843  1.00  0.00           O  
ATOM    701  OD2 ASP A 167      16.101   1.423   5.965  1.00  0.00           O  
ATOM    702  H   ASP A 167      12.775   1.343   2.508  1.00  0.00           H  
ATOM    703  HA  ASP A 167      15.035   3.311   2.585  1.00  0.00           H  
ATOM    704  HB2 ASP A 167      13.930   2.875   4.716  1.00  0.00           H  
ATOM    705  HB3 ASP A 167      14.161   1.142   4.510  1.00  0.00           H  
ATOM    706  N   GLU A 168      15.021   0.457   1.227  1.00  0.00           N  
ATOM    707  CA  GLU A 168      15.728  -0.326   0.208  1.00  0.00           C  
ATOM    708  C   GLU A 168      14.914  -0.394  -1.087  1.00  0.00           C  
ATOM    709  O   GLU A 168      15.344  -0.978  -2.084  1.00  0.00           O  
ATOM    710  CB  GLU A 168      15.962  -1.757   0.724  1.00  0.00           C  
ATOM    711  CG  GLU A 168      17.366  -2.273   0.375  1.00  0.00           C  
ATOM    712  CD  GLU A 168      17.741  -3.432   1.295  1.00  0.00           C  
ATOM    713  OE1 GLU A 168      18.033  -3.156   2.490  1.00  0.00           O  
ATOM    714  OE2 GLU A 168      17.650  -4.605   0.871  1.00  0.00           O  
ATOM    715  H   GLU A 168      14.022   0.369   1.264  1.00  0.00           H  
ATOM    716  HA  GLU A 168      16.682   0.160  -0.008  1.00  0.00           H  
ATOM    717  HB2 GLU A 168      15.848  -1.768   1.804  1.00  0.00           H  
ATOM    718  HB3 GLU A 168      15.203  -2.437   0.315  1.00  0.00           H  
ATOM    719  HG2 GLU A 168      17.391  -2.590  -0.668  1.00  0.00           H  
ATOM    720  HG3 GLU A 168      18.098  -1.475   0.516  1.00  0.00           H  
ATOM    721  N   TYR A 169      13.699   0.150  -1.071  1.00  0.00           N  
ATOM    722  CA  TYR A 169      12.632  -0.230  -1.971  1.00  0.00           C  
ATOM    723  C   TYR A 169      12.006   1.047  -2.507  1.00  0.00           C  
ATOM    724  O   TYR A 169      12.280   1.389  -3.655  1.00  0.00           O  
ATOM    725  CB  TYR A 169      11.665  -1.173  -1.243  1.00  0.00           C  
ATOM    726  CG  TYR A 169      10.917  -2.079  -2.192  1.00  0.00           C  
ATOM    727  CD1 TYR A 169       9.815  -1.592  -2.920  1.00  0.00           C  
ATOM    728  CD2 TYR A 169      11.341  -3.410  -2.353  1.00  0.00           C  
ATOM    729  CE1 TYR A 169       9.105  -2.439  -3.788  1.00  0.00           C  
ATOM    730  CE2 TYR A 169      10.643  -4.266  -3.226  1.00  0.00           C  
ATOM    731  CZ  TYR A 169       9.531  -3.780  -3.955  1.00  0.00           C  
ATOM    732  OH  TYR A 169       8.878  -4.585  -4.834  1.00  0.00           O  
ATOM    733  H   TYR A 169      13.478   0.780  -0.319  1.00  0.00           H  
ATOM    734  HA  TYR A 169      13.049  -0.785  -2.814  1.00  0.00           H  
ATOM    735  HB2 TYR A 169      12.230  -1.809  -0.560  1.00  0.00           H  
ATOM    736  HB3 TYR A 169      10.951  -0.620  -0.635  1.00  0.00           H  
ATOM    737  HD1 TYR A 169       9.520  -0.558  -2.820  1.00  0.00           H  
ATOM    738  HD2 TYR A 169      12.194  -3.781  -1.788  1.00  0.00           H  
ATOM    739  HE1 TYR A 169       8.206  -2.082  -4.288  1.00  0.00           H  
ATOM    740  HE2 TYR A 169      10.989  -5.288  -3.356  1.00  0.00           H  
ATOM    741  HH  TYR A 169       9.027  -5.525  -4.679  1.00  0.00           H  
ATOM    742  N   SER A 170      11.285   1.776  -1.643  1.00  0.00           N  
ATOM    743  CA  SER A 170      10.897   3.181  -1.785  1.00  0.00           C  
ATOM    744  C   SER A 170      10.547   3.551  -3.227  1.00  0.00           C  
ATOM    745  O   SER A 170      11.359   4.142  -3.943  1.00  0.00           O  
ATOM    746  CB  SER A 170      11.998   4.078  -1.201  1.00  0.00           C  
ATOM    747  OG  SER A 170      13.283   3.701  -1.675  1.00  0.00           O  
ATOM    748  H   SER A 170      11.103   1.369  -0.740  1.00  0.00           H  
ATOM    749  HA  SER A 170      10.001   3.341  -1.183  1.00  0.00           H  
ATOM    750  HB2 SER A 170      11.782   5.120  -1.441  1.00  0.00           H  
ATOM    751  HB3 SER A 170      11.987   3.980  -0.124  1.00  0.00           H  
ATOM    752  HG  SER A 170      13.237   3.772  -2.640  1.00  0.00           H  
ATOM    753  N   ASN A 171       9.360   3.147  -3.666  1.00  0.00           N  
ATOM    754  CA  ASN A 171       8.863   3.402  -5.012  1.00  0.00           C  
ATOM    755  C   ASN A 171       7.583   4.237  -4.909  1.00  0.00           C  
ATOM    756  O   ASN A 171       7.096   4.473  -3.801  1.00  0.00           O  
ATOM    757  CB  ASN A 171       8.651   2.061  -5.742  1.00  0.00           C  
ATOM    758  CG  ASN A 171       9.913   1.525  -6.417  1.00  0.00           C  
ATOM    759  OD1 ASN A 171      10.666   2.269  -7.034  1.00  0.00           O  
ATOM    760  ND2 ASN A 171      10.154   0.223  -6.369  1.00  0.00           N  
ATOM    761  H   ASN A 171       8.700   2.794  -2.990  1.00  0.00           H  
ATOM    762  HA  ASN A 171       9.588   3.994  -5.569  1.00  0.00           H  
ATOM    763  HB2 ASN A 171       8.249   1.316  -5.057  1.00  0.00           H  
ATOM    764  HB3 ASN A 171       7.923   2.231  -6.523  1.00  0.00           H  
ATOM    765 HD21 ASN A 171       9.550  -0.448  -5.919  1.00  0.00           H  
ATOM    766 HD22 ASN A 171      11.010  -0.101  -6.796  1.00  0.00           H  
ATOM    767  N   GLN A 172       7.007   4.644  -6.041  1.00  0.00           N  
ATOM    768  CA  GLN A 172       5.774   5.423  -6.086  1.00  0.00           C  
ATOM    769  C   GLN A 172       4.622   4.473  -6.451  1.00  0.00           C  
ATOM    770  O   GLN A 172       4.245   3.646  -5.620  1.00  0.00           O  
ATOM    771  CB  GLN A 172       5.950   6.612  -7.053  1.00  0.00           C  
ATOM    772  CG  GLN A 172       7.158   7.517  -6.753  1.00  0.00           C  
ATOM    773  CD  GLN A 172       7.376   8.571  -7.838  1.00  0.00           C  
ATOM    774  OE1 GLN A 172       7.312   8.272  -9.037  1.00  0.00           O  
ATOM    775  NE2 GLN A 172       7.651   9.811  -7.469  1.00  0.00           N  
ATOM    776  H   GLN A 172       7.462   4.429  -6.921  1.00  0.00           H  
ATOM    777  HA  GLN A 172       5.564   5.835  -5.098  1.00  0.00           H  
ATOM    778  HB2 GLN A 172       6.060   6.230  -8.067  1.00  0.00           H  
ATOM    779  HB3 GLN A 172       5.053   7.226  -7.003  1.00  0.00           H  
ATOM    780  HG2 GLN A 172       7.017   7.999  -5.786  1.00  0.00           H  
ATOM    781  HG3 GLN A 172       8.063   6.918  -6.708  1.00  0.00           H  
ATOM    782 HE21 GLN A 172       7.710  10.086  -6.490  1.00  0.00           H  
ATOM    783 HE22 GLN A 172       7.883  10.506  -8.165  1.00  0.00           H  
ATOM    784  N   ASN A 173       4.152   4.466  -7.707  1.00  0.00           N  
ATOM    785  CA  ASN A 173       3.063   3.610  -8.190  1.00  0.00           C  
ATOM    786  C   ASN A 173       3.355   2.119  -7.979  1.00  0.00           C  
ATOM    787  O   ASN A 173       2.433   1.340  -7.740  1.00  0.00           O  
ATOM    788  CB  ASN A 173       2.776   3.873  -9.683  1.00  0.00           C  
ATOM    789  CG  ASN A 173       1.301   3.743 -10.052  1.00  0.00           C  
ATOM    790  OD1 ASN A 173       0.773   4.576 -10.789  1.00  0.00           O  
ATOM    791  ND2 ASN A 173       0.598   2.733  -9.567  1.00  0.00           N  
ATOM    792  H   ASN A 173       4.495   5.171  -8.347  1.00  0.00           H  
ATOM    793  HA  ASN A 173       2.173   3.876  -7.621  1.00  0.00           H  
ATOM    794  HB2 ASN A 173       3.100   4.875  -9.955  1.00  0.00           H  
ATOM    795  HB3 ASN A 173       3.346   3.180 -10.296  1.00  0.00           H  
ATOM    796 HD21 ASN A 173       1.023   2.023  -8.978  1.00  0.00           H  
ATOM    797 HD22 ASN A 173      -0.401   2.684  -9.781  1.00  0.00           H  
ATOM    798  N   ASN A 174       4.632   1.724  -8.046  1.00  0.00           N  
ATOM    799  CA  ASN A 174       5.108   0.385  -7.680  1.00  0.00           C  
ATOM    800  C   ASN A 174       4.795   0.085  -6.217  1.00  0.00           C  
ATOM    801  O   ASN A 174       4.117  -0.893  -5.928  1.00  0.00           O  
ATOM    802  CB  ASN A 174       6.606   0.216  -8.004  1.00  0.00           C  
ATOM    803  CG  ASN A 174       6.793  -0.522  -9.318  1.00  0.00           C  
ATOM    804  OD1 ASN A 174       6.666   0.084 -10.377  1.00  0.00           O  
ATOM    805  ND2 ASN A 174       7.059  -1.810  -9.307  1.00  0.00           N  
ATOM    806  H   ASN A 174       5.292   2.418  -8.383  1.00  0.00           H  
ATOM    807  HA  ASN A 174       4.573  -0.373  -8.246  1.00  0.00           H  
ATOM    808  HB2 ASN A 174       7.083   1.186  -8.115  1.00  0.00           H  
ATOM    809  HB3 ASN A 174       7.101  -0.340  -7.207  1.00  0.00           H  
ATOM    810 HD21 ASN A 174       7.233  -2.315  -8.443  1.00  0.00           H  
ATOM    811 HD22 ASN A 174       7.114  -2.302 -10.198  1.00  0.00           H  
ATOM    812  N   PHE A 175       5.252   0.926  -5.283  1.00  0.00           N  
ATOM    813  CA  PHE A 175       5.048   0.711  -3.845  1.00  0.00           C  
ATOM    814  C   PHE A 175       3.564   0.764  -3.478  1.00  0.00           C  
ATOM    815  O   PHE A 175       3.144   0.138  -2.506  1.00  0.00           O  
ATOM    816  CB  PHE A 175       5.845   1.766  -3.052  1.00  0.00           C  
ATOM    817  CG  PHE A 175       6.524   1.376  -1.745  1.00  0.00           C  
ATOM    818  CD1 PHE A 175       7.190   0.140  -1.648  1.00  0.00           C  
ATOM    819  CD2 PHE A 175       6.645   2.310  -0.687  1.00  0.00           C  
ATOM    820  CE1 PHE A 175       7.996  -0.147  -0.538  1.00  0.00           C  
ATOM    821  CE2 PHE A 175       7.413   2.002   0.457  1.00  0.00           C  
ATOM    822  CZ  PHE A 175       8.128   0.793   0.494  1.00  0.00           C  
ATOM    823  H   PHE A 175       5.650   1.811  -5.565  1.00  0.00           H  
ATOM    824  HA  PHE A 175       5.407  -0.289  -3.606  1.00  0.00           H  
ATOM    825  HB2 PHE A 175       6.667   2.066  -3.682  1.00  0.00           H  
ATOM    826  HB3 PHE A 175       5.225   2.649  -2.896  1.00  0.00           H  
ATOM    827  HD1 PHE A 175       7.133  -0.590  -2.441  1.00  0.00           H  
ATOM    828  HD2 PHE A 175       6.160   3.281  -0.740  1.00  0.00           H  
ATOM    829  HE1 PHE A 175       8.528  -1.088  -0.493  1.00  0.00           H  
ATOM    830  HE2 PHE A 175       7.466   2.676   1.316  1.00  0.00           H  
ATOM    831  HZ  PHE A 175       8.787   0.574   1.318  1.00  0.00           H  
ATOM    832  N   VAL A 176       2.762   1.500  -4.249  1.00  0.00           N  
ATOM    833  CA  VAL A 176       1.312   1.474  -4.177  1.00  0.00           C  
ATOM    834  C   VAL A 176       0.813   0.089  -4.598  1.00  0.00           C  
ATOM    835  O   VAL A 176       0.173  -0.585  -3.801  1.00  0.00           O  
ATOM    836  CB  VAL A 176       0.731   2.635  -5.010  1.00  0.00           C  
ATOM    837  CG1 VAL A 176      -0.784   2.534  -5.201  1.00  0.00           C  
ATOM    838  CG2 VAL A 176       1.057   3.993  -4.366  1.00  0.00           C  
ATOM    839  H   VAL A 176       3.186   2.070  -4.971  1.00  0.00           H  
ATOM    840  HA  VAL A 176       1.022   1.611  -3.137  1.00  0.00           H  
ATOM    841  HB  VAL A 176       1.181   2.620  -5.998  1.00  0.00           H  
ATOM    842 HG11 VAL A 176      -1.289   2.528  -4.234  1.00  0.00           H  
ATOM    843 HG12 VAL A 176      -1.121   3.387  -5.787  1.00  0.00           H  
ATOM    844 HG13 VAL A 176      -1.044   1.634  -5.758  1.00  0.00           H  
ATOM    845 HG21 VAL A 176       2.132   4.112  -4.242  1.00  0.00           H  
ATOM    846 HG22 VAL A 176       0.702   4.796  -5.014  1.00  0.00           H  
ATOM    847 HG23 VAL A 176       0.573   4.077  -3.391  1.00  0.00           H  
ATOM    848  N   HIS A 177       1.080  -0.378  -5.819  1.00  0.00           N  
ATOM    849  CA  HIS A 177       0.549  -1.669  -6.256  1.00  0.00           C  
ATOM    850  C   HIS A 177       1.069  -2.854  -5.428  1.00  0.00           C  
ATOM    851  O   HIS A 177       0.431  -3.909  -5.427  1.00  0.00           O  
ATOM    852  CB  HIS A 177       0.820  -1.867  -7.752  1.00  0.00           C  
ATOM    853  CG  HIS A 177      -0.343  -1.546  -8.659  1.00  0.00           C  
ATOM    854  ND1 HIS A 177      -1.677  -1.401  -8.329  1.00  0.00           N  
ATOM    855  CD2 HIS A 177      -0.252  -1.458 -10.017  1.00  0.00           C  
ATOM    856  CE1 HIS A 177      -2.366  -1.239  -9.472  1.00  0.00           C  
ATOM    857  NE2 HIS A 177      -1.540  -1.283 -10.530  1.00  0.00           N  
ATOM    858  H   HIS A 177       1.650   0.161  -6.464  1.00  0.00           H  
ATOM    859  HA  HIS A 177      -0.527  -1.650  -6.091  1.00  0.00           H  
ATOM    860  HB2 HIS A 177       1.688  -1.280  -8.056  1.00  0.00           H  
ATOM    861  HB3 HIS A 177       1.081  -2.907  -7.928  1.00  0.00           H  
ATOM    862  HD1 HIS A 177      -2.087  -1.342  -7.408  1.00  0.00           H  
ATOM    863  HD2 HIS A 177       0.661  -1.536 -10.585  1.00  0.00           H  
ATOM    864  HE1 HIS A 177      -3.437  -1.095  -9.531  1.00  0.00           H  
ATOM    865  N   ASP A 178       2.182  -2.685  -4.722  1.00  0.00           N  
ATOM    866  CA  ASP A 178       2.750  -3.619  -3.760  1.00  0.00           C  
ATOM    867  C   ASP A 178       1.849  -3.705  -2.524  1.00  0.00           C  
ATOM    868  O   ASP A 178       1.267  -4.753  -2.234  1.00  0.00           O  
ATOM    869  CB  ASP A 178       4.169  -3.132  -3.403  1.00  0.00           C  
ATOM    870  CG  ASP A 178       5.048  -4.190  -2.750  1.00  0.00           C  
ATOM    871  OD1 ASP A 178       5.563  -5.066  -3.470  1.00  0.00           O  
ATOM    872  OD2 ASP A 178       5.347  -4.101  -1.532  1.00  0.00           O  
ATOM    873  H   ASP A 178       2.697  -1.833  -4.897  1.00  0.00           H  
ATOM    874  HA  ASP A 178       2.787  -4.610  -4.217  1.00  0.00           H  
ATOM    875  HB2 ASP A 178       4.664  -2.815  -4.316  1.00  0.00           H  
ATOM    876  HB3 ASP A 178       4.122  -2.264  -2.752  1.00  0.00           H  
ATOM    877  N   CYS A 179       1.714  -2.592  -1.789  1.00  0.00           N  
ATOM    878  CA  CYS A 179       0.920  -2.535  -0.564  1.00  0.00           C  
ATOM    879  C   CYS A 179      -0.551  -2.816  -0.844  1.00  0.00           C  
ATOM    880  O   CYS A 179      -1.193  -3.516  -0.063  1.00  0.00           O  
ATOM    881  CB  CYS A 179       1.024  -1.145   0.086  1.00  0.00           C  
ATOM    882  SG  CYS A 179       0.430   0.231  -0.926  1.00  0.00           S  
ATOM    883  H   CYS A 179       2.155  -1.731  -2.094  1.00  0.00           H  
ATOM    884  HA  CYS A 179       1.288  -3.312   0.122  1.00  0.00           H  
ATOM    885  HB2 CYS A 179       0.434  -1.148   1.003  1.00  0.00           H  
ATOM    886  HB3 CYS A 179       2.066  -0.953   0.335  1.00  0.00           H  
ATOM    887  N   VAL A 180      -1.087  -2.311  -1.962  1.00  0.00           N  
ATOM    888  CA  VAL A 180      -2.462  -2.552  -2.349  1.00  0.00           C  
ATOM    889  C   VAL A 180      -2.637  -4.053  -2.411  1.00  0.00           C  
ATOM    890  O   VAL A 180      -3.520  -4.573  -1.732  1.00  0.00           O  
ATOM    891  CB  VAL A 180      -2.854  -1.828  -3.656  1.00  0.00           C  
ATOM    892  CG1 VAL A 180      -4.235  -2.249  -4.199  1.00  0.00           C  
ATOM    893  CG2 VAL A 180      -2.916  -0.314  -3.426  1.00  0.00           C  
ATOM    894  H   VAL A 180      -0.511  -1.714  -2.546  1.00  0.00           H  
ATOM    895  HA  VAL A 180      -3.079  -2.178  -1.544  1.00  0.00           H  
ATOM    896  HB  VAL A 180      -2.105  -2.042  -4.417  1.00  0.00           H  
ATOM    897 HG11 VAL A 180      -5.011  -2.066  -3.454  1.00  0.00           H  
ATOM    898 HG12 VAL A 180      -4.477  -1.681  -5.098  1.00  0.00           H  
ATOM    899 HG13 VAL A 180      -4.242  -3.308  -4.454  1.00  0.00           H  
ATOM    900 HG21 VAL A 180      -2.027   0.052  -2.918  1.00  0.00           H  
ATOM    901 HG22 VAL A 180      -3.016   0.201  -4.380  1.00  0.00           H  
ATOM    902 HG23 VAL A 180      -3.773  -0.086  -2.800  1.00  0.00           H  
ATOM    903  N   ASN A 181      -1.792  -4.767  -3.161  1.00  0.00           N  
ATOM    904  CA  ASN A 181      -2.054  -6.182  -3.323  1.00  0.00           C  
ATOM    905  C   ASN A 181      -1.945  -6.929  -2.011  1.00  0.00           C  
ATOM    906  O   ASN A 181      -2.827  -7.730  -1.734  1.00  0.00           O  
ATOM    907  CB  ASN A 181      -1.208  -6.823  -4.433  1.00  0.00           C  
ATOM    908  CG  ASN A 181      -1.966  -7.969  -5.105  1.00  0.00           C  
ATOM    909  OD1 ASN A 181      -1.482  -9.095  -5.221  1.00  0.00           O  
ATOM    910  ND2 ASN A 181      -3.149  -7.709  -5.640  1.00  0.00           N  
ATOM    911  H   ASN A 181      -0.996  -4.333  -3.616  1.00  0.00           H  
ATOM    912  HA  ASN A 181      -3.111  -6.233  -3.559  1.00  0.00           H  
ATOM    913  HB2 ASN A 181      -0.952  -6.078  -5.187  1.00  0.00           H  
ATOM    914  HB3 ASN A 181      -0.263  -7.178  -4.007  1.00  0.00           H  
ATOM    915 HD21 ASN A 181      -3.475  -6.745  -5.661  1.00  0.00           H  
ATOM    916 HD22 ASN A 181      -3.640  -8.410  -6.184  1.00  0.00           H  
ATOM    917  N   ILE A 182      -0.959  -6.613  -1.173  1.00  0.00           N  
ATOM    918  CA  ILE A 182      -0.826  -7.191   0.160  1.00  0.00           C  
ATOM    919  C   ILE A 182      -2.088  -6.950   0.993  1.00  0.00           C  
ATOM    920  O   ILE A 182      -2.601  -7.887   1.605  1.00  0.00           O  
ATOM    921  CB  ILE A 182       0.452  -6.626   0.826  1.00  0.00           C  
ATOM    922  CG1 ILE A 182       1.706  -7.158   0.102  1.00  0.00           C  
ATOM    923  CG2 ILE A 182       0.551  -6.901   2.337  1.00  0.00           C  
ATOM    924  CD1 ILE A 182       2.010  -8.638   0.350  1.00  0.00           C  
ATOM    925  H   ILE A 182      -0.278  -5.918  -1.466  1.00  0.00           H  
ATOM    926  HA  ILE A 182      -0.729  -8.269   0.050  1.00  0.00           H  
ATOM    927  HB  ILE A 182       0.444  -5.540   0.714  1.00  0.00           H  
ATOM    928 HG12 ILE A 182       1.615  -7.005  -0.973  1.00  0.00           H  
ATOM    929 HG13 ILE A 182       2.560  -6.574   0.430  1.00  0.00           H  
ATOM    930 HG21 ILE A 182       0.381  -7.958   2.548  1.00  0.00           H  
ATOM    931 HG22 ILE A 182       1.534  -6.603   2.703  1.00  0.00           H  
ATOM    932 HG23 ILE A 182      -0.198  -6.312   2.865  1.00  0.00           H  
ATOM    933 HD11 ILE A 182       1.165  -9.268   0.060  1.00  0.00           H  
ATOM    934 HD12 ILE A 182       2.881  -8.906  -0.243  1.00  0.00           H  
ATOM    935 HD13 ILE A 182       2.239  -8.796   1.401  1.00  0.00           H  
ATOM    936  N   THR A 183      -2.591  -5.721   1.041  1.00  0.00           N  
ATOM    937  CA  THR A 183      -3.602  -5.334   2.025  1.00  0.00           C  
ATOM    938  C   THR A 183      -4.986  -5.770   1.546  1.00  0.00           C  
ATOM    939  O   THR A 183      -5.824  -6.162   2.368  1.00  0.00           O  
ATOM    940  CB  THR A 183      -3.491  -3.832   2.315  1.00  0.00           C  
ATOM    941  OG1 THR A 183      -2.258  -3.587   2.968  1.00  0.00           O  
ATOM    942  CG2 THR A 183      -4.620  -3.309   3.209  1.00  0.00           C  
ATOM    943  H   THR A 183      -2.254  -5.047   0.348  1.00  0.00           H  
ATOM    944  HA  THR A 183      -3.412  -5.843   2.975  1.00  0.00           H  
ATOM    945  HB  THR A 183      -3.510  -3.285   1.374  1.00  0.00           H  
ATOM    946  HG1 THR A 183      -1.987  -4.409   3.404  1.00  0.00           H  
ATOM    947 HG21 THR A 183      -5.593  -3.516   2.766  1.00  0.00           H  
ATOM    948 HG22 THR A 183      -4.555  -3.751   4.202  1.00  0.00           H  
ATOM    949 HG23 THR A 183      -4.539  -2.232   3.287  1.00  0.00           H  
ATOM    950  N   ILE A 184      -5.234  -5.745   0.234  1.00  0.00           N  
ATOM    951  CA  ILE A 184      -6.443  -6.291  -0.359  1.00  0.00           C  
ATOM    952  C   ILE A 184      -6.469  -7.798  -0.066  1.00  0.00           C  
ATOM    953  O   ILE A 184      -7.458  -8.286   0.493  1.00  0.00           O  
ATOM    954  CB  ILE A 184      -6.503  -5.958  -1.867  1.00  0.00           C  
ATOM    955  CG1 ILE A 184      -6.477  -4.442  -2.183  1.00  0.00           C  
ATOM    956  CG2 ILE A 184      -7.788  -6.538  -2.461  1.00  0.00           C  
ATOM    957  CD1 ILE A 184      -7.814  -3.720  -2.057  1.00  0.00           C  
ATOM    958  H   ILE A 184      -4.504  -5.431  -0.403  1.00  0.00           H  
ATOM    959  HA  ILE A 184      -7.301  -5.834   0.135  1.00  0.00           H  
ATOM    960  HB  ILE A 184      -5.644  -6.416  -2.358  1.00  0.00           H  
ATOM    961 HG12 ILE A 184      -5.794  -3.929  -1.514  1.00  0.00           H  
ATOM    962 HG13 ILE A 184      -6.112  -4.309  -3.200  1.00  0.00           H  
ATOM    963 HG21 ILE A 184      -8.624  -6.155  -1.878  1.00  0.00           H  
ATOM    964 HG22 ILE A 184      -7.881  -6.221  -3.498  1.00  0.00           H  
ATOM    965 HG23 ILE A 184      -7.775  -7.626  -2.422  1.00  0.00           H  
ATOM    966 HD11 ILE A 184      -8.275  -4.004  -1.115  1.00  0.00           H  
ATOM    967 HD12 ILE A 184      -7.635  -2.652  -2.048  1.00  0.00           H  
ATOM    968 HD13 ILE A 184      -8.465  -3.953  -2.904  1.00  0.00           H  
ATOM    969  N   LYS A 185      -5.372  -8.521  -0.343  1.00  0.00           N  
ATOM    970  CA  LYS A 185      -5.285  -9.940  -0.018  1.00  0.00           C  
ATOM    971  C   LYS A 185      -5.499 -10.155   1.467  1.00  0.00           C  
ATOM    972  O   LYS A 185      -6.222 -11.070   1.831  1.00  0.00           O  
ATOM    973  CB  LYS A 185      -3.939 -10.554  -0.427  1.00  0.00           C  
ATOM    974  CG  LYS A 185      -4.102 -11.739  -1.384  1.00  0.00           C  
ATOM    975  CD  LYS A 185      -2.787 -12.524  -1.442  1.00  0.00           C  
ATOM    976  CE  LYS A 185      -2.645 -13.331  -0.143  1.00  0.00           C  
ATOM    977  NZ  LYS A 185      -2.722 -14.788  -0.380  1.00  0.00           N  
ATOM    978  H   LYS A 185      -4.601  -8.101  -0.856  1.00  0.00           H  
ATOM    979  HA  LYS A 185      -6.091 -10.438  -0.557  1.00  0.00           H  
ATOM    980  HB2 LYS A 185      -3.307  -9.829  -0.915  1.00  0.00           H  
ATOM    981  HB3 LYS A 185      -3.403 -10.866   0.470  1.00  0.00           H  
ATOM    982  HG2 LYS A 185      -4.904 -12.398  -1.046  1.00  0.00           H  
ATOM    983  HG3 LYS A 185      -4.350 -11.366  -2.378  1.00  0.00           H  
ATOM    984  HD2 LYS A 185      -2.791 -13.176  -2.316  1.00  0.00           H  
ATOM    985  HD3 LYS A 185      -1.948 -11.827  -1.533  1.00  0.00           H  
ATOM    986  HE2 LYS A 185      -1.689 -13.068   0.328  1.00  0.00           H  
ATOM    987  HE3 LYS A 185      -3.461 -13.039   0.529  1.00  0.00           H  
ATOM    988  HZ1 LYS A 185      -3.523 -15.008  -0.967  1.00  0.00           H  
ATOM    989  HZ2 LYS A 185      -1.879 -15.108  -0.847  1.00  0.00           H  
ATOM    990  HZ3 LYS A 185      -2.823 -15.297   0.485  1.00  0.00           H  
ATOM    991  N   GLN A 186      -4.895  -9.353   2.340  1.00  0.00           N  
ATOM    992  CA  GLN A 186      -5.074  -9.526   3.772  1.00  0.00           C  
ATOM    993  C   GLN A 186      -6.531  -9.341   4.190  1.00  0.00           C  
ATOM    994  O   GLN A 186      -6.948 -10.004   5.137  1.00  0.00           O  
ATOM    995  CB  GLN A 186      -4.147  -8.589   4.553  1.00  0.00           C  
ATOM    996  CG  GLN A 186      -2.712  -9.139   4.623  1.00  0.00           C  
ATOM    997  CD  GLN A 186      -2.243  -9.183   6.069  1.00  0.00           C  
ATOM    998  OE1 GLN A 186      -1.957  -8.154   6.675  1.00  0.00           O  
ATOM    999  NE2 GLN A 186      -2.229 -10.351   6.686  1.00  0.00           N  
ATOM   1000  H   GLN A 186      -4.241  -8.655   2.001  1.00  0.00           H  
ATOM   1001  HA  GLN A 186      -4.819 -10.559   4.016  1.00  0.00           H  
ATOM   1002  HB2 GLN A 186      -4.146  -7.598   4.103  1.00  0.00           H  
ATOM   1003  HB3 GLN A 186      -4.534  -8.481   5.568  1.00  0.00           H  
ATOM   1004  HG2 GLN A 186      -2.657 -10.136   4.194  1.00  0.00           H  
ATOM   1005  HG3 GLN A 186      -2.038  -8.509   4.045  1.00  0.00           H  
ATOM   1006 HE21 GLN A 186      -2.514 -11.197   6.194  1.00  0.00           H  
ATOM   1007 HE22 GLN A 186      -1.946 -10.366   7.658  1.00  0.00           H  
ATOM   1008  N   HIS A 187      -7.333  -8.536   3.485  1.00  0.00           N  
ATOM   1009  CA  HIS A 187      -8.771  -8.538   3.698  1.00  0.00           C  
ATOM   1010  C   HIS A 187      -9.319  -9.902   3.267  1.00  0.00           C  
ATOM   1011  O   HIS A 187      -9.857 -10.617   4.105  1.00  0.00           O  
ATOM   1012  CB  HIS A 187      -9.460  -7.332   3.024  1.00  0.00           C  
ATOM   1013  CG  HIS A 187     -10.108  -6.409   4.034  1.00  0.00           C  
ATOM   1014  ND1 HIS A 187      -9.506  -5.903   5.166  1.00  0.00           N  
ATOM   1015  CD2 HIS A 187     -11.401  -5.955   4.024  1.00  0.00           C  
ATOM   1016  CE1 HIS A 187     -10.425  -5.194   5.842  1.00  0.00           C  
ATOM   1017  NE2 HIS A 187     -11.599  -5.203   5.188  1.00  0.00           N  
ATOM   1018  H   HIS A 187      -6.972  -8.050   2.670  1.00  0.00           H  
ATOM   1019  HA  HIS A 187      -8.945  -8.462   4.774  1.00  0.00           H  
ATOM   1020  HB2 HIS A 187      -8.736  -6.757   2.447  1.00  0.00           H  
ATOM   1021  HB3 HIS A 187     -10.227  -7.689   2.334  1.00  0.00           H  
ATOM   1022  HD1 HIS A 187      -8.521  -5.988   5.413  1.00  0.00           H  
ATOM   1023  HD2 HIS A 187     -12.136  -6.136   3.254  1.00  0.00           H  
ATOM   1024  HE1 HIS A 187     -10.236  -4.670   6.771  1.00  0.00           H  
ATOM   1025  N   THR A 188      -9.125 -10.310   2.010  1.00  0.00           N  
ATOM   1026  CA  THR A 188      -9.664 -11.560   1.467  1.00  0.00           C  
ATOM   1027  C   THR A 188      -9.289 -12.797   2.314  1.00  0.00           C  
ATOM   1028  O   THR A 188     -10.126 -13.655   2.610  1.00  0.00           O  
ATOM   1029  CB  THR A 188      -9.314 -11.645  -0.039  1.00  0.00           C  
ATOM   1030  OG1 THR A 188     -10.501 -11.889  -0.759  1.00  0.00           O  
ATOM   1031  CG2 THR A 188      -8.270 -12.685  -0.467  1.00  0.00           C  
ATOM   1032  H   THR A 188      -8.632  -9.695   1.371  1.00  0.00           H  
ATOM   1033  HA  THR A 188     -10.744 -11.461   1.530  1.00  0.00           H  
ATOM   1034  HB  THR A 188      -8.952 -10.669  -0.364  1.00  0.00           H  
ATOM   1035  HG1 THR A 188     -10.389 -11.463  -1.639  1.00  0.00           H  
ATOM   1036 HG21 THR A 188      -7.310 -12.498   0.016  1.00  0.00           H  
ATOM   1037 HG22 THR A 188      -8.620 -13.688  -0.221  1.00  0.00           H  
ATOM   1038 HG23 THR A 188      -8.127 -12.619  -1.546  1.00  0.00           H  
ATOM   1039  N   VAL A 189      -8.047 -12.876   2.791  1.00  0.00           N  
ATOM   1040  CA  VAL A 189      -7.550 -13.961   3.622  1.00  0.00           C  
ATOM   1041  C   VAL A 189      -8.138 -13.878   5.042  1.00  0.00           C  
ATOM   1042  O   VAL A 189      -8.279 -14.895   5.726  1.00  0.00           O  
ATOM   1043  CB  VAL A 189      -6.011 -13.946   3.612  1.00  0.00           C  
ATOM   1044  CG1 VAL A 189      -5.469 -15.001   4.577  1.00  0.00           C  
ATOM   1045  CG2 VAL A 189      -5.442 -14.256   2.217  1.00  0.00           C  
ATOM   1046  H   VAL A 189      -7.393 -12.149   2.530  1.00  0.00           H  
ATOM   1047  HA  VAL A 189      -7.867 -14.899   3.173  1.00  0.00           H  
ATOM   1048  HB  VAL A 189      -5.659 -12.963   3.924  1.00  0.00           H  
ATOM   1049 HG11 VAL A 189      -5.991 -15.939   4.396  1.00  0.00           H  
ATOM   1050 HG12 VAL A 189      -4.401 -15.148   4.443  1.00  0.00           H  
ATOM   1051 HG13 VAL A 189      -5.672 -14.689   5.600  1.00  0.00           H  
ATOM   1052 HG21 VAL A 189      -5.788 -13.526   1.491  1.00  0.00           H  
ATOM   1053 HG22 VAL A 189      -4.355 -14.214   2.253  1.00  0.00           H  
ATOM   1054 HG23 VAL A 189      -5.760 -15.249   1.897  1.00  0.00           H  
ATOM   1055  N   THR A 190      -8.520 -12.701   5.523  1.00  0.00           N  
ATOM   1056  CA  THR A 190      -9.261 -12.608   6.773  1.00  0.00           C  
ATOM   1057  C   THR A 190     -10.696 -13.111   6.579  1.00  0.00           C  
ATOM   1058  O   THR A 190     -11.310 -13.569   7.540  1.00  0.00           O  
ATOM   1059  CB  THR A 190      -9.171 -11.166   7.289  1.00  0.00           C  
ATOM   1060  OG1 THR A 190      -7.804 -10.851   7.434  1.00  0.00           O  
ATOM   1061  CG2 THR A 190      -9.843 -10.975   8.652  1.00  0.00           C  
ATOM   1062  H   THR A 190      -8.452 -11.864   4.955  1.00  0.00           H  
ATOM   1063  HA  THR A 190      -8.789 -13.255   7.512  1.00  0.00           H  
ATOM   1064  HB  THR A 190      -9.631 -10.480   6.580  1.00  0.00           H  
ATOM   1065  HG1 THR A 190      -7.500 -10.536   6.556  1.00  0.00           H  
ATOM   1066 HG21 THR A 190      -9.511 -11.750   9.341  1.00  0.00           H  
ATOM   1067 HG22 THR A 190      -9.568  -9.999   9.045  1.00  0.00           H  
ATOM   1068 HG23 THR A 190     -10.921 -11.022   8.538  1.00  0.00           H  
ATOM   1069  N   THR A 191     -11.223 -13.091   5.352  1.00  0.00           N  
ATOM   1070  CA  THR A 191     -12.658 -13.283   5.127  1.00  0.00           C  
ATOM   1071  C   THR A 191     -12.983 -14.680   4.618  1.00  0.00           C  
ATOM   1072  O   THR A 191     -14.034 -15.214   4.953  1.00  0.00           O  
ATOM   1073  CB  THR A 191     -13.239 -12.170   4.252  1.00  0.00           C  
ATOM   1074  OG1 THR A 191     -12.561 -12.076   3.021  1.00  0.00           O  
ATOM   1075  CG2 THR A 191     -13.126 -10.821   4.966  1.00  0.00           C  
ATOM   1076  H   THR A 191     -10.638 -12.781   4.578  1.00  0.00           H  
ATOM   1077  HA  THR A 191     -13.161 -13.193   6.086  1.00  0.00           H  
ATOM   1078  HB  THR A 191     -14.291 -12.381   4.062  1.00  0.00           H  
ATOM   1079  HG1 THR A 191     -12.669 -12.901   2.535  1.00  0.00           H  
ATOM   1080 HG21 THR A 191     -12.092 -10.571   5.187  1.00  0.00           H  
ATOM   1081 HG22 THR A 191     -13.546 -10.055   4.327  1.00  0.00           H  
ATOM   1082 HG23 THR A 191     -13.692 -10.848   5.895  1.00  0.00           H  
ATOM   1083  N   THR A 192     -12.058 -15.347   3.932  1.00  0.00           N  
ATOM   1084  CA  THR A 192     -12.097 -16.795   3.757  1.00  0.00           C  
ATOM   1085  C   THR A 192     -12.187 -17.441   5.162  1.00  0.00           C  
ATOM   1086  O   THR A 192     -13.081 -18.242   5.434  1.00  0.00           O  
ATOM   1087  CB  THR A 192     -10.890 -17.178   2.871  1.00  0.00           C  
ATOM   1088  OG1 THR A 192     -10.946 -18.478   2.341  1.00  0.00           O  
ATOM   1089  CG2 THR A 192      -9.551 -16.995   3.571  1.00  0.00           C  
ATOM   1090  H   THR A 192     -11.232 -14.856   3.605  1.00  0.00           H  
ATOM   1091  HA  THR A 192     -13.009 -17.042   3.213  1.00  0.00           H  
ATOM   1092  HB  THR A 192     -10.890 -16.500   2.017  1.00  0.00           H  
ATOM   1093  HG1 THR A 192     -10.140 -18.580   1.811  1.00  0.00           H  
ATOM   1094 HG21 THR A 192      -9.501 -15.982   3.938  1.00  0.00           H  
ATOM   1095 HG22 THR A 192      -9.450 -17.677   4.413  1.00  0.00           H  
ATOM   1096 HG23 THR A 192      -8.732 -17.159   2.873  1.00  0.00           H  
ATOM   1097  N   THR A 193     -11.395 -16.945   6.121  1.00  0.00           N  
ATOM   1098  CA  THR A 193     -11.425 -17.277   7.544  1.00  0.00           C  
ATOM   1099  C   THR A 193     -12.678 -16.732   8.283  1.00  0.00           C  
ATOM   1100  O   THR A 193     -12.798 -16.896   9.500  1.00  0.00           O  
ATOM   1101  CB  THR A 193     -10.065 -16.836   8.119  1.00  0.00           C  
ATOM   1102  OG1 THR A 193      -9.064 -17.610   7.482  1.00  0.00           O  
ATOM   1103  CG2 THR A 193      -9.862 -17.029   9.621  1.00  0.00           C  
ATOM   1104  H   THR A 193     -10.658 -16.306   5.858  1.00  0.00           H  
ATOM   1105  HA  THR A 193     -11.456 -18.361   7.629  1.00  0.00           H  
ATOM   1106  HB  THR A 193      -9.901 -15.785   7.881  1.00  0.00           H  
ATOM   1107  HG1 THR A 193      -8.224 -17.130   7.575  1.00  0.00           H  
ATOM   1108 HG21 THR A 193     -10.173 -18.028   9.925  1.00  0.00           H  
ATOM   1109 HG22 THR A 193      -8.817 -16.874   9.885  1.00  0.00           H  
ATOM   1110 HG23 THR A 193     -10.450 -16.284  10.151  1.00  0.00           H  
ATOM   1111  N   LYS A 194     -13.650 -16.131   7.592  1.00  0.00           N  
ATOM   1112  CA  LYS A 194     -14.975 -15.758   8.109  1.00  0.00           C  
ATOM   1113  C   LYS A 194     -16.092 -16.392   7.272  1.00  0.00           C  
ATOM   1114  O   LYS A 194     -17.268 -16.170   7.560  1.00  0.00           O  
ATOM   1115  CB  LYS A 194     -15.123 -14.227   8.126  1.00  0.00           C  
ATOM   1116  CG  LYS A 194     -14.246 -13.554   9.190  1.00  0.00           C  
ATOM   1117  CD  LYS A 194     -14.053 -12.066   8.878  1.00  0.00           C  
ATOM   1118  CE  LYS A 194     -13.315 -11.365  10.020  1.00  0.00           C  
ATOM   1119  NZ  LYS A 194     -14.248 -10.935  11.078  1.00  0.00           N  
ATOM   1120  H   LYS A 194     -13.526 -16.009   6.595  1.00  0.00           H  
ATOM   1121  HA  LYS A 194     -15.096 -16.127   9.128  1.00  0.00           H  
ATOM   1122  HB2 LYS A 194     -14.890 -13.838   7.138  1.00  0.00           H  
ATOM   1123  HB3 LYS A 194     -16.159 -13.959   8.330  1.00  0.00           H  
ATOM   1124  HG2 LYS A 194     -14.720 -13.676  10.164  1.00  0.00           H  
ATOM   1125  HG3 LYS A 194     -13.265 -14.025   9.227  1.00  0.00           H  
ATOM   1126  HD2 LYS A 194     -13.452 -11.976   7.975  1.00  0.00           H  
ATOM   1127  HD3 LYS A 194     -15.018 -11.588   8.699  1.00  0.00           H  
ATOM   1128  HE2 LYS A 194     -12.565 -12.051  10.428  1.00  0.00           H  
ATOM   1129  HE3 LYS A 194     -12.808 -10.483   9.626  1.00  0.00           H  
ATOM   1130  HZ1 LYS A 194     -14.779 -11.720  11.438  1.00  0.00           H  
ATOM   1131  HZ2 LYS A 194     -13.758 -10.516  11.863  1.00  0.00           H  
ATOM   1132  HZ3 LYS A 194     -14.906 -10.251  10.705  1.00  0.00           H  
ATOM   1133  N   GLY A 195     -15.765 -17.181   6.247  1.00  0.00           N  
ATOM   1134  CA  GLY A 195     -16.738 -17.741   5.331  1.00  0.00           C  
ATOM   1135  C   GLY A 195     -17.444 -16.653   4.523  1.00  0.00           C  
ATOM   1136  O   GLY A 195     -18.670 -16.705   4.391  1.00  0.00           O  
ATOM   1137  H   GLY A 195     -14.792 -17.360   6.036  1.00  0.00           H  
ATOM   1138  HA2 GLY A 195     -17.479 -18.307   5.897  1.00  0.00           H  
ATOM   1139  HA3 GLY A 195     -16.226 -18.417   4.645  1.00  0.00           H  
ATOM   1140  N   GLU A 196     -16.708 -15.679   3.981  1.00  0.00           N  
ATOM   1141  CA  GLU A 196     -17.187 -14.841   2.886  1.00  0.00           C  
ATOM   1142  C   GLU A 196     -16.069 -14.664   1.846  1.00  0.00           C  
ATOM   1143  O   GLU A 196     -14.915 -15.062   2.047  1.00  0.00           O  
ATOM   1144  CB  GLU A 196     -17.776 -13.501   3.398  1.00  0.00           C  
ATOM   1145  CG  GLU A 196     -18.722 -12.887   2.337  1.00  0.00           C  
ATOM   1146  CD  GLU A 196     -19.749 -11.858   2.825  1.00  0.00           C  
ATOM   1147  OE1 GLU A 196     -20.071 -11.777   4.030  1.00  0.00           O  
ATOM   1148  OE2 GLU A 196     -20.246 -11.089   1.970  1.00  0.00           O  
ATOM   1149  H   GLU A 196     -15.702 -15.645   4.131  1.00  0.00           H  
ATOM   1150  HA  GLU A 196     -17.995 -15.385   2.398  1.00  0.00           H  
ATOM   1151  HB2 GLU A 196     -18.332 -13.689   4.317  1.00  0.00           H  
ATOM   1152  HB3 GLU A 196     -16.968 -12.799   3.632  1.00  0.00           H  
ATOM   1153  HG2 GLU A 196     -18.110 -12.393   1.581  1.00  0.00           H  
ATOM   1154  HG3 GLU A 196     -19.279 -13.692   1.855  1.00  0.00           H  
ATOM   1155  N   ASN A 197     -16.417 -14.068   0.708  1.00  0.00           N  
ATOM   1156  CA  ASN A 197     -15.516 -13.608  -0.329  1.00  0.00           C  
ATOM   1157  C   ASN A 197     -16.092 -12.298  -0.870  1.00  0.00           C  
ATOM   1158  O   ASN A 197     -17.316 -12.130  -0.922  1.00  0.00           O  
ATOM   1159  CB  ASN A 197     -15.409 -14.678  -1.424  1.00  0.00           C  
ATOM   1160  CG  ASN A 197     -14.283 -14.398  -2.409  1.00  0.00           C  
ATOM   1161  OD1 ASN A 197     -13.502 -13.458  -2.253  1.00  0.00           O  
ATOM   1162  ND2 ASN A 197     -14.165 -15.224  -3.431  1.00  0.00           N  
ATOM   1163  H   ASN A 197     -17.368 -13.739   0.600  1.00  0.00           H  
ATOM   1164  HA  ASN A 197     -14.531 -13.428   0.105  1.00  0.00           H  
ATOM   1165  HB2 ASN A 197     -15.220 -15.646  -0.960  1.00  0.00           H  
ATOM   1166  HB3 ASN A 197     -16.353 -14.731  -1.967  1.00  0.00           H  
ATOM   1167 HD21 ASN A 197     -14.771 -16.034  -3.498  1.00  0.00           H  
ATOM   1168 HD22 ASN A 197     -13.457 -15.052  -4.133  1.00  0.00           H  
ATOM   1169  N   PHE A 198     -15.236 -11.357  -1.238  1.00  0.00           N  
ATOM   1170  CA  PHE A 198     -15.635 -10.090  -1.835  1.00  0.00           C  
ATOM   1171  C   PHE A 198     -16.016 -10.330  -3.294  1.00  0.00           C  
ATOM   1172  O   PHE A 198     -15.336 -11.095  -3.982  1.00  0.00           O  
ATOM   1173  CB  PHE A 198     -14.471  -9.104  -1.719  1.00  0.00           C  
ATOM   1174  CG  PHE A 198     -14.131  -8.779  -0.280  1.00  0.00           C  
ATOM   1175  CD1 PHE A 198     -14.884  -7.805   0.401  1.00  0.00           C  
ATOM   1176  CD2 PHE A 198     -13.092  -9.460   0.388  1.00  0.00           C  
ATOM   1177  CE1 PHE A 198     -14.595  -7.497   1.739  1.00  0.00           C  
ATOM   1178  CE2 PHE A 198     -12.811  -9.148   1.728  1.00  0.00           C  
ATOM   1179  CZ  PHE A 198     -13.559  -8.172   2.404  1.00  0.00           C  
ATOM   1180  H   PHE A 198     -14.255 -11.595  -1.235  1.00  0.00           H  
ATOM   1181  HA  PHE A 198     -16.492  -9.686  -1.295  1.00  0.00           H  
ATOM   1182  HB2 PHE A 198     -13.593  -9.513  -2.218  1.00  0.00           H  
ATOM   1183  HB3 PHE A 198     -14.734  -8.183  -2.237  1.00  0.00           H  
ATOM   1184  HD1 PHE A 198     -15.690  -7.287  -0.100  1.00  0.00           H  
ATOM   1185  HD2 PHE A 198     -12.524 -10.239  -0.108  1.00  0.00           H  
ATOM   1186  HE1 PHE A 198     -15.167  -6.734   2.245  1.00  0.00           H  
ATOM   1187  HE2 PHE A 198     -12.024  -9.670   2.247  1.00  0.00           H  
ATOM   1188  HZ  PHE A 198     -13.347  -7.953   3.441  1.00  0.00           H  
ATOM   1189  N   THR A 199     -17.081  -9.693  -3.785  1.00  0.00           N  
ATOM   1190  CA  THR A 199     -17.308  -9.663  -5.222  1.00  0.00           C  
ATOM   1191  C   THR A 199     -16.239  -8.761  -5.856  1.00  0.00           C  
ATOM   1192  O   THR A 199     -15.652  -7.895  -5.210  1.00  0.00           O  
ATOM   1193  CB  THR A 199     -18.753  -9.234  -5.540  1.00  0.00           C  
ATOM   1194  OG1 THR A 199     -19.081  -9.467  -6.892  1.00  0.00           O  
ATOM   1195  CG2 THR A 199     -18.999  -7.748  -5.303  1.00  0.00           C  
ATOM   1196  H   THR A 199     -17.600  -9.050  -3.206  1.00  0.00           H  
ATOM   1197  HA  THR A 199     -17.168 -10.676  -5.601  1.00  0.00           H  
ATOM   1198  HB  THR A 199     -19.441  -9.809  -4.921  1.00  0.00           H  
ATOM   1199  HG1 THR A 199     -19.374 -10.400  -6.986  1.00  0.00           H  
ATOM   1200 HG21 THR A 199     -18.318  -7.138  -5.890  1.00  0.00           H  
ATOM   1201 HG22 THR A 199     -20.012  -7.497  -5.609  1.00  0.00           H  
ATOM   1202 HG23 THR A 199     -18.869  -7.532  -4.247  1.00  0.00           H  
ATOM   1203  N   GLU A 200     -16.046  -8.908  -7.155  1.00  0.00           N  
ATOM   1204  CA  GLU A 200     -15.029  -8.239  -7.952  1.00  0.00           C  
ATOM   1205  C   GLU A 200     -15.149  -6.710  -7.928  1.00  0.00           C  
ATOM   1206  O   GLU A 200     -14.141  -6.002  -7.945  1.00  0.00           O  
ATOM   1207  CB  GLU A 200     -15.252  -8.793  -9.348  1.00  0.00           C  
ATOM   1208  CG  GLU A 200     -14.157  -8.523 -10.369  1.00  0.00           C  
ATOM   1209  CD  GLU A 200     -14.344  -9.428 -11.590  1.00  0.00           C  
ATOM   1210  OE1 GLU A 200     -15.444 -10.014 -11.758  1.00  0.00           O  
ATOM   1211  OE2 GLU A 200     -13.353  -9.636 -12.329  1.00  0.00           O  
ATOM   1212  H   GLU A 200     -16.614  -9.597  -7.628  1.00  0.00           H  
ATOM   1213  HA  GLU A 200     -14.043  -8.533  -7.587  1.00  0.00           H  
ATOM   1214  HB2 GLU A 200     -15.348  -9.873  -9.240  1.00  0.00           H  
ATOM   1215  HB3 GLU A 200     -16.188  -8.396  -9.736  1.00  0.00           H  
ATOM   1216  HG2 GLU A 200     -14.193  -7.474 -10.668  1.00  0.00           H  
ATOM   1217  HG3 GLU A 200     -13.198  -8.741  -9.899  1.00  0.00           H  
ATOM   1218  N   THR A 201     -16.376  -6.196  -7.864  1.00  0.00           N  
ATOM   1219  CA  THR A 201     -16.651  -4.767  -7.784  1.00  0.00           C  
ATOM   1220  C   THR A 201     -16.322  -4.252  -6.381  1.00  0.00           C  
ATOM   1221  O   THR A 201     -15.861  -3.116  -6.257  1.00  0.00           O  
ATOM   1222  CB  THR A 201     -18.116  -4.502  -8.174  1.00  0.00           C  
ATOM   1223  OG1 THR A 201     -18.340  -5.020  -9.476  1.00  0.00           O  
ATOM   1224  CG2 THR A 201     -18.469  -3.009  -8.177  1.00  0.00           C  
ATOM   1225  H   THR A 201     -17.153  -6.835  -7.903  1.00  0.00           H  
ATOM   1226  HA  THR A 201     -16.006  -4.254  -8.499  1.00  0.00           H  
ATOM   1227  HB  THR A 201     -18.770  -5.019  -7.471  1.00  0.00           H  
ATOM   1228  HG1 THR A 201     -19.270  -5.311  -9.529  1.00  0.00           H  
ATOM   1229 HG21 THR A 201     -18.314  -2.572  -7.188  1.00  0.00           H  
ATOM   1230 HG22 THR A 201     -17.855  -2.482  -8.906  1.00  0.00           H  
ATOM   1231 HG23 THR A 201     -19.518  -2.876  -8.427  1.00  0.00           H  
ATOM   1232  N   ASP A 202     -16.496  -5.072  -5.335  1.00  0.00           N  
ATOM   1233  CA  ASP A 202     -16.053  -4.705  -3.992  1.00  0.00           C  
ATOM   1234  C   ASP A 202     -14.540  -4.657  -3.990  1.00  0.00           C  
ATOM   1235  O   ASP A 202     -13.989  -3.703  -3.456  1.00  0.00           O  
ATOM   1236  CB  ASP A 202     -16.540  -5.664  -2.890  1.00  0.00           C  
ATOM   1237  CG  ASP A 202     -17.900  -5.279  -2.330  1.00  0.00           C  
ATOM   1238  OD1 ASP A 202     -18.173  -4.080  -2.100  1.00  0.00           O  
ATOM   1239  OD2 ASP A 202     -18.745  -6.182  -2.117  1.00  0.00           O  
ATOM   1240  H   ASP A 202     -16.714  -6.045  -5.498  1.00  0.00           H  
ATOM   1241  HA  ASP A 202     -16.407  -3.699  -3.763  1.00  0.00           H  
ATOM   1242  HB2 ASP A 202     -16.569  -6.687  -3.256  1.00  0.00           H  
ATOM   1243  HB3 ASP A 202     -15.837  -5.631  -2.056  1.00  0.00           H  
ATOM   1244  N   VAL A 203     -13.872  -5.610  -4.649  1.00  0.00           N  
ATOM   1245  CA  VAL A 203     -12.416  -5.593  -4.751  1.00  0.00           C  
ATOM   1246  C   VAL A 203     -11.979  -4.289  -5.428  1.00  0.00           C  
ATOM   1247  O   VAL A 203     -11.128  -3.597  -4.886  1.00  0.00           O  
ATOM   1248  CB  VAL A 203     -11.885  -6.870  -5.442  1.00  0.00           C  
ATOM   1249  CG1 VAL A 203     -10.367  -6.829  -5.669  1.00  0.00           C  
ATOM   1250  CG2 VAL A 203     -12.202  -8.120  -4.605  1.00  0.00           C  
ATOM   1251  H   VAL A 203     -14.402  -6.347  -5.111  1.00  0.00           H  
ATOM   1252  HA  VAL A 203     -12.024  -5.566  -3.730  1.00  0.00           H  
ATOM   1253  HB  VAL A 203     -12.366  -6.980  -6.411  1.00  0.00           H  
ATOM   1254 HG11 VAL A 203      -9.851  -6.681  -4.722  1.00  0.00           H  
ATOM   1255 HG12 VAL A 203     -10.031  -7.766  -6.116  1.00  0.00           H  
ATOM   1256 HG13 VAL A 203     -10.105  -6.020  -6.352  1.00  0.00           H  
ATOM   1257 HG21 VAL A 203     -13.274  -8.224  -4.458  1.00  0.00           H  
ATOM   1258 HG22 VAL A 203     -11.844  -9.011  -5.122  1.00  0.00           H  
ATOM   1259 HG23 VAL A 203     -11.716  -8.056  -3.630  1.00  0.00           H  
ATOM   1260  N   LYS A 204     -12.589  -3.866  -6.540  1.00  0.00           N  
ATOM   1261  CA  LYS A 204     -12.240  -2.579  -7.156  1.00  0.00           C  
ATOM   1262  C   LYS A 204     -12.652  -1.357  -6.319  1.00  0.00           C  
ATOM   1263  O   LYS A 204     -12.104  -0.277  -6.553  1.00  0.00           O  
ATOM   1264  CB  LYS A 204     -12.891  -2.480  -8.545  1.00  0.00           C  
ATOM   1265  CG  LYS A 204     -11.984  -3.023  -9.656  1.00  0.00           C  
ATOM   1266  CD  LYS A 204     -12.769  -3.323 -10.942  1.00  0.00           C  
ATOM   1267  CE  LYS A 204     -13.540  -2.100 -11.452  1.00  0.00           C  
ATOM   1268  NZ  LYS A 204     -14.209  -2.359 -12.742  1.00  0.00           N  
ATOM   1269  H   LYS A 204     -13.276  -4.467  -6.984  1.00  0.00           H  
ATOM   1270  HA  LYS A 204     -11.141  -2.549  -7.248  1.00  0.00           H  
ATOM   1271  HB2 LYS A 204     -13.839  -3.020  -8.536  1.00  0.00           H  
ATOM   1272  HB3 LYS A 204     -13.104  -1.435  -8.773  1.00  0.00           H  
ATOM   1273  HG2 LYS A 204     -11.203  -2.292  -9.869  1.00  0.00           H  
ATOM   1274  HG3 LYS A 204     -11.508  -3.940  -9.313  1.00  0.00           H  
ATOM   1275  HD2 LYS A 204     -12.066  -3.655 -11.704  1.00  0.00           H  
ATOM   1276  HD3 LYS A 204     -13.467  -4.137 -10.744  1.00  0.00           H  
ATOM   1277  HE2 LYS A 204     -14.295  -1.833 -10.711  1.00  0.00           H  
ATOM   1278  HE3 LYS A 204     -12.853  -1.260 -11.565  1.00  0.00           H  
ATOM   1279  HZ1 LYS A 204     -14.562  -3.311 -12.793  1.00  0.00           H  
ATOM   1280  HZ2 LYS A 204     -14.991  -1.723 -12.874  1.00  0.00           H  
ATOM   1281  HZ3 LYS A 204     -13.560  -2.221 -13.513  1.00  0.00           H  
ATOM   1282  N   MET A 205     -13.604  -1.465  -5.384  1.00  0.00           N  
ATOM   1283  CA  MET A 205     -13.875  -0.380  -4.440  1.00  0.00           C  
ATOM   1284  C   MET A 205     -12.801  -0.353  -3.358  1.00  0.00           C  
ATOM   1285  O   MET A 205     -12.406   0.722  -2.905  1.00  0.00           O  
ATOM   1286  CB  MET A 205     -15.263  -0.484  -3.783  1.00  0.00           C  
ATOM   1287  CG  MET A 205     -16.422  -0.132  -4.721  1.00  0.00           C  
ATOM   1288  SD  MET A 205     -17.876   0.513  -3.846  1.00  0.00           S  
ATOM   1289  CE  MET A 205     -18.606   1.517  -5.167  1.00  0.00           C  
ATOM   1290  H   MET A 205     -14.056  -2.360  -5.244  1.00  0.00           H  
ATOM   1291  HA  MET A 205     -13.815   0.565  -4.972  1.00  0.00           H  
ATOM   1292  HB2 MET A 205     -15.418  -1.474  -3.356  1.00  0.00           H  
ATOM   1293  HB3 MET A 205     -15.284   0.240  -2.966  1.00  0.00           H  
ATOM   1294  HG2 MET A 205     -16.085   0.625  -5.428  1.00  0.00           H  
ATOM   1295  HG3 MET A 205     -16.715  -1.013  -5.288  1.00  0.00           H  
ATOM   1296  HE1 MET A 205     -17.831   2.098  -5.669  1.00  0.00           H  
ATOM   1297  HE2 MET A 205     -19.099   0.866  -5.888  1.00  0.00           H  
ATOM   1298  HE3 MET A 205     -19.333   2.206  -4.741  1.00  0.00           H  
ATOM   1299  N   MET A 206     -12.351  -1.524  -2.914  1.00  0.00           N  
ATOM   1300  CA  MET A 206     -11.288  -1.686  -1.942  1.00  0.00           C  
ATOM   1301  C   MET A 206      -9.991  -1.176  -2.546  1.00  0.00           C  
ATOM   1302  O   MET A 206      -9.325  -0.381  -1.914  1.00  0.00           O  
ATOM   1303  CB  MET A 206     -11.166  -3.160  -1.531  1.00  0.00           C  
ATOM   1304  CG  MET A 206     -12.319  -3.602  -0.652  1.00  0.00           C  
ATOM   1305  SD  MET A 206     -12.861  -5.331  -0.756  1.00  0.00           S  
ATOM   1306  CE  MET A 206     -11.298  -6.236  -0.659  1.00  0.00           C  
ATOM   1307  H   MET A 206     -12.759  -2.374  -3.294  1.00  0.00           H  
ATOM   1308  HA  MET A 206     -11.511  -1.087  -1.058  1.00  0.00           H  
ATOM   1309  HB2 MET A 206     -11.154  -3.787  -2.413  1.00  0.00           H  
ATOM   1310  HB3 MET A 206     -10.257  -3.296  -0.958  1.00  0.00           H  
ATOM   1311  HG2 MET A 206     -12.058  -3.386   0.379  1.00  0.00           H  
ATOM   1312  HG3 MET A 206     -13.157  -2.981  -0.929  1.00  0.00           H  
ATOM   1313  HE1 MET A 206     -10.721  -5.896   0.200  1.00  0.00           H  
ATOM   1314  HE2 MET A 206     -11.504  -7.302  -0.562  1.00  0.00           H  
ATOM   1315  HE3 MET A 206     -10.741  -6.070  -1.579  1.00  0.00           H  
ATOM   1316  N   GLU A 207      -9.634  -1.588  -3.756  1.00  0.00           N  
ATOM   1317  CA  GLU A 207      -8.367  -1.295  -4.418  1.00  0.00           C  
ATOM   1318  C   GLU A 207      -8.180   0.202  -4.564  1.00  0.00           C  
ATOM   1319  O   GLU A 207      -7.086   0.707  -4.334  1.00  0.00           O  
ATOM   1320  CB  GLU A 207      -8.341  -1.966  -5.789  1.00  0.00           C  
ATOM   1321  CG  GLU A 207      -7.882  -3.420  -5.781  1.00  0.00           C  
ATOM   1322  CD  GLU A 207      -7.569  -3.893  -7.198  1.00  0.00           C  
ATOM   1323  OE1 GLU A 207      -8.332  -3.569  -8.131  1.00  0.00           O  
ATOM   1324  OE2 GLU A 207      -6.501  -4.523  -7.397  1.00  0.00           O  
ATOM   1325  H   GLU A 207     -10.274  -2.210  -4.228  1.00  0.00           H  
ATOM   1326  HA  GLU A 207      -7.527  -1.659  -3.836  1.00  0.00           H  
ATOM   1327  HB2 GLU A 207      -9.332  -1.903  -6.224  1.00  0.00           H  
ATOM   1328  HB3 GLU A 207      -7.635  -1.434  -6.416  1.00  0.00           H  
ATOM   1329  HG2 GLU A 207      -6.982  -3.472  -5.195  1.00  0.00           H  
ATOM   1330  HG3 GLU A 207      -8.616  -4.063  -5.310  1.00  0.00           H  
ATOM   1331  N   ARG A 208      -9.256   0.905  -4.911  1.00  0.00           N  
ATOM   1332  CA  ARG A 208      -9.317   2.356  -4.905  1.00  0.00           C  
ATOM   1333  C   ARG A 208      -8.907   2.873  -3.535  1.00  0.00           C  
ATOM   1334  O   ARG A 208      -7.928   3.597  -3.404  1.00  0.00           O  
ATOM   1335  CB  ARG A 208     -10.746   2.772  -5.302  1.00  0.00           C  
ATOM   1336  CG  ARG A 208     -10.852   3.201  -6.768  1.00  0.00           C  
ATOM   1337  CD  ARG A 208     -10.176   2.250  -7.774  1.00  0.00           C  
ATOM   1338  NE  ARG A 208     -10.566   2.523  -9.167  1.00  0.00           N  
ATOM   1339  CZ  ARG A 208     -11.731   2.206  -9.743  1.00  0.00           C  
ATOM   1340  NH1 ARG A 208     -12.616   1.443  -9.097  1.00  0.00           N  
ATOM   1341  NH2 ARG A 208     -12.012   2.690 -10.946  1.00  0.00           N  
ATOM   1342  H   ARG A 208     -10.101   0.385  -5.107  1.00  0.00           H  
ATOM   1343  HA  ARG A 208      -8.589   2.758  -5.611  1.00  0.00           H  
ATOM   1344  HB2 ARG A 208     -11.445   1.956  -5.117  1.00  0.00           H  
ATOM   1345  HB3 ARG A 208     -11.070   3.606  -4.683  1.00  0.00           H  
ATOM   1346  HG2 ARG A 208     -11.902   3.321  -7.022  1.00  0.00           H  
ATOM   1347  HG3 ARG A 208     -10.393   4.178  -6.828  1.00  0.00           H  
ATOM   1348  HD2 ARG A 208      -9.097   2.372  -7.697  1.00  0.00           H  
ATOM   1349  HD3 ARG A 208     -10.416   1.219  -7.529  1.00  0.00           H  
ATOM   1350  HE  ARG A 208      -9.814   2.875  -9.753  1.00  0.00           H  
ATOM   1351 HH11 ARG A 208     -12.358   1.006  -8.216  1.00  0.00           H  
ATOM   1352 HH12 ARG A 208     -13.504   1.178  -9.513  1.00  0.00           H  
ATOM   1353 HH21 ARG A 208     -11.313   3.264 -11.424  1.00  0.00           H  
ATOM   1354 HH22 ARG A 208     -12.893   2.508 -11.429  1.00  0.00           H  
ATOM   1355  N   VAL A 209      -9.625   2.468  -2.499  1.00  0.00           N  
ATOM   1356  CA  VAL A 209      -9.396   2.970  -1.153  1.00  0.00           C  
ATOM   1357  C   VAL A 209      -7.997   2.612  -0.654  1.00  0.00           C  
ATOM   1358  O   VAL A 209      -7.314   3.481  -0.123  1.00  0.00           O  
ATOM   1359  CB  VAL A 209     -10.543   2.433  -0.275  1.00  0.00           C  
ATOM   1360  CG1 VAL A 209     -10.249   2.186   1.206  1.00  0.00           C  
ATOM   1361  CG2 VAL A 209     -11.672   3.448  -0.340  1.00  0.00           C  
ATOM   1362  H   VAL A 209     -10.301   1.724  -2.644  1.00  0.00           H  
ATOM   1363  HA  VAL A 209      -9.421   4.069  -1.200  1.00  0.00           H  
ATOM   1364  HB  VAL A 209     -10.903   1.504  -0.704  1.00  0.00           H  
ATOM   1365 HG11 VAL A 209      -9.942   3.124   1.665  1.00  0.00           H  
ATOM   1366 HG12 VAL A 209     -11.150   1.810   1.701  1.00  0.00           H  
ATOM   1367 HG13 VAL A 209      -9.468   1.435   1.319  1.00  0.00           H  
ATOM   1368 HG21 VAL A 209     -11.996   3.554  -1.375  1.00  0.00           H  
ATOM   1369 HG22 VAL A 209     -12.502   3.110   0.277  1.00  0.00           H  
ATOM   1370 HG23 VAL A 209     -11.286   4.390   0.048  1.00  0.00           H  
ATOM   1371  N   VAL A 210      -7.556   1.366  -0.806  1.00  0.00           N  
ATOM   1372  CA  VAL A 210      -6.255   0.917  -0.359  1.00  0.00           C  
ATOM   1373  C   VAL A 210      -5.182   1.705  -1.130  1.00  0.00           C  
ATOM   1374  O   VAL A 210      -4.215   2.125  -0.504  1.00  0.00           O  
ATOM   1375  CB  VAL A 210      -6.149  -0.624  -0.479  1.00  0.00           C  
ATOM   1376  CG1 VAL A 210      -4.806  -1.138   0.043  1.00  0.00           C  
ATOM   1377  CG2 VAL A 210      -7.212  -1.393   0.347  1.00  0.00           C  
ATOM   1378  H   VAL A 210      -8.144   0.698  -1.283  1.00  0.00           H  
ATOM   1379  HA  VAL A 210      -6.161   1.189   0.692  1.00  0.00           H  
ATOM   1380  HB  VAL A 210      -6.245  -0.895  -1.530  1.00  0.00           H  
ATOM   1381 HG11 VAL A 210      -3.982  -0.608  -0.433  1.00  0.00           H  
ATOM   1382 HG12 VAL A 210      -4.725  -0.987   1.116  1.00  0.00           H  
ATOM   1383 HG13 VAL A 210      -4.722  -2.203  -0.167  1.00  0.00           H  
ATOM   1384 HG21 VAL A 210      -7.110  -1.125   1.400  1.00  0.00           H  
ATOM   1385 HG22 VAL A 210      -8.227  -1.162   0.034  1.00  0.00           H  
ATOM   1386 HG23 VAL A 210      -7.089  -2.478   0.216  1.00  0.00           H  
ATOM   1387  N   GLU A 211      -5.350   1.978  -2.434  1.00  0.00           N  
ATOM   1388  CA  GLU A 211      -4.419   2.811  -3.199  1.00  0.00           C  
ATOM   1389  C   GLU A 211      -4.367   4.213  -2.593  1.00  0.00           C  
ATOM   1390  O   GLU A 211      -3.286   4.695  -2.258  1.00  0.00           O  
ATOM   1391  CB  GLU A 211      -4.780   2.834  -4.703  1.00  0.00           C  
ATOM   1392  CG  GLU A 211      -4.052   3.979  -5.434  1.00  0.00           C  
ATOM   1393  CD  GLU A 211      -3.864   3.833  -6.948  1.00  0.00           C  
ATOM   1394  OE1 GLU A 211      -4.177   2.800  -7.572  1.00  0.00           O  
ATOM   1395  OE2 GLU A 211      -3.360   4.811  -7.553  1.00  0.00           O  
ATOM   1396  H   GLU A 211      -6.162   1.630  -2.936  1.00  0.00           H  
ATOM   1397  HA  GLU A 211      -3.419   2.387  -3.097  1.00  0.00           H  
ATOM   1398  HB2 GLU A 211      -4.502   1.873  -5.132  1.00  0.00           H  
ATOM   1399  HB3 GLU A 211      -5.852   2.979  -4.838  1.00  0.00           H  
ATOM   1400  HG2 GLU A 211      -4.600   4.906  -5.242  1.00  0.00           H  
ATOM   1401  HG3 GLU A 211      -3.060   4.095  -5.005  1.00  0.00           H  
ATOM   1402  N   GLN A 212      -5.523   4.854  -2.431  1.00  0.00           N  
ATOM   1403  CA  GLN A 212      -5.645   6.192  -1.871  1.00  0.00           C  
ATOM   1404  C   GLN A 212      -4.941   6.285  -0.518  1.00  0.00           C  
ATOM   1405  O   GLN A 212      -4.170   7.213  -0.277  1.00  0.00           O  
ATOM   1406  CB  GLN A 212      -7.140   6.551  -1.764  1.00  0.00           C  
ATOM   1407  CG  GLN A 212      -7.574   7.513  -2.869  1.00  0.00           C  
ATOM   1408  CD  GLN A 212      -7.329   6.990  -4.287  1.00  0.00           C  
ATOM   1409  OE1 GLN A 212      -7.990   6.072  -4.762  1.00  0.00           O  
ATOM   1410  NE2 GLN A 212      -6.386   7.563  -5.012  1.00  0.00           N  
ATOM   1411  H   GLN A 212      -6.364   4.389  -2.763  1.00  0.00           H  
ATOM   1412  HA  GLN A 212      -5.141   6.891  -2.541  1.00  0.00           H  
ATOM   1413  HB2 GLN A 212      -7.758   5.656  -1.799  1.00  0.00           H  
ATOM   1414  HB3 GLN A 212      -7.333   7.038  -0.809  1.00  0.00           H  
ATOM   1415  HG2 GLN A 212      -8.620   7.762  -2.738  1.00  0.00           H  
ATOM   1416  HG3 GLN A 212      -7.032   8.429  -2.705  1.00  0.00           H  
ATOM   1417 HE21 GLN A 212      -5.867   8.377  -4.700  1.00  0.00           H  
ATOM   1418 HE22 GLN A 212      -6.161   7.193  -5.931  1.00  0.00           H  
ATOM   1419  N   MET A 213      -5.205   5.333   0.372  1.00  0.00           N  
ATOM   1420  CA  MET A 213      -4.601   5.291   1.695  1.00  0.00           C  
ATOM   1421  C   MET A 213      -3.104   4.974   1.627  1.00  0.00           C  
ATOM   1422  O   MET A 213      -2.357   5.514   2.440  1.00  0.00           O  
ATOM   1423  CB  MET A 213      -5.365   4.305   2.595  1.00  0.00           C  
ATOM   1424  CG  MET A 213      -6.821   4.746   2.827  1.00  0.00           C  
ATOM   1425  SD  MET A 213      -7.526   4.286   4.431  1.00  0.00           S  
ATOM   1426  CE  MET A 213      -8.120   2.617   4.060  1.00  0.00           C  
ATOM   1427  H   MET A 213      -5.852   4.608   0.079  1.00  0.00           H  
ATOM   1428  HA  MET A 213      -4.667   6.288   2.134  1.00  0.00           H  
ATOM   1429  HB2 MET A 213      -5.355   3.312   2.148  1.00  0.00           H  
ATOM   1430  HB3 MET A 213      -4.856   4.255   3.557  1.00  0.00           H  
ATOM   1431  HG2 MET A 213      -6.881   5.825   2.731  1.00  0.00           H  
ATOM   1432  HG3 MET A 213      -7.457   4.340   2.048  1.00  0.00           H  
ATOM   1433  HE1 MET A 213      -7.385   2.050   3.483  1.00  0.00           H  
ATOM   1434  HE2 MET A 213      -8.324   2.110   5.001  1.00  0.00           H  
ATOM   1435  HE3 MET A 213      -9.050   2.683   3.496  1.00  0.00           H  
ATOM   1436  N   CYS A 214      -2.647   4.158   0.672  1.00  0.00           N  
ATOM   1437  CA  CYS A 214      -1.228   3.887   0.482  1.00  0.00           C  
ATOM   1438  C   CYS A 214      -0.488   5.142   0.031  1.00  0.00           C  
ATOM   1439  O   CYS A 214       0.584   5.428   0.568  1.00  0.00           O  
ATOM   1440  CB  CYS A 214      -0.988   2.782  -0.549  1.00  0.00           C  
ATOM   1441  SG  CYS A 214      -1.152   1.071   0.021  1.00  0.00           S  
ATOM   1442  H   CYS A 214      -3.302   3.709   0.039  1.00  0.00           H  
ATOM   1443  HA  CYS A 214      -0.811   3.574   1.437  1.00  0.00           H  
ATOM   1444  HB2 CYS A 214      -1.636   2.932  -1.412  1.00  0.00           H  
ATOM   1445  HB3 CYS A 214       0.038   2.896  -0.898  1.00  0.00           H  
ATOM   1446  N   ILE A 215      -1.046   5.877  -0.938  1.00  0.00           N  
ATOM   1447  CA  ILE A 215      -0.512   7.149  -1.414  1.00  0.00           C  
ATOM   1448  C   ILE A 215      -0.427   8.093  -0.216  1.00  0.00           C  
ATOM   1449  O   ILE A 215       0.641   8.635   0.046  1.00  0.00           O  
ATOM   1450  CB  ILE A 215      -1.365   7.706  -2.582  1.00  0.00           C  
ATOM   1451  CG1 ILE A 215      -1.231   6.801  -3.829  1.00  0.00           C  
ATOM   1452  CG2 ILE A 215      -0.939   9.141  -2.952  1.00  0.00           C  
ATOM   1453  CD1 ILE A 215      -2.297   7.063  -4.900  1.00  0.00           C  
ATOM   1454  H   ILE A 215      -1.920   5.548  -1.340  1.00  0.00           H  
ATOM   1455  HA  ILE A 215       0.503   6.980  -1.775  1.00  0.00           H  
ATOM   1456  HB  ILE A 215      -2.411   7.727  -2.270  1.00  0.00           H  
ATOM   1457 HG12 ILE A 215      -0.242   6.935  -4.271  1.00  0.00           H  
ATOM   1458 HG13 ILE A 215      -1.319   5.756  -3.540  1.00  0.00           H  
ATOM   1459 HG21 ILE A 215       0.115   9.155  -3.236  1.00  0.00           H  
ATOM   1460 HG22 ILE A 215      -1.530   9.512  -3.785  1.00  0.00           H  
ATOM   1461 HG23 ILE A 215      -1.092   9.814  -2.108  1.00  0.00           H  
ATOM   1462 HD11 ILE A 215      -3.292   6.946  -4.470  1.00  0.00           H  
ATOM   1463 HD12 ILE A 215      -2.192   8.062  -5.320  1.00  0.00           H  
ATOM   1464 HD13 ILE A 215      -2.169   6.342  -5.706  1.00  0.00           H  
ATOM   1465  N   THR A 216      -1.507   8.248   0.553  1.00  0.00           N  
ATOM   1466  CA  THR A 216      -1.517   9.064   1.760  1.00  0.00           C  
ATOM   1467  C   THR A 216      -0.555   8.536   2.848  1.00  0.00           C  
ATOM   1468  O   THR A 216      -0.346   9.225   3.841  1.00  0.00           O  
ATOM   1469  CB  THR A 216      -2.983   9.209   2.234  1.00  0.00           C  
ATOM   1470  OG1 THR A 216      -3.725   9.889   1.234  1.00  0.00           O  
ATOM   1471  CG2 THR A 216      -3.206   9.963   3.548  1.00  0.00           C  
ATOM   1472  H   THR A 216      -2.395   7.848   0.265  1.00  0.00           H  
ATOM   1473  HA  THR A 216      -1.151  10.057   1.483  1.00  0.00           H  
ATOM   1474  HB  THR A 216      -3.406   8.211   2.354  1.00  0.00           H  
ATOM   1475  HG1 THR A 216      -4.380  10.456   1.673  1.00  0.00           H  
ATOM   1476 HG21 THR A 216      -2.781  10.965   3.482  1.00  0.00           H  
ATOM   1477 HG22 THR A 216      -4.273  10.023   3.758  1.00  0.00           H  
ATOM   1478 HG23 THR A 216      -2.743   9.431   4.376  1.00  0.00           H  
ATOM   1479  N   GLN A 217       0.062   7.356   2.734  1.00  0.00           N  
ATOM   1480  CA  GLN A 217       1.224   7.018   3.558  1.00  0.00           C  
ATOM   1481  C   GLN A 217       2.489   7.613   2.936  1.00  0.00           C  
ATOM   1482  O   GLN A 217       3.115   8.476   3.553  1.00  0.00           O  
ATOM   1483  CB  GLN A 217       1.316   5.498   3.807  1.00  0.00           C  
ATOM   1484  CG  GLN A 217       1.706   5.161   5.256  1.00  0.00           C  
ATOM   1485  CD  GLN A 217       2.988   5.849   5.719  1.00  0.00           C  
ATOM   1486  OE1 GLN A 217       4.016   5.785   5.059  1.00  0.00           O  
ATOM   1487  NE2 GLN A 217       2.943   6.532   6.854  1.00  0.00           N  
ATOM   1488  H   GLN A 217      -0.172   6.762   1.947  1.00  0.00           H  
ATOM   1489  HA  GLN A 217       1.119   7.516   4.521  1.00  0.00           H  
ATOM   1490  HB2 GLN A 217       0.348   5.035   3.610  1.00  0.00           H  
ATOM   1491  HB3 GLN A 217       2.045   5.054   3.130  1.00  0.00           H  
ATOM   1492  HG2 GLN A 217       0.879   5.436   5.912  1.00  0.00           H  
ATOM   1493  HG3 GLN A 217       1.854   4.087   5.342  1.00  0.00           H  
ATOM   1494 HE21 GLN A 217       2.086   6.592   7.389  1.00  0.00           H  
ATOM   1495 HE22 GLN A 217       3.768   7.045   7.127  1.00  0.00           H  
ATOM   1496  N   TYR A 218       2.870   7.183   1.729  1.00  0.00           N  
ATOM   1497  CA  TYR A 218       4.125   7.592   1.108  1.00  0.00           C  
ATOM   1498  C   TYR A 218       4.216   9.109   1.018  1.00  0.00           C  
ATOM   1499  O   TYR A 218       5.198   9.690   1.467  1.00  0.00           O  
ATOM   1500  CB  TYR A 218       4.281   6.917  -0.260  1.00  0.00           C  
ATOM   1501  CG  TYR A 218       4.050   5.417  -0.222  1.00  0.00           C  
ATOM   1502  CD1 TYR A 218       4.463   4.661   0.894  1.00  0.00           C  
ATOM   1503  CD2 TYR A 218       3.354   4.786  -1.271  1.00  0.00           C  
ATOM   1504  CE1 TYR A 218       4.173   3.296   0.967  1.00  0.00           C  
ATOM   1505  CE2 TYR A 218       3.076   3.410  -1.209  1.00  0.00           C  
ATOM   1506  CZ  TYR A 218       3.504   2.657  -0.095  1.00  0.00           C  
ATOM   1507  OH  TYR A 218       3.230   1.332   0.005  1.00  0.00           O  
ATOM   1508  H   TYR A 218       2.351   6.451   1.254  1.00  0.00           H  
ATOM   1509  HA  TYR A 218       4.941   7.252   1.745  1.00  0.00           H  
ATOM   1510  HB2 TYR A 218       3.573   7.369  -0.956  1.00  0.00           H  
ATOM   1511  HB3 TYR A 218       5.288   7.110  -0.633  1.00  0.00           H  
ATOM   1512  HD1 TYR A 218       4.994   5.106   1.723  1.00  0.00           H  
ATOM   1513  HD2 TYR A 218       3.024   5.363  -2.124  1.00  0.00           H  
ATOM   1514  HE1 TYR A 218       4.495   2.746   1.834  1.00  0.00           H  
ATOM   1515  HE2 TYR A 218       2.528   2.944  -2.008  1.00  0.00           H  
ATOM   1516  HH  TYR A 218       3.147   0.879  -0.853  1.00  0.00           H  
ATOM   1517  N   GLU A 219       3.164   9.775   0.557  1.00  0.00           N  
ATOM   1518  CA  GLU A 219       3.073  11.224   0.420  1.00  0.00           C  
ATOM   1519  C   GLU A 219       2.883  11.941   1.770  1.00  0.00           C  
ATOM   1520  O   GLU A 219       2.335  13.046   1.813  1.00  0.00           O  
ATOM   1521  CB  GLU A 219       1.980  11.559  -0.612  1.00  0.00           C  
ATOM   1522  CG  GLU A 219       2.295  11.012  -2.014  1.00  0.00           C  
ATOM   1523  CD  GLU A 219       3.681  11.451  -2.495  1.00  0.00           C  
ATOM   1524  OE1 GLU A 219       3.859  12.645  -2.822  1.00  0.00           O  
ATOM   1525  OE2 GLU A 219       4.623  10.624  -2.513  1.00  0.00           O  
ATOM   1526  H   GLU A 219       2.337   9.244   0.295  1.00  0.00           H  
ATOM   1527  HA  GLU A 219       4.028  11.581   0.034  1.00  0.00           H  
ATOM   1528  HB2 GLU A 219       1.022  11.160  -0.279  1.00  0.00           H  
ATOM   1529  HB3 GLU A 219       1.874  12.639  -0.687  1.00  0.00           H  
ATOM   1530  HG2 GLU A 219       2.239   9.922  -2.001  1.00  0.00           H  
ATOM   1531  HG3 GLU A 219       1.539  11.377  -2.712  1.00  0.00           H  
ATOM   1532  N   LYS A 220       3.336  11.338   2.875  1.00  0.00           N  
ATOM   1533  CA  LYS A 220       3.519  11.984   4.172  1.00  0.00           C  
ATOM   1534  C   LYS A 220       4.967  11.879   4.669  1.00  0.00           C  
ATOM   1535  O   LYS A 220       5.336  12.717   5.489  1.00  0.00           O  
ATOM   1536  CB  LYS A 220       2.496  11.435   5.189  1.00  0.00           C  
ATOM   1537  CG  LYS A 220       1.084  11.960   4.873  1.00  0.00           C  
ATOM   1538  CD  LYS A 220      -0.024  11.423   5.788  1.00  0.00           C  
ATOM   1539  CE  LYS A 220      -0.188  12.111   7.141  1.00  0.00           C  
ATOM   1540  NZ  LYS A 220       0.643  11.511   8.203  1.00  0.00           N  
ATOM   1541  H   LYS A 220       3.665  10.383   2.782  1.00  0.00           H  
ATOM   1542  HA  LYS A 220       3.325  13.053   4.050  1.00  0.00           H  
ATOM   1543  HB2 LYS A 220       2.499  10.346   5.167  1.00  0.00           H  
ATOM   1544  HB3 LYS A 220       2.774  11.746   6.193  1.00  0.00           H  
ATOM   1545  HG2 LYS A 220       1.080  13.045   4.912  1.00  0.00           H  
ATOM   1546  HG3 LYS A 220       0.830  11.667   3.854  1.00  0.00           H  
ATOM   1547  HD2 LYS A 220      -0.965  11.548   5.251  1.00  0.00           H  
ATOM   1548  HD3 LYS A 220       0.129  10.364   5.952  1.00  0.00           H  
ATOM   1549  HE2 LYS A 220       0.036  13.172   7.035  1.00  0.00           H  
ATOM   1550  HE3 LYS A 220      -1.234  11.999   7.435  1.00  0.00           H  
ATOM   1551  HZ1 LYS A 220       1.625  11.481   7.965  1.00  0.00           H  
ATOM   1552  HZ2 LYS A 220       0.562  12.067   9.048  1.00  0.00           H  
ATOM   1553  HZ3 LYS A 220       0.326  10.572   8.431  1.00  0.00           H  
ATOM   1554  N   GLU A 221       5.804  10.949   4.183  1.00  0.00           N  
ATOM   1555  CA  GLU A 221       7.215  10.852   4.590  1.00  0.00           C  
ATOM   1556  C   GLU A 221       8.200  10.706   3.422  1.00  0.00           C  
ATOM   1557  O   GLU A 221       9.360  11.068   3.583  1.00  0.00           O  
ATOM   1558  CB  GLU A 221       7.407   9.685   5.568  1.00  0.00           C  
ATOM   1559  CG  GLU A 221       6.854   9.970   6.968  1.00  0.00           C  
ATOM   1560  CD  GLU A 221       7.666  11.008   7.763  1.00  0.00           C  
ATOM   1561  OE1 GLU A 221       8.867  10.781   8.068  1.00  0.00           O  
ATOM   1562  OE2 GLU A 221       7.088  12.031   8.191  1.00  0.00           O  
ATOM   1563  H   GLU A 221       5.434  10.209   3.604  1.00  0.00           H  
ATOM   1564  HA  GLU A 221       7.502  11.770   5.107  1.00  0.00           H  
ATOM   1565  HB2 GLU A 221       6.915   8.800   5.161  1.00  0.00           H  
ATOM   1566  HB3 GLU A 221       8.470   9.458   5.661  1.00  0.00           H  
ATOM   1567  HG2 GLU A 221       5.814  10.294   6.900  1.00  0.00           H  
ATOM   1568  HG3 GLU A 221       6.849   9.027   7.505  1.00  0.00           H  
ATOM   1569  N   SER A 222       7.786  10.256   2.236  1.00  0.00           N  
ATOM   1570  CA  SER A 222       8.615  10.225   1.026  1.00  0.00           C  
ATOM   1571  C   SER A 222       9.132  11.635   0.724  1.00  0.00           C  
ATOM   1572  O   SER A 222      10.320  11.850   0.479  1.00  0.00           O  
ATOM   1573  CB  SER A 222       7.755   9.673  -0.122  1.00  0.00           C  
ATOM   1574  OG  SER A 222       8.412   9.658  -1.369  1.00  0.00           O  
ATOM   1575  H   SER A 222       6.820   9.975   2.128  1.00  0.00           H  
ATOM   1576  HA  SER A 222       9.467   9.561   1.185  1.00  0.00           H  
ATOM   1577  HB2 SER A 222       7.452   8.654   0.124  1.00  0.00           H  
ATOM   1578  HB3 SER A 222       6.862  10.287  -0.231  1.00  0.00           H  
ATOM   1579  HG  SER A 222       8.146   8.818  -1.805  1.00  0.00           H  
ATOM   1580  N   GLN A 223       8.235  12.614   0.842  1.00  0.00           N  
ATOM   1581  CA  GLN A 223       8.507  14.032   0.666  1.00  0.00           C  
ATOM   1582  C   GLN A 223       9.539  14.557   1.684  1.00  0.00           C  
ATOM   1583  O   GLN A 223      10.099  15.634   1.489  1.00  0.00           O  
ATOM   1584  CB  GLN A 223       7.167  14.779   0.791  1.00  0.00           C  
ATOM   1585  CG  GLN A 223       6.148  14.427  -0.313  1.00  0.00           C  
ATOM   1586  CD  GLN A 223       4.736  14.944  -0.017  1.00  0.00           C  
ATOM   1587  OE1 GLN A 223       4.468  15.607   0.989  1.00  0.00           O  
ATOM   1588  NE2 GLN A 223       3.773  14.618  -0.862  1.00  0.00           N  
ATOM   1589  H   GLN A 223       7.292  12.352   1.079  1.00  0.00           H  
ATOM   1590  HA  GLN A 223       8.912  14.187  -0.334  1.00  0.00           H  
ATOM   1591  HB2 GLN A 223       6.732  14.527   1.758  1.00  0.00           H  
ATOM   1592  HB3 GLN A 223       7.351  15.853   0.763  1.00  0.00           H  
ATOM   1593  HG2 GLN A 223       6.493  14.848  -1.259  1.00  0.00           H  
ATOM   1594  HG3 GLN A 223       6.087  13.346  -0.432  1.00  0.00           H  
ATOM   1595 HE21 GLN A 223       3.958  14.014  -1.674  1.00  0.00           H  
ATOM   1596 HE22 GLN A 223       2.824  14.875  -0.657  1.00  0.00           H  
ATOM   1597  N   ALA A 224       9.803  13.821   2.773  1.00  0.00           N  
ATOM   1598  CA  ALA A 224      10.853  14.117   3.739  1.00  0.00           C  
ATOM   1599  C   ALA A 224      12.111  13.316   3.405  1.00  0.00           C  
ATOM   1600  O   ALA A 224      13.221  13.848   3.465  1.00  0.00           O  
ATOM   1601  CB  ALA A 224      10.363  13.793   5.157  1.00  0.00           C  
ATOM   1602  H   ALA A 224       9.338  12.930   2.875  1.00  0.00           H  
ATOM   1603  HA  ALA A 224      11.098  15.176   3.691  1.00  0.00           H  
ATOM   1604  HB1 ALA A 224      11.026  14.258   5.886  1.00  0.00           H  
ATOM   1605  HB2 ALA A 224      10.354  12.716   5.328  1.00  0.00           H  
ATOM   1606  HB3 ALA A 224       9.356  14.178   5.301  1.00  0.00           H  
ATOM   1607  N   TYR A 225      11.951  12.043   3.041  1.00  0.00           N  
ATOM   1608  CA  TYR A 225      13.031  11.130   2.701  1.00  0.00           C  
ATOM   1609  C   TYR A 225      13.835  11.645   1.503  1.00  0.00           C  
ATOM   1610  O   TYR A 225      15.040  11.398   1.436  1.00  0.00           O  
ATOM   1611  CB  TYR A 225      12.456   9.727   2.446  1.00  0.00           C  
ATOM   1612  CG  TYR A 225      13.468   8.614   2.632  1.00  0.00           C  
ATOM   1613  CD1 TYR A 225      14.308   8.221   1.573  1.00  0.00           C  
ATOM   1614  CD2 TYR A 225      13.568   7.970   3.881  1.00  0.00           C  
ATOM   1615  CE1 TYR A 225      15.242   7.187   1.762  1.00  0.00           C  
ATOM   1616  CE2 TYR A 225      14.487   6.925   4.071  1.00  0.00           C  
ATOM   1617  CZ  TYR A 225      15.324   6.524   3.008  1.00  0.00           C  
ATOM   1618  OH  TYR A 225      16.231   5.526   3.187  1.00  0.00           O  
ATOM   1619  H   TYR A 225      11.010  11.668   3.036  1.00  0.00           H  
ATOM   1620  HA  TYR A 225      13.696  11.075   3.563  1.00  0.00           H  
ATOM   1621  HB2 TYR A 225      11.638   9.549   3.145  1.00  0.00           H  
ATOM   1622  HB3 TYR A 225      12.034   9.669   1.441  1.00  0.00           H  
ATOM   1623  HD1 TYR A 225      14.231   8.700   0.605  1.00  0.00           H  
ATOM   1624  HD2 TYR A 225      12.931   8.269   4.702  1.00  0.00           H  
ATOM   1625  HE1 TYR A 225      15.875   6.878   0.943  1.00  0.00           H  
ATOM   1626  HE2 TYR A 225      14.539   6.437   5.034  1.00  0.00           H  
ATOM   1627  HH  TYR A 225      15.994   4.931   3.915  1.00  0.00           H  
ATOM   1628  N   TYR A 226      13.217  12.411   0.599  1.00  0.00           N  
ATOM   1629  CA  TYR A 226      13.859  12.971  -0.589  1.00  0.00           C  
ATOM   1630  C   TYR A 226      14.103  14.484  -0.496  1.00  0.00           C  
ATOM   1631  O   TYR A 226      14.580  15.069  -1.467  1.00  0.00           O  
ATOM   1632  CB  TYR A 226      13.046  12.577  -1.834  1.00  0.00           C  
ATOM   1633  CG  TYR A 226      13.030  11.080  -2.096  1.00  0.00           C  
ATOM   1634  CD1 TYR A 226      14.240  10.405  -2.357  1.00  0.00           C  
ATOM   1635  CD2 TYR A 226      11.820  10.358  -2.069  1.00  0.00           C  
ATOM   1636  CE1 TYR A 226      14.247   9.017  -2.571  1.00  0.00           C  
ATOM   1637  CE2 TYR A 226      11.819   8.970  -2.301  1.00  0.00           C  
ATOM   1638  CZ  TYR A 226      13.035   8.295  -2.550  1.00  0.00           C  
ATOM   1639  OH  TYR A 226      13.034   6.954  -2.786  1.00  0.00           O  
ATOM   1640  H   TYR A 226      12.206  12.487   0.658  1.00  0.00           H  
ATOM   1641  HA  TYR A 226      14.845  12.520  -0.703  1.00  0.00           H  
ATOM   1642  HB2 TYR A 226      12.026  12.950  -1.729  1.00  0.00           H  
ATOM   1643  HB3 TYR A 226      13.482  13.059  -2.711  1.00  0.00           H  
ATOM   1644  HD1 TYR A 226      15.174  10.953  -2.400  1.00  0.00           H  
ATOM   1645  HD2 TYR A 226      10.888  10.865  -1.854  1.00  0.00           H  
ATOM   1646  HE1 TYR A 226      15.187   8.516  -2.767  1.00  0.00           H  
ATOM   1647  HE2 TYR A 226      10.885   8.428  -2.267  1.00  0.00           H  
ATOM   1648  HH  TYR A 226      13.893   6.575  -2.492  1.00  0.00           H  
ATOM   1649  N   GLN A 227      13.867  15.129   0.658  1.00  0.00           N  
ATOM   1650  CA  GLN A 227      13.953  16.593   0.799  1.00  0.00           C  
ATOM   1651  C   GLN A 227      15.341  17.196   0.509  1.00  0.00           C  
ATOM   1652  O   GLN A 227      15.494  18.417   0.469  1.00  0.00           O  
ATOM   1653  CB  GLN A 227      13.448  17.022   2.191  1.00  0.00           C  
ATOM   1654  CG  GLN A 227      14.475  16.809   3.316  1.00  0.00           C  
ATOM   1655  CD  GLN A 227      13.891  16.981   4.718  1.00  0.00           C  
ATOM   1656  OE1 GLN A 227      12.919  17.696   4.950  1.00  0.00           O  
ATOM   1657  NE2 GLN A 227      14.477  16.337   5.711  1.00  0.00           N  
ATOM   1658  H   GLN A 227      13.530  14.606   1.457  1.00  0.00           H  
ATOM   1659  HA  GLN A 227      13.277  17.017   0.062  1.00  0.00           H  
ATOM   1660  HB2 GLN A 227      13.201  18.084   2.159  1.00  0.00           H  
ATOM   1661  HB3 GLN A 227      12.537  16.473   2.420  1.00  0.00           H  
ATOM   1662  HG2 GLN A 227      14.897  15.809   3.226  1.00  0.00           H  
ATOM   1663  HG3 GLN A 227      15.287  17.527   3.203  1.00  0.00           H  
ATOM   1664 HE21 GLN A 227      15.289  15.760   5.481  1.00  0.00           H  
ATOM   1665 HE22 GLN A 227      14.150  16.456   6.665  1.00  0.00           H  
ATOM   1666  N   ARG A 228      16.371  16.363   0.372  1.00  0.00           N  
ATOM   1667  CA  ARG A 228      17.720  16.735  -0.024  1.00  0.00           C  
ATOM   1668  C   ARG A 228      17.794  16.671  -1.551  1.00  0.00           C  
ATOM   1669  O   ARG A 228      18.197  15.647  -2.105  1.00  0.00           O  
ATOM   1670  CB  ARG A 228      18.746  15.843   0.711  1.00  0.00           C  
ATOM   1671  CG  ARG A 228      18.453  14.328   0.678  1.00  0.00           C  
ATOM   1672  CD  ARG A 228      19.499  13.531   1.459  1.00  0.00           C  
ATOM   1673  NE  ARG A 228      19.364  12.097   1.169  1.00  0.00           N  
ATOM   1674  CZ  ARG A 228      20.349  11.208   1.036  1.00  0.00           C  
ATOM   1675  NH1 ARG A 228      21.582  11.471   1.459  1.00  0.00           N  
ATOM   1676  NH2 ARG A 228      20.082  10.045   0.457  1.00  0.00           N  
ATOM   1677  H   ARG A 228      16.138  15.383   0.340  1.00  0.00           H  
ATOM   1678  HA  ARG A 228      17.911  17.769   0.272  1.00  0.00           H  
ATOM   1679  HB2 ARG A 228      19.733  16.025   0.284  1.00  0.00           H  
ATOM   1680  HB3 ARG A 228      18.772  16.158   1.754  1.00  0.00           H  
ATOM   1681  HG2 ARG A 228      17.475  14.126   1.112  1.00  0.00           H  
ATOM   1682  HG3 ARG A 228      18.447  13.970  -0.348  1.00  0.00           H  
ATOM   1683  HD2 ARG A 228      20.492  13.870   1.162  1.00  0.00           H  
ATOM   1684  HD3 ARG A 228      19.359  13.703   2.526  1.00  0.00           H  
ATOM   1685  HE  ARG A 228      18.435  11.795   0.873  1.00  0.00           H  
ATOM   1686 HH11 ARG A 228      21.737  12.292   2.045  1.00  0.00           H  
ATOM   1687 HH12 ARG A 228      22.338  10.800   1.342  1.00  0.00           H  
ATOM   1688 HH21 ARG A 228      19.117   9.861   0.174  1.00  0.00           H  
ATOM   1689 HH22 ARG A 228      20.794   9.388   0.172  1.00  0.00           H  
TER    1690      ARG A 228                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LEU A 125       3.054 -11.047   5.434  1.00  0.00           N  
ATOM      2  CA  LEU A 125       3.292  -9.863   6.268  1.00  0.00           C  
ATOM      3  C   LEU A 125       4.688  -9.900   6.899  1.00  0.00           C  
ATOM      4  O   LEU A 125       4.943  -9.177   7.863  1.00  0.00           O  
ATOM      5  CB  LEU A 125       2.183  -9.735   7.329  1.00  0.00           C  
ATOM      6  CG  LEU A 125       0.906  -9.092   6.770  1.00  0.00           C  
ATOM      7  CD1 LEU A 125      -0.236  -9.340   7.749  1.00  0.00           C  
ATOM      8  CD2 LEU A 125       1.051  -7.578   6.555  1.00  0.00           C  
ATOM      9  H   LEU A 125       3.154 -11.962   5.868  1.00  0.00           H  
ATOM     10  HA  LEU A 125       3.269  -8.977   5.634  1.00  0.00           H  
ATOM     11  HB2 LEU A 125       1.963 -10.728   7.726  1.00  0.00           H  
ATOM     12  HB3 LEU A 125       2.520  -9.120   8.163  1.00  0.00           H  
ATOM     13  HG  LEU A 125       0.643  -9.555   5.821  1.00  0.00           H  
ATOM     14 HD11 LEU A 125       0.002  -8.915   8.723  1.00  0.00           H  
ATOM     15 HD12 LEU A 125      -1.134  -8.884   7.355  1.00  0.00           H  
ATOM     16 HD13 LEU A 125      -0.393 -10.415   7.844  1.00  0.00           H  
ATOM     17 HD21 LEU A 125       1.377  -7.098   7.479  1.00  0.00           H  
ATOM     18 HD22 LEU A 125       1.771  -7.376   5.764  1.00  0.00           H  
ATOM     19 HD23 LEU A 125       0.094  -7.152   6.254  1.00  0.00           H  
ATOM     20  N   GLY A 126       5.590 -10.727   6.356  1.00  0.00           N  
ATOM     21  CA  GLY A 126       6.904 -11.100   6.870  1.00  0.00           C  
ATOM     22  C   GLY A 126       7.558 -10.053   7.773  1.00  0.00           C  
ATOM     23  O   GLY A 126       7.731 -10.288   8.972  1.00  0.00           O  
ATOM     24  H   GLY A 126       5.324 -11.197   5.500  1.00  0.00           H  
ATOM     25  HA2 GLY A 126       7.556 -11.284   6.017  1.00  0.00           H  
ATOM     26  HA3 GLY A 126       6.806 -12.035   7.417  1.00  0.00           H  
ATOM     27  N   GLY A 127       7.889  -8.902   7.192  1.00  0.00           N  
ATOM     28  CA  GLY A 127       8.470  -7.754   7.880  1.00  0.00           C  
ATOM     29  C   GLY A 127       7.702  -6.473   7.578  1.00  0.00           C  
ATOM     30  O   GLY A 127       8.270  -5.388   7.659  1.00  0.00           O  
ATOM     31  H   GLY A 127       7.651  -8.817   6.216  1.00  0.00           H  
ATOM     32  HA2 GLY A 127       9.508  -7.632   7.571  1.00  0.00           H  
ATOM     33  HA3 GLY A 127       8.446  -7.909   8.959  1.00  0.00           H  
ATOM     34  N   TYR A 128       6.445  -6.591   7.147  1.00  0.00           N  
ATOM     35  CA  TYR A 128       5.582  -5.440   6.935  1.00  0.00           C  
ATOM     36  C   TYR A 128       5.068  -4.966   8.299  1.00  0.00           C  
ATOM     37  O   TYR A 128       5.184  -5.667   9.310  1.00  0.00           O  
ATOM     38  CB  TYR A 128       4.446  -5.814   5.963  1.00  0.00           C  
ATOM     39  CG  TYR A 128       4.831  -5.746   4.489  1.00  0.00           C  
ATOM     40  CD1 TYR A 128       5.864  -6.551   3.967  1.00  0.00           C  
ATOM     41  CD2 TYR A 128       4.158  -4.855   3.630  1.00  0.00           C  
ATOM     42  CE1 TYR A 128       6.259  -6.423   2.622  1.00  0.00           C  
ATOM     43  CE2 TYR A 128       4.543  -4.721   2.283  1.00  0.00           C  
ATOM     44  CZ  TYR A 128       5.608  -5.498   1.776  1.00  0.00           C  
ATOM     45  OH  TYR A 128       6.010  -5.369   0.481  1.00  0.00           O  
ATOM     46  H   TYR A 128       5.988  -7.484   7.288  1.00  0.00           H  
ATOM     47  HA  TYR A 128       6.161  -4.627   6.493  1.00  0.00           H  
ATOM     48  HB2 TYR A 128       4.083  -6.813   6.198  1.00  0.00           H  
ATOM     49  HB3 TYR A 128       3.615  -5.127   6.127  1.00  0.00           H  
ATOM     50  HD1 TYR A 128       6.370  -7.267   4.591  1.00  0.00           H  
ATOM     51  HD2 TYR A 128       3.331  -4.269   3.999  1.00  0.00           H  
ATOM     52  HE1 TYR A 128       7.053  -7.038   2.224  1.00  0.00           H  
ATOM     53  HE2 TYR A 128       4.016  -4.028   1.643  1.00  0.00           H  
ATOM     54  HH  TYR A 128       5.420  -4.820  -0.047  1.00  0.00           H  
ATOM     55  N   MET A 129       4.483  -3.771   8.339  1.00  0.00           N  
ATOM     56  CA  MET A 129       3.786  -3.240   9.501  1.00  0.00           C  
ATOM     57  C   MET A 129       2.674  -2.306   9.047  1.00  0.00           C  
ATOM     58  O   MET A 129       2.597  -1.907   7.882  1.00  0.00           O  
ATOM     59  CB  MET A 129       4.763  -2.541  10.460  1.00  0.00           C  
ATOM     60  CG  MET A 129       5.523  -1.363   9.837  1.00  0.00           C  
ATOM     61  SD  MET A 129       7.177  -1.115  10.530  1.00  0.00           S  
ATOM     62  CE  MET A 129       7.996  -2.606   9.884  1.00  0.00           C  
ATOM     63  H   MET A 129       4.443  -3.202   7.495  1.00  0.00           H  
ATOM     64  HA  MET A 129       3.328  -4.073  10.036  1.00  0.00           H  
ATOM     65  HB2 MET A 129       4.220  -2.177  11.333  1.00  0.00           H  
ATOM     66  HB3 MET A 129       5.470  -3.285  10.817  1.00  0.00           H  
ATOM     67  HG2 MET A 129       5.632  -1.512   8.762  1.00  0.00           H  
ATOM     68  HG3 MET A 129       4.938  -0.456   9.986  1.00  0.00           H  
ATOM     69  HE1 MET A 129       7.801  -2.705   8.817  1.00  0.00           H  
ATOM     70  HE2 MET A 129       9.072  -2.540  10.052  1.00  0.00           H  
ATOM     71  HE3 MET A 129       7.615  -3.493  10.384  1.00  0.00           H  
ATOM     72  N   LEU A 130       1.791  -1.993   9.988  1.00  0.00           N  
ATOM     73  CA  LEU A 130       0.651  -1.112   9.819  1.00  0.00           C  
ATOM     74  C   LEU A 130       1.148   0.312  10.085  1.00  0.00           C  
ATOM     75  O   LEU A 130       1.819   0.541  11.094  1.00  0.00           O  
ATOM     76  CB  LEU A 130      -0.407  -1.575  10.835  1.00  0.00           C  
ATOM     77  CG  LEU A 130      -1.803  -0.961  10.663  1.00  0.00           C  
ATOM     78  CD1 LEU A 130      -2.536  -1.536   9.446  1.00  0.00           C  
ATOM     79  CD2 LEU A 130      -2.632  -1.288  11.909  1.00  0.00           C  
ATOM     80  H   LEU A 130       1.981  -2.287  10.938  1.00  0.00           H  
ATOM     81  HA  LEU A 130       0.268  -1.202   8.803  1.00  0.00           H  
ATOM     82  HB2 LEU A 130      -0.508  -2.660  10.775  1.00  0.00           H  
ATOM     83  HB3 LEU A 130      -0.040  -1.344  11.836  1.00  0.00           H  
ATOM     84  HG  LEU A 130      -1.719   0.120  10.556  1.00  0.00           H  
ATOM     85 HD11 LEU A 130      -1.948  -1.393   8.545  1.00  0.00           H  
ATOM     86 HD12 LEU A 130      -2.705  -2.600   9.585  1.00  0.00           H  
ATOM     87 HD13 LEU A 130      -3.500  -1.046   9.317  1.00  0.00           H  
ATOM     88 HD21 LEU A 130      -2.615  -2.360  12.104  1.00  0.00           H  
ATOM     89 HD22 LEU A 130      -2.214  -0.768  12.771  1.00  0.00           H  
ATOM     90 HD23 LEU A 130      -3.664  -0.971  11.773  1.00  0.00           H  
ATOM     91  N   GLY A 131       0.865   1.262   9.194  1.00  0.00           N  
ATOM     92  CA  GLY A 131       1.283   2.659   9.332  1.00  0.00           C  
ATOM     93  C   GLY A 131       0.318   3.442  10.221  1.00  0.00           C  
ATOM     94  O   GLY A 131      -0.463   2.851  10.978  1.00  0.00           O  
ATOM     95  H   GLY A 131       0.282   1.040   8.399  1.00  0.00           H  
ATOM     96  HA2 GLY A 131       1.318   3.121   8.345  1.00  0.00           H  
ATOM     97  HA3 GLY A 131       2.282   2.705   9.768  1.00  0.00           H  
ATOM     98  N   SER A 132       0.343   4.773  10.136  1.00  0.00           N  
ATOM     99  CA  SER A 132      -0.717   5.612  10.664  1.00  0.00           C  
ATOM    100  C   SER A 132      -2.041   5.265   9.975  1.00  0.00           C  
ATOM    101  O   SER A 132      -2.093   4.491   9.017  1.00  0.00           O  
ATOM    102  CB  SER A 132      -0.351   7.100  10.519  1.00  0.00           C  
ATOM    103  OG  SER A 132       0.660   7.351   9.555  1.00  0.00           O  
ATOM    104  H   SER A 132       0.924   5.270   9.481  1.00  0.00           H  
ATOM    105  HA  SER A 132      -0.840   5.396  11.725  1.00  0.00           H  
ATOM    106  HB2 SER A 132      -1.250   7.645  10.231  1.00  0.00           H  
ATOM    107  HB3 SER A 132      -0.010   7.474  11.486  1.00  0.00           H  
ATOM    108  HG  SER A 132       1.522   7.432  10.026  1.00  0.00           H  
ATOM    109  N   ALA A 133      -3.129   5.833  10.471  1.00  0.00           N  
ATOM    110  CA  ALA A 133      -4.486   5.603  10.005  1.00  0.00           C  
ATOM    111  C   ALA A 133      -4.983   6.797   9.185  1.00  0.00           C  
ATOM    112  O   ALA A 133      -4.228   7.721   8.860  1.00  0.00           O  
ATOM    113  CB  ALA A 133      -5.379   5.324  11.222  1.00  0.00           C  
ATOM    114  H   ALA A 133      -2.982   6.565  11.158  1.00  0.00           H  
ATOM    115  HA  ALA A 133      -4.496   4.725   9.360  1.00  0.00           H  
ATOM    116  HB1 ALA A 133      -6.383   5.051  10.901  1.00  0.00           H  
ATOM    117  HB2 ALA A 133      -5.434   6.210  11.856  1.00  0.00           H  
ATOM    118  HB3 ALA A 133      -4.965   4.498  11.799  1.00  0.00           H  
ATOM    119  N   MET A 134      -6.264   6.758   8.822  1.00  0.00           N  
ATOM    120  CA  MET A 134      -7.046   7.890   8.352  1.00  0.00           C  
ATOM    121  C   MET A 134      -8.533   7.569   8.505  1.00  0.00           C  
ATOM    122  O   MET A 134      -8.908   6.423   8.772  1.00  0.00           O  
ATOM    123  CB  MET A 134      -6.664   8.240   6.906  1.00  0.00           C  
ATOM    124  CG  MET A 134      -6.753   7.100   5.888  1.00  0.00           C  
ATOM    125  SD  MET A 134      -6.076   7.559   4.270  1.00  0.00           S  
ATOM    126  CE  MET A 134      -4.354   7.059   4.546  1.00  0.00           C  
ATOM    127  H   MET A 134      -6.810   5.933   9.040  1.00  0.00           H  
ATOM    128  HA  MET A 134      -6.816   8.749   8.977  1.00  0.00           H  
ATOM    129  HB2 MET A 134      -7.279   9.072   6.562  1.00  0.00           H  
ATOM    130  HB3 MET A 134      -5.635   8.581   6.923  1.00  0.00           H  
ATOM    131  HG2 MET A 134      -6.195   6.239   6.253  1.00  0.00           H  
ATOM    132  HG3 MET A 134      -7.792   6.799   5.769  1.00  0.00           H  
ATOM    133  HE1 MET A 134      -3.937   7.609   5.388  1.00  0.00           H  
ATOM    134  HE2 MET A 134      -4.307   5.986   4.749  1.00  0.00           H  
ATOM    135  HE3 MET A 134      -3.759   7.275   3.663  1.00  0.00           H  
ATOM    136  N   SER A 135      -9.407   8.554   8.291  1.00  0.00           N  
ATOM    137  CA  SER A 135     -10.791   8.242   7.962  1.00  0.00           C  
ATOM    138  C   SER A 135     -10.804   7.510   6.623  1.00  0.00           C  
ATOM    139  O   SER A 135     -10.023   7.850   5.730  1.00  0.00           O  
ATOM    140  CB  SER A 135     -11.599   9.532   7.846  1.00  0.00           C  
ATOM    141  OG  SER A 135     -12.143   9.906   9.098  1.00  0.00           O  
ATOM    142  H   SER A 135      -9.063   9.475   8.043  1.00  0.00           H  
ATOM    143  HA  SER A 135     -11.219   7.597   8.732  1.00  0.00           H  
ATOM    144  HB2 SER A 135     -10.967  10.330   7.460  1.00  0.00           H  
ATOM    145  HB3 SER A 135     -12.419   9.383   7.143  1.00  0.00           H  
ATOM    146  HG  SER A 135     -13.045   9.513   9.117  1.00  0.00           H  
ATOM    147  N   ARG A 136     -11.729   6.557   6.455  1.00  0.00           N  
ATOM    148  CA  ARG A 136     -11.979   5.944   5.151  1.00  0.00           C  
ATOM    149  C   ARG A 136     -12.267   7.090   4.170  1.00  0.00           C  
ATOM    150  O   ARG A 136     -13.172   7.873   4.467  1.00  0.00           O  
ATOM    151  CB  ARG A 136     -13.156   4.941   5.202  1.00  0.00           C  
ATOM    152  CG  ARG A 136     -12.997   3.832   6.262  1.00  0.00           C  
ATOM    153  CD  ARG A 136     -14.047   3.933   7.382  1.00  0.00           C  
ATOM    154  NE  ARG A 136     -13.583   3.357   8.652  1.00  0.00           N  
ATOM    155  CZ  ARG A 136     -14.025   3.696   9.869  1.00  0.00           C  
ATOM    156  NH1 ARG A 136     -14.958   4.630  10.017  1.00  0.00           N  
ATOM    157  NH2 ARG A 136     -13.515   3.129  10.948  1.00  0.00           N  
ATOM    158  H   ARG A 136     -12.345   6.341   7.222  1.00  0.00           H  
ATOM    159  HA  ARG A 136     -11.076   5.410   4.858  1.00  0.00           H  
ATOM    160  HB2 ARG A 136     -14.087   5.484   5.368  1.00  0.00           H  
ATOM    161  HB3 ARG A 136     -13.234   4.465   4.225  1.00  0.00           H  
ATOM    162  HG2 ARG A 136     -13.076   2.853   5.787  1.00  0.00           H  
ATOM    163  HG3 ARG A 136     -12.003   3.909   6.688  1.00  0.00           H  
ATOM    164  HD2 ARG A 136     -14.283   4.984   7.542  1.00  0.00           H  
ATOM    165  HD3 ARG A 136     -14.951   3.395   7.088  1.00  0.00           H  
ATOM    166  HE  ARG A 136     -13.052   2.487   8.571  1.00  0.00           H  
ATOM    167 HH11 ARG A 136     -15.503   4.930   9.211  1.00  0.00           H  
ATOM    168 HH12 ARG A 136     -15.383   4.790  10.931  1.00  0.00           H  
ATOM    169 HH21 ARG A 136     -12.747   2.455  10.911  1.00  0.00           H  
ATOM    170 HH22 ARG A 136     -13.861   3.309  11.893  1.00  0.00           H  
ATOM    171  N   PRO A 137     -11.523   7.246   3.060  1.00  0.00           N  
ATOM    172  CA  PRO A 137     -11.846   8.247   2.044  1.00  0.00           C  
ATOM    173  C   PRO A 137     -13.180   7.881   1.372  1.00  0.00           C  
ATOM    174  O   PRO A 137     -13.769   6.858   1.711  1.00  0.00           O  
ATOM    175  CB  PRO A 137     -10.650   8.237   1.086  1.00  0.00           C  
ATOM    176  CG  PRO A 137     -10.074   6.831   1.211  1.00  0.00           C  
ATOM    177  CD  PRO A 137     -10.383   6.435   2.653  1.00  0.00           C  
ATOM    178  HA  PRO A 137     -11.938   9.230   2.505  1.00  0.00           H  
ATOM    179  HB2 PRO A 137     -10.927   8.455   0.057  1.00  0.00           H  
ATOM    180  HB3 PRO A 137      -9.912   8.957   1.431  1.00  0.00           H  
ATOM    181  HG2 PRO A 137     -10.606   6.172   0.531  1.00  0.00           H  
ATOM    182  HG3 PRO A 137      -9.003   6.810   1.004  1.00  0.00           H  
ATOM    183  HD2 PRO A 137     -10.616   5.371   2.702  1.00  0.00           H  
ATOM    184  HD3 PRO A 137      -9.527   6.663   3.289  1.00  0.00           H  
ATOM    185  N   ILE A 138     -13.671   8.663   0.410  1.00  0.00           N  
ATOM    186  CA  ILE A 138     -14.782   8.279  -0.444  1.00  0.00           C  
ATOM    187  C   ILE A 138     -14.306   8.030  -1.879  1.00  0.00           C  
ATOM    188  O   ILE A 138     -14.771   7.086  -2.510  1.00  0.00           O  
ATOM    189  CB  ILE A 138     -15.942   9.285  -0.337  1.00  0.00           C  
ATOM    190  CG1 ILE A 138     -17.019   8.794  -1.312  1.00  0.00           C  
ATOM    191  CG2 ILE A 138     -15.566  10.756  -0.572  1.00  0.00           C  
ATOM    192  CD1 ILE A 138     -18.399   9.355  -1.042  1.00  0.00           C  
ATOM    193  H   ILE A 138     -13.211   9.516   0.129  1.00  0.00           H  
ATOM    194  HA  ILE A 138     -15.187   7.335  -0.087  1.00  0.00           H  
ATOM    195  HB  ILE A 138     -16.340   9.206   0.675  1.00  0.00           H  
ATOM    196 HG12 ILE A 138     -16.753   9.039  -2.336  1.00  0.00           H  
ATOM    197 HG13 ILE A 138     -17.062   7.714  -1.213  1.00  0.00           H  
ATOM    198 HG21 ILE A 138     -14.804  11.080   0.137  1.00  0.00           H  
ATOM    199 HG22 ILE A 138     -15.199  10.897  -1.589  1.00  0.00           H  
ATOM    200 HG23 ILE A 138     -16.443  11.387  -0.427  1.00  0.00           H  
ATOM    201 HD11 ILE A 138     -18.628   9.224   0.011  1.00  0.00           H  
ATOM    202 HD12 ILE A 138     -18.418  10.412  -1.302  1.00  0.00           H  
ATOM    203 HD13 ILE A 138     -19.125   8.816  -1.650  1.00  0.00           H  
ATOM    204  N   ILE A 139     -13.412   8.866  -2.403  1.00  0.00           N  
ATOM    205  CA  ILE A 139     -12.883   8.890  -3.778  1.00  0.00           C  
ATOM    206  C   ILE A 139     -13.945   9.082  -4.878  1.00  0.00           C  
ATOM    207  O   ILE A 139     -13.622   9.525  -5.981  1.00  0.00           O  
ATOM    208  CB  ILE A 139     -12.038   7.598  -4.010  1.00  0.00           C  
ATOM    209  CG1 ILE A 139     -10.938   7.509  -2.926  1.00  0.00           C  
ATOM    210  CG2 ILE A 139     -11.417   7.536  -5.415  1.00  0.00           C  
ATOM    211  CD1 ILE A 139      -9.960   6.349  -3.091  1.00  0.00           C  
ATOM    212  H   ILE A 139     -13.055   9.605  -1.804  1.00  0.00           H  
ATOM    213  HA  ILE A 139     -12.237   9.750  -3.840  1.00  0.00           H  
ATOM    214  HB  ILE A 139     -12.695   6.727  -3.921  1.00  0.00           H  
ATOM    215 HG12 ILE A 139     -10.371   8.440  -2.904  1.00  0.00           H  
ATOM    216 HG13 ILE A 139     -11.408   7.374  -1.952  1.00  0.00           H  
ATOM    217 HG21 ILE A 139     -12.193   7.572  -6.178  1.00  0.00           H  
ATOM    218 HG22 ILE A 139     -10.716   8.357  -5.554  1.00  0.00           H  
ATOM    219 HG23 ILE A 139     -10.898   6.594  -5.570  1.00  0.00           H  
ATOM    220 HD11 ILE A 139     -10.510   5.417  -3.202  1.00  0.00           H  
ATOM    221 HD12 ILE A 139      -9.319   6.505  -3.958  1.00  0.00           H  
ATOM    222 HD13 ILE A 139      -9.335   6.307  -2.204  1.00  0.00           H  
ATOM    223  N   HIS A 140     -15.214   9.049  -4.512  1.00  0.00           N  
ATOM    224  CA  HIS A 140     -16.377   8.973  -5.384  1.00  0.00           C  
ATOM    225  C   HIS A 140     -16.271   7.855  -6.426  1.00  0.00           C  
ATOM    226  O   HIS A 140     -15.256   7.160  -6.572  1.00  0.00           O  
ATOM    227  CB  HIS A 140     -16.659  10.339  -6.028  1.00  0.00           C  
ATOM    228  CG  HIS A 140     -16.655  11.443  -5.006  1.00  0.00           C  
ATOM    229  ND1 HIS A 140     -17.627  11.636  -4.061  1.00  0.00           N  
ATOM    230  CD2 HIS A 140     -15.624  12.298  -4.722  1.00  0.00           C  
ATOM    231  CE1 HIS A 140     -17.216  12.598  -3.225  1.00  0.00           C  
ATOM    232  NE2 HIS A 140     -15.992  13.032  -3.584  1.00  0.00           N  
ATOM    233  H   HIS A 140     -15.312   8.718  -3.571  1.00  0.00           H  
ATOM    234  HA  HIS A 140     -17.231   8.737  -4.749  1.00  0.00           H  
ATOM    235  HB2 HIS A 140     -15.896  10.545  -6.779  1.00  0.00           H  
ATOM    236  HB3 HIS A 140     -17.636  10.298  -6.524  1.00  0.00           H  
ATOM    237  HD1 HIS A 140     -18.514  11.131  -4.019  1.00  0.00           H  
ATOM    238  HD2 HIS A 140     -14.681  12.353  -5.249  1.00  0.00           H  
ATOM    239  HE1 HIS A 140     -17.799  12.960  -2.386  1.00  0.00           H  
ATOM    240  N   PHE A 141     -17.377   7.684  -7.140  1.00  0.00           N  
ATOM    241  CA  PHE A 141     -17.529   6.781  -8.267  1.00  0.00           C  
ATOM    242  C   PHE A 141     -18.283   7.531  -9.357  1.00  0.00           C  
ATOM    243  O   PHE A 141     -17.938   7.419 -10.529  1.00  0.00           O  
ATOM    244  CB  PHE A 141     -18.319   5.529  -7.854  1.00  0.00           C  
ATOM    245  CG  PHE A 141     -17.758   4.834  -6.632  1.00  0.00           C  
ATOM    246  CD1 PHE A 141     -18.022   5.369  -5.359  1.00  0.00           C  
ATOM    247  CD2 PHE A 141     -16.903   3.726  -6.763  1.00  0.00           C  
ATOM    248  CE1 PHE A 141     -17.344   4.877  -4.239  1.00  0.00           C  
ATOM    249  CE2 PHE A 141     -16.277   3.191  -5.624  1.00  0.00           C  
ATOM    250  CZ  PHE A 141     -16.471   3.783  -4.366  1.00  0.00           C  
ATOM    251  H   PHE A 141     -18.200   8.212  -6.860  1.00  0.00           H  
ATOM    252  HA  PHE A 141     -16.532   6.496  -8.624  1.00  0.00           H  
ATOM    253  HB2 PHE A 141     -19.345   5.825  -7.640  1.00  0.00           H  
ATOM    254  HB3 PHE A 141     -18.344   4.833  -8.693  1.00  0.00           H  
ATOM    255  HD1 PHE A 141     -18.686   6.216  -5.253  1.00  0.00           H  
ATOM    256  HD2 PHE A 141     -16.691   3.310  -7.738  1.00  0.00           H  
ATOM    257  HE1 PHE A 141     -17.486   5.377  -3.297  1.00  0.00           H  
ATOM    258  HE2 PHE A 141     -15.583   2.371  -5.727  1.00  0.00           H  
ATOM    259  HZ  PHE A 141     -15.935   3.400  -3.508  1.00  0.00           H  
ATOM    260  N   GLY A 142     -19.278   8.343  -8.979  1.00  0.00           N  
ATOM    261  CA  GLY A 142     -20.051   9.136  -9.924  1.00  0.00           C  
ATOM    262  C   GLY A 142     -21.354   8.448 -10.318  1.00  0.00           C  
ATOM    263  O   GLY A 142     -21.840   8.679 -11.422  1.00  0.00           O  
ATOM    264  H   GLY A 142     -19.554   8.376  -7.999  1.00  0.00           H  
ATOM    265  HA2 GLY A 142     -19.469   9.334 -10.826  1.00  0.00           H  
ATOM    266  HA3 GLY A 142     -20.294  10.096  -9.467  1.00  0.00           H  
ATOM    267  N   SER A 143     -21.928   7.614  -9.449  1.00  0.00           N  
ATOM    268  CA  SER A 143     -23.350   7.297  -9.499  1.00  0.00           C  
ATOM    269  C   SER A 143     -23.884   7.498  -8.085  1.00  0.00           C  
ATOM    270  O   SER A 143     -23.157   7.198  -7.138  1.00  0.00           O  
ATOM    271  CB  SER A 143     -23.562   5.872 -10.035  1.00  0.00           C  
ATOM    272  OG  SER A 143     -23.124   4.867  -9.144  1.00  0.00           O  
ATOM    273  H   SER A 143     -21.487   7.414  -8.558  1.00  0.00           H  
ATOM    274  HA  SER A 143     -23.853   7.997 -10.167  1.00  0.00           H  
ATOM    275  HB2 SER A 143     -24.624   5.722 -10.211  1.00  0.00           H  
ATOM    276  HB3 SER A 143     -23.027   5.757 -10.976  1.00  0.00           H  
ATOM    277  HG  SER A 143     -22.284   4.493  -9.491  1.00  0.00           H  
ATOM    278  N   ASP A 144     -25.123   7.971  -7.898  1.00  0.00           N  
ATOM    279  CA  ASP A 144     -25.670   8.134  -6.538  1.00  0.00           C  
ATOM    280  C   ASP A 144     -25.723   6.793  -5.810  1.00  0.00           C  
ATOM    281  O   ASP A 144     -25.610   6.743  -4.586  1.00  0.00           O  
ATOM    282  CB  ASP A 144     -27.084   8.744  -6.553  1.00  0.00           C  
ATOM    283  CG  ASP A 144     -27.103  10.191  -6.083  1.00  0.00           C  
ATOM    284  OD1 ASP A 144     -26.973  10.445  -4.864  1.00  0.00           O  
ATOM    285  OD2 ASP A 144     -27.271  11.088  -6.939  1.00  0.00           O  
ATOM    286  H   ASP A 144     -25.711   8.197  -8.693  1.00  0.00           H  
ATOM    287  HA  ASP A 144     -25.005   8.786  -5.971  1.00  0.00           H  
ATOM    288  HB2 ASP A 144     -27.497   8.690  -7.553  1.00  0.00           H  
ATOM    289  HB3 ASP A 144     -27.749   8.174  -5.902  1.00  0.00           H  
ATOM    290  N   TYR A 145     -25.893   5.709  -6.570  1.00  0.00           N  
ATOM    291  CA  TYR A 145     -25.948   4.363  -6.045  1.00  0.00           C  
ATOM    292  C   TYR A 145     -24.606   3.990  -5.413  1.00  0.00           C  
ATOM    293  O   TYR A 145     -24.582   3.583  -4.250  1.00  0.00           O  
ATOM    294  CB  TYR A 145     -26.362   3.390  -7.158  1.00  0.00           C  
ATOM    295  CG  TYR A 145     -26.773   2.041  -6.609  1.00  0.00           C  
ATOM    296  CD1 TYR A 145     -28.014   1.911  -5.959  1.00  0.00           C  
ATOM    297  CD2 TYR A 145     -25.903   0.937  -6.690  1.00  0.00           C  
ATOM    298  CE1 TYR A 145     -28.371   0.694  -5.350  1.00  0.00           C  
ATOM    299  CE2 TYR A 145     -26.265  -0.289  -6.103  1.00  0.00           C  
ATOM    300  CZ  TYR A 145     -27.494  -0.411  -5.415  1.00  0.00           C  
ATOM    301  OH  TYR A 145     -27.834  -1.575  -4.802  1.00  0.00           O  
ATOM    302  H   TYR A 145     -25.936   5.838  -7.568  1.00  0.00           H  
ATOM    303  HA  TYR A 145     -26.709   4.346  -5.264  1.00  0.00           H  
ATOM    304  HB2 TYR A 145     -27.216   3.812  -7.691  1.00  0.00           H  
ATOM    305  HB3 TYR A 145     -25.546   3.272  -7.875  1.00  0.00           H  
ATOM    306  HD1 TYR A 145     -28.688   2.756  -5.893  1.00  0.00           H  
ATOM    307  HD2 TYR A 145     -24.941   1.024  -7.181  1.00  0.00           H  
ATOM    308  HE1 TYR A 145     -29.313   0.600  -4.826  1.00  0.00           H  
ATOM    309  HE2 TYR A 145     -25.581  -1.128  -6.152  1.00  0.00           H  
ATOM    310  HH  TYR A 145     -27.543  -2.339  -5.336  1.00  0.00           H  
ATOM    311  N   GLU A 146     -23.500   4.134  -6.148  1.00  0.00           N  
ATOM    312  CA  GLU A 146     -22.171   3.793  -5.651  1.00  0.00           C  
ATOM    313  C   GLU A 146     -21.734   4.814  -4.592  1.00  0.00           C  
ATOM    314  O   GLU A 146     -21.156   4.447  -3.571  1.00  0.00           O  
ATOM    315  CB  GLU A 146     -21.168   3.706  -6.817  1.00  0.00           C  
ATOM    316  CG  GLU A 146     -21.432   2.512  -7.742  1.00  0.00           C  
ATOM    317  CD  GLU A 146     -20.636   2.587  -9.050  1.00  0.00           C  
ATOM    318  OE1 GLU A 146     -20.929   3.499  -9.864  1.00  0.00           O  
ATOM    319  OE2 GLU A 146     -19.805   1.684  -9.324  1.00  0.00           O  
ATOM    320  H   GLU A 146     -23.559   4.523  -7.085  1.00  0.00           H  
ATOM    321  HA  GLU A 146     -22.216   2.812  -5.180  1.00  0.00           H  
ATOM    322  HB2 GLU A 146     -21.231   4.616  -7.405  1.00  0.00           H  
ATOM    323  HB3 GLU A 146     -20.160   3.609  -6.420  1.00  0.00           H  
ATOM    324  HG2 GLU A 146     -21.205   1.585  -7.213  1.00  0.00           H  
ATOM    325  HG3 GLU A 146     -22.489   2.515  -8.004  1.00  0.00           H  
ATOM    326  N   ASP A 147     -22.023   6.100  -4.772  1.00  0.00           N  
ATOM    327  CA  ASP A 147     -21.632   7.137  -3.816  1.00  0.00           C  
ATOM    328  C   ASP A 147     -22.422   7.037  -2.498  1.00  0.00           C  
ATOM    329  O   ASP A 147     -22.061   7.690  -1.514  1.00  0.00           O  
ATOM    330  CB  ASP A 147     -21.754   8.533  -4.442  1.00  0.00           C  
ATOM    331  CG  ASP A 147     -20.426   9.045  -5.019  1.00  0.00           C  
ATOM    332  OD1 ASP A 147     -19.944   8.573  -6.076  1.00  0.00           O  
ATOM    333  OD2 ASP A 147     -19.867  10.005  -4.434  1.00  0.00           O  
ATOM    334  H   ASP A 147     -22.489   6.391  -5.630  1.00  0.00           H  
ATOM    335  HA  ASP A 147     -20.581   6.990  -3.559  1.00  0.00           H  
ATOM    336  HB2 ASP A 147     -22.524   8.553  -5.208  1.00  0.00           H  
ATOM    337  HB3 ASP A 147     -22.085   9.217  -3.662  1.00  0.00           H  
ATOM    338  N   ARG A 148     -23.480   6.219  -2.432  1.00  0.00           N  
ATOM    339  CA  ARG A 148     -24.080   5.702  -1.203  1.00  0.00           C  
ATOM    340  C   ARG A 148     -23.433   4.381  -0.790  1.00  0.00           C  
ATOM    341  O   ARG A 148     -23.182   4.215   0.402  1.00  0.00           O  
ATOM    342  CB  ARG A 148     -25.602   5.537  -1.399  1.00  0.00           C  
ATOM    343  CG  ARG A 148     -26.243   4.722  -0.261  1.00  0.00           C  
ATOM    344  CD  ARG A 148     -27.743   4.490  -0.423  1.00  0.00           C  
ATOM    345  NE  ARG A 148     -28.505   5.740  -0.308  1.00  0.00           N  
ATOM    346  CZ  ARG A 148     -29.824   5.831  -0.129  1.00  0.00           C  
ATOM    347  NH1 ARG A 148     -30.560   4.755   0.139  1.00  0.00           N  
ATOM    348  NH2 ARG A 148     -30.398   7.018  -0.262  1.00  0.00           N  
ATOM    349  H   ARG A 148     -23.809   5.840  -3.308  1.00  0.00           H  
ATOM    350  HA  ARG A 148     -23.897   6.409  -0.394  1.00  0.00           H  
ATOM    351  HB2 ARG A 148     -26.060   6.526  -1.454  1.00  0.00           H  
ATOM    352  HB3 ARG A 148     -25.791   5.020  -2.340  1.00  0.00           H  
ATOM    353  HG2 ARG A 148     -25.789   3.736  -0.249  1.00  0.00           H  
ATOM    354  HG3 ARG A 148     -26.052   5.212   0.693  1.00  0.00           H  
ATOM    355  HD2 ARG A 148     -27.939   4.034  -1.395  1.00  0.00           H  
ATOM    356  HD3 ARG A 148     -28.057   3.792   0.353  1.00  0.00           H  
ATOM    357  HE  ARG A 148     -27.999   6.607  -0.491  1.00  0.00           H  
ATOM    358 HH11 ARG A 148     -30.136   3.865   0.379  1.00  0.00           H  
ATOM    359 HH12 ARG A 148     -31.578   4.811   0.118  1.00  0.00           H  
ATOM    360 HH21 ARG A 148     -29.835   7.832  -0.504  1.00  0.00           H  
ATOM    361 HH22 ARG A 148     -31.401   7.174  -0.179  1.00  0.00           H  
ATOM    362  N   TYR A 149     -23.227   3.440  -1.714  1.00  0.00           N  
ATOM    363  CA  TYR A 149     -22.889   2.056  -1.397  1.00  0.00           C  
ATOM    364  C   TYR A 149     -21.608   1.963  -0.571  1.00  0.00           C  
ATOM    365  O   TYR A 149     -21.653   1.473   0.564  1.00  0.00           O  
ATOM    366  CB  TYR A 149     -22.821   1.209  -2.671  1.00  0.00           C  
ATOM    367  CG  TYR A 149     -22.394  -0.221  -2.415  1.00  0.00           C  
ATOM    368  CD1 TYR A 149     -23.285  -1.158  -1.859  1.00  0.00           C  
ATOM    369  CD2 TYR A 149     -21.075  -0.602  -2.704  1.00  0.00           C  
ATOM    370  CE1 TYR A 149     -22.853  -2.476  -1.611  1.00  0.00           C  
ATOM    371  CE2 TYR A 149     -20.637  -1.909  -2.458  1.00  0.00           C  
ATOM    372  CZ  TYR A 149     -21.521  -2.855  -1.903  1.00  0.00           C  
ATOM    373  OH  TYR A 149     -21.097  -4.121  -1.650  1.00  0.00           O  
ATOM    374  H   TYR A 149     -23.471   3.643  -2.676  1.00  0.00           H  
ATOM    375  HA  TYR A 149     -23.690   1.654  -0.786  1.00  0.00           H  
ATOM    376  HB2 TYR A 149     -23.798   1.198  -3.153  1.00  0.00           H  
ATOM    377  HB3 TYR A 149     -22.113   1.665  -3.361  1.00  0.00           H  
ATOM    378  HD1 TYR A 149     -24.300  -0.869  -1.620  1.00  0.00           H  
ATOM    379  HD2 TYR A 149     -20.378   0.109  -3.114  1.00  0.00           H  
ATOM    380  HE1 TYR A 149     -23.539  -3.196  -1.187  1.00  0.00           H  
ATOM    381  HE2 TYR A 149     -19.615  -2.176  -2.696  1.00  0.00           H  
ATOM    382  HH  TYR A 149     -20.155  -4.247  -1.889  1.00  0.00           H  
ATOM    383  N   TYR A 150     -20.481   2.469  -1.092  1.00  0.00           N  
ATOM    384  CA  TYR A 150     -19.228   2.502  -0.338  1.00  0.00           C  
ATOM    385  C   TYR A 150     -19.453   3.243   0.989  1.00  0.00           C  
ATOM    386  O   TYR A 150     -18.968   2.824   2.037  1.00  0.00           O  
ATOM    387  CB  TYR A 150     -18.093   3.156  -1.151  1.00  0.00           C  
ATOM    388  CG  TYR A 150     -16.767   3.426  -0.440  1.00  0.00           C  
ATOM    389  CD1 TYR A 150     -16.311   2.608   0.612  1.00  0.00           C  
ATOM    390  CD2 TYR A 150     -15.942   4.484  -0.867  1.00  0.00           C  
ATOM    391  CE1 TYR A 150     -15.078   2.862   1.245  1.00  0.00           C  
ATOM    392  CE2 TYR A 150     -14.713   4.740  -0.242  1.00  0.00           C  
ATOM    393  CZ  TYR A 150     -14.295   3.953   0.846  1.00  0.00           C  
ATOM    394  OH  TYR A 150     -13.190   4.281   1.562  1.00  0.00           O  
ATOM    395  H   TYR A 150     -20.487   2.805  -2.049  1.00  0.00           H  
ATOM    396  HA  TYR A 150     -18.951   1.462  -0.169  1.00  0.00           H  
ATOM    397  HB2 TYR A 150     -17.866   2.500  -1.990  1.00  0.00           H  
ATOM    398  HB3 TYR A 150     -18.466   4.102  -1.545  1.00  0.00           H  
ATOM    399  HD1 TYR A 150     -16.926   1.799   0.966  1.00  0.00           H  
ATOM    400  HD2 TYR A 150     -16.224   5.123  -1.684  1.00  0.00           H  
ATOM    401  HE1 TYR A 150     -14.726   2.272   2.077  1.00  0.00           H  
ATOM    402  HE2 TYR A 150     -14.094   5.549  -0.597  1.00  0.00           H  
ATOM    403  HH  TYR A 150     -13.171   5.252   1.613  1.00  0.00           H  
ATOM    404  N   ARG A 151     -20.228   4.331   0.961  1.00  0.00           N  
ATOM    405  CA  ARG A 151     -20.504   5.167   2.124  1.00  0.00           C  
ATOM    406  C   ARG A 151     -21.241   4.450   3.249  1.00  0.00           C  
ATOM    407  O   ARG A 151     -21.156   4.941   4.374  1.00  0.00           O  
ATOM    408  CB  ARG A 151     -21.278   6.427   1.693  1.00  0.00           C  
ATOM    409  CG  ARG A 151     -20.365   7.618   1.411  1.00  0.00           C  
ATOM    410  CD  ARG A 151     -19.613   8.130   2.651  1.00  0.00           C  
ATOM    411  NE  ARG A 151     -20.527   8.438   3.765  1.00  0.00           N  
ATOM    412  CZ  ARG A 151     -21.288   9.534   3.870  1.00  0.00           C  
ATOM    413  NH1 ARG A 151     -21.176  10.529   2.997  1.00  0.00           N  
ATOM    414  NH2 ARG A 151     -22.177   9.632   4.850  1.00  0.00           N  
ATOM    415  H   ARG A 151     -20.683   4.554   0.086  1.00  0.00           H  
ATOM    416  HA  ARG A 151     -19.543   5.445   2.549  1.00  0.00           H  
ATOM    417  HB2 ARG A 151     -21.835   6.227   0.785  1.00  0.00           H  
ATOM    418  HB3 ARG A 151     -22.014   6.704   2.446  1.00  0.00           H  
ATOM    419  HG2 ARG A 151     -19.658   7.330   0.631  1.00  0.00           H  
ATOM    420  HG3 ARG A 151     -20.991   8.425   1.034  1.00  0.00           H  
ATOM    421  HD2 ARG A 151     -18.889   7.391   2.983  1.00  0.00           H  
ATOM    422  HD3 ARG A 151     -19.056   9.023   2.378  1.00  0.00           H  
ATOM    423  HE  ARG A 151     -20.607   7.729   4.489  1.00  0.00           H  
ATOM    424 HH11 ARG A 151     -20.503  10.524   2.236  1.00  0.00           H  
ATOM    425 HH12 ARG A 151     -21.675  11.408   3.122  1.00  0.00           H  
ATOM    426 HH21 ARG A 151     -22.300   8.903   5.552  1.00  0.00           H  
ATOM    427 HH22 ARG A 151     -22.811  10.415   4.926  1.00  0.00           H  
ATOM    428  N   GLU A 152     -21.952   3.350   3.004  1.00  0.00           N  
ATOM    429  CA  GLU A 152     -22.501   2.522   4.079  1.00  0.00           C  
ATOM    430  C   GLU A 152     -21.520   1.404   4.430  1.00  0.00           C  
ATOM    431  O   GLU A 152     -21.335   1.079   5.609  1.00  0.00           O  
ATOM    432  CB  GLU A 152     -23.864   1.934   3.680  1.00  0.00           C  
ATOM    433  CG  GLU A 152     -24.913   3.037   3.487  1.00  0.00           C  
ATOM    434  CD  GLU A 152     -26.351   2.516   3.404  1.00  0.00           C  
ATOM    435  OE1 GLU A 152     -26.617   1.470   2.771  1.00  0.00           O  
ATOM    436  OE2 GLU A 152     -27.259   3.202   3.931  1.00  0.00           O  
ATOM    437  H   GLU A 152     -22.051   3.025   2.046  1.00  0.00           H  
ATOM    438  HA  GLU A 152     -22.650   3.125   4.975  1.00  0.00           H  
ATOM    439  HB2 GLU A 152     -23.764   1.352   2.763  1.00  0.00           H  
ATOM    440  HB3 GLU A 152     -24.198   1.273   4.480  1.00  0.00           H  
ATOM    441  HG2 GLU A 152     -24.845   3.732   4.325  1.00  0.00           H  
ATOM    442  HG3 GLU A 152     -24.692   3.590   2.576  1.00  0.00           H  
ATOM    443  N   ASN A 153     -20.886   0.818   3.409  1.00  0.00           N  
ATOM    444  CA  ASN A 153     -20.104  -0.408   3.525  1.00  0.00           C  
ATOM    445  C   ASN A 153     -18.673  -0.208   4.005  1.00  0.00           C  
ATOM    446  O   ASN A 153     -18.001  -1.193   4.295  1.00  0.00           O  
ATOM    447  CB  ASN A 153     -20.098  -1.157   2.189  1.00  0.00           C  
ATOM    448  CG  ASN A 153     -21.296  -2.076   2.141  1.00  0.00           C  
ATOM    449  OD1 ASN A 153     -21.302  -3.105   2.811  1.00  0.00           O  
ATOM    450  ND2 ASN A 153     -22.332  -1.726   1.404  1.00  0.00           N  
ATOM    451  H   ASN A 153     -21.094   1.150   2.472  1.00  0.00           H  
ATOM    452  HA  ASN A 153     -20.592  -1.044   4.265  1.00  0.00           H  
ATOM    453  HB2 ASN A 153     -20.076  -0.472   1.341  1.00  0.00           H  
ATOM    454  HB3 ASN A 153     -19.212  -1.789   2.121  1.00  0.00           H  
ATOM    455 HD21 ASN A 153     -22.300  -0.890   0.834  1.00  0.00           H  
ATOM    456 HD22 ASN A 153     -23.136  -2.340   1.352  1.00  0.00           H  
ATOM    457  N   MET A 154     -18.184   1.025   4.117  1.00  0.00           N  
ATOM    458  CA  MET A 154     -16.790   1.334   4.442  1.00  0.00           C  
ATOM    459  C   MET A 154     -16.268   0.751   5.763  1.00  0.00           C  
ATOM    460  O   MET A 154     -15.063   0.828   5.996  1.00  0.00           O  
ATOM    461  CB  MET A 154     -16.528   2.845   4.325  1.00  0.00           C  
ATOM    462  CG  MET A 154     -17.571   3.769   4.949  1.00  0.00           C  
ATOM    463  SD  MET A 154     -17.193   5.551   4.859  1.00  0.00           S  
ATOM    464  CE  MET A 154     -16.602   5.739   3.148  1.00  0.00           C  
ATOM    465  H   MET A 154     -18.763   1.779   3.766  1.00  0.00           H  
ATOM    466  HA  MET A 154     -16.187   0.857   3.672  1.00  0.00           H  
ATOM    467  HB2 MET A 154     -15.541   3.082   4.722  1.00  0.00           H  
ATOM    468  HB3 MET A 154     -16.530   3.077   3.271  1.00  0.00           H  
ATOM    469  HG2 MET A 154     -18.504   3.594   4.416  1.00  0.00           H  
ATOM    470  HG3 MET A 154     -17.713   3.496   5.993  1.00  0.00           H  
ATOM    471  HE1 MET A 154     -17.307   5.287   2.450  1.00  0.00           H  
ATOM    472  HE2 MET A 154     -16.486   6.796   2.910  1.00  0.00           H  
ATOM    473  HE3 MET A 154     -15.633   5.252   3.040  1.00  0.00           H  
ATOM    474  N   HIS A 155     -17.108   0.139   6.603  1.00  0.00           N  
ATOM    475  CA  HIS A 155     -16.636  -0.650   7.728  1.00  0.00           C  
ATOM    476  C   HIS A 155     -16.091  -2.025   7.304  1.00  0.00           C  
ATOM    477  O   HIS A 155     -15.091  -2.466   7.863  1.00  0.00           O  
ATOM    478  CB  HIS A 155     -17.744  -0.811   8.779  1.00  0.00           C  
ATOM    479  CG  HIS A 155     -17.216  -1.334  10.092  1.00  0.00           C  
ATOM    480  ND1 HIS A 155     -17.917  -2.065  11.026  1.00  0.00           N  
ATOM    481  CD2 HIS A 155     -15.952  -1.137  10.583  1.00  0.00           C  
ATOM    482  CE1 HIS A 155     -17.093  -2.300  12.060  1.00  0.00           C  
ATOM    483  NE2 HIS A 155     -15.883  -1.757  11.834  1.00  0.00           N  
ATOM    484  H   HIS A 155     -18.096   0.130   6.393  1.00  0.00           H  
ATOM    485  HA  HIS A 155     -15.816  -0.089   8.175  1.00  0.00           H  
ATOM    486  HB2 HIS A 155     -18.203   0.158   8.970  1.00  0.00           H  
ATOM    487  HB3 HIS A 155     -18.510  -1.490   8.400  1.00  0.00           H  
ATOM    488  HD1 HIS A 155     -18.890  -2.365  10.997  1.00  0.00           H  
ATOM    489  HD2 HIS A 155     -15.155  -0.579  10.101  1.00  0.00           H  
ATOM    490  HE1 HIS A 155     -17.373  -2.840  12.956  1.00  0.00           H  
ATOM    491  N   ARG A 156     -16.700  -2.707   6.320  1.00  0.00           N  
ATOM    492  CA  ARG A 156     -16.194  -4.001   5.821  1.00  0.00           C  
ATOM    493  C   ARG A 156     -14.944  -3.850   4.947  1.00  0.00           C  
ATOM    494  O   ARG A 156     -14.384  -4.839   4.477  1.00  0.00           O  
ATOM    495  CB  ARG A 156     -17.296  -4.810   5.107  1.00  0.00           C  
ATOM    496  CG  ARG A 156     -17.881  -4.209   3.812  1.00  0.00           C  
ATOM    497  CD  ARG A 156     -18.309  -5.223   2.733  1.00  0.00           C  
ATOM    498  NE  ARG A 156     -19.572  -5.920   3.035  1.00  0.00           N  
ATOM    499  CZ  ARG A 156     -19.720  -7.060   3.717  1.00  0.00           C  
ATOM    500  NH1 ARG A 156     -18.664  -7.716   4.171  1.00  0.00           N  
ATOM    501  NH2 ARG A 156     -20.933  -7.544   3.950  1.00  0.00           N  
ATOM    502  H   ARG A 156     -17.467  -2.263   5.826  1.00  0.00           H  
ATOM    503  HA  ARG A 156     -15.882  -4.584   6.691  1.00  0.00           H  
ATOM    504  HB2 ARG A 156     -16.880  -5.793   4.886  1.00  0.00           H  
ATOM    505  HB3 ARG A 156     -18.105  -4.932   5.818  1.00  0.00           H  
ATOM    506  HG2 ARG A 156     -18.744  -3.595   4.060  1.00  0.00           H  
ATOM    507  HG3 ARG A 156     -17.135  -3.555   3.372  1.00  0.00           H  
ATOM    508  HD2 ARG A 156     -18.475  -4.675   1.806  1.00  0.00           H  
ATOM    509  HD3 ARG A 156     -17.505  -5.938   2.553  1.00  0.00           H  
ATOM    510  HE  ARG A 156     -20.404  -5.512   2.616  1.00  0.00           H  
ATOM    511 HH11 ARG A 156     -17.716  -7.493   3.876  1.00  0.00           H  
ATOM    512 HH12 ARG A 156     -18.712  -8.629   4.631  1.00  0.00           H  
ATOM    513 HH21 ARG A 156     -21.771  -7.188   3.487  1.00  0.00           H  
ATOM    514 HH22 ARG A 156     -21.054  -8.327   4.586  1.00  0.00           H  
ATOM    515  N   TYR A 157     -14.535  -2.614   4.690  1.00  0.00           N  
ATOM    516  CA  TYR A 157     -13.340  -2.243   3.942  1.00  0.00           C  
ATOM    517  C   TYR A 157     -12.336  -1.601   4.917  1.00  0.00           C  
ATOM    518  O   TYR A 157     -12.743  -1.146   5.990  1.00  0.00           O  
ATOM    519  CB  TYR A 157     -13.741  -1.277   2.813  1.00  0.00           C  
ATOM    520  CG  TYR A 157     -14.903  -1.688   1.914  1.00  0.00           C  
ATOM    521  CD1 TYR A 157     -15.210  -3.033   1.626  1.00  0.00           C  
ATOM    522  CD2 TYR A 157     -15.692  -0.676   1.345  1.00  0.00           C  
ATOM    523  CE1 TYR A 157     -16.332  -3.350   0.834  1.00  0.00           C  
ATOM    524  CE2 TYR A 157     -16.795  -0.983   0.532  1.00  0.00           C  
ATOM    525  CZ  TYR A 157     -17.128  -2.327   0.281  1.00  0.00           C  
ATOM    526  OH  TYR A 157     -18.239  -2.599  -0.452  1.00  0.00           O  
ATOM    527  H   TYR A 157     -15.051  -1.898   5.171  1.00  0.00           H  
ATOM    528  HA  TYR A 157     -12.893  -3.138   3.506  1.00  0.00           H  
ATOM    529  HB2 TYR A 157     -13.998  -0.325   3.281  1.00  0.00           H  
ATOM    530  HB3 TYR A 157     -12.882  -1.089   2.173  1.00  0.00           H  
ATOM    531  HD1 TYR A 157     -14.610  -3.835   2.029  1.00  0.00           H  
ATOM    532  HD2 TYR A 157     -15.432   0.345   1.543  1.00  0.00           H  
ATOM    533  HE1 TYR A 157     -16.577  -4.385   0.631  1.00  0.00           H  
ATOM    534  HE2 TYR A 157     -17.397  -0.211   0.083  1.00  0.00           H  
ATOM    535  HH  TYR A 157     -18.184  -3.393  -1.024  1.00  0.00           H  
ATOM    536  N   PRO A 158     -11.034  -1.530   4.587  1.00  0.00           N  
ATOM    537  CA  PRO A 158     -10.027  -1.001   5.506  1.00  0.00           C  
ATOM    538  C   PRO A 158     -10.099   0.523   5.661  1.00  0.00           C  
ATOM    539  O   PRO A 158     -10.715   1.229   4.856  1.00  0.00           O  
ATOM    540  CB  PRO A 158      -8.681  -1.427   4.905  1.00  0.00           C  
ATOM    541  CG  PRO A 158      -8.984  -1.454   3.413  1.00  0.00           C  
ATOM    542  CD  PRO A 158     -10.392  -2.037   3.382  1.00  0.00           C  
ATOM    543  HA  PRO A 158     -10.151  -1.461   6.486  1.00  0.00           H  
ATOM    544  HB2 PRO A 158      -7.870  -0.735   5.136  1.00  0.00           H  
ATOM    545  HB3 PRO A 158      -8.426  -2.432   5.244  1.00  0.00           H  
ATOM    546  HG2 PRO A 158      -8.993  -0.438   3.016  1.00  0.00           H  
ATOM    547  HG3 PRO A 158      -8.275  -2.071   2.871  1.00  0.00           H  
ATOM    548  HD2 PRO A 158     -10.897  -1.721   2.473  1.00  0.00           H  
ATOM    549  HD3 PRO A 158     -10.339  -3.126   3.427  1.00  0.00           H  
ATOM    550  N   ASN A 159      -9.362   1.037   6.649  1.00  0.00           N  
ATOM    551  CA  ASN A 159      -9.039   2.458   6.823  1.00  0.00           C  
ATOM    552  C   ASN A 159      -7.540   2.701   7.036  1.00  0.00           C  
ATOM    553  O   ASN A 159      -7.132   3.830   7.308  1.00  0.00           O  
ATOM    554  CB  ASN A 159      -9.825   3.069   7.988  1.00  0.00           C  
ATOM    555  CG  ASN A 159      -9.154   2.866   9.338  1.00  0.00           C  
ATOM    556  OD1 ASN A 159      -8.960   1.735   9.773  1.00  0.00           O  
ATOM    557  ND2 ASN A 159      -8.866   3.924  10.072  1.00  0.00           N  
ATOM    558  H   ASN A 159      -8.922   0.378   7.288  1.00  0.00           H  
ATOM    559  HA  ASN A 159      -9.336   2.994   5.920  1.00  0.00           H  
ATOM    560  HB2 ASN A 159      -9.915   4.135   7.785  1.00  0.00           H  
ATOM    561  HB3 ASN A 159     -10.818   2.626   8.032  1.00  0.00           H  
ATOM    562 HD21 ASN A 159      -8.993   4.862   9.695  1.00  0.00           H  
ATOM    563 HD22 ASN A 159      -8.572   3.808  11.039  1.00  0.00           H  
ATOM    564  N   GLN A 160      -6.727   1.646   6.995  1.00  0.00           N  
ATOM    565  CA  GLN A 160      -5.339   1.666   7.417  1.00  0.00           C  
ATOM    566  C   GLN A 160      -4.648   0.503   6.706  1.00  0.00           C  
ATOM    567  O   GLN A 160      -5.254  -0.572   6.622  1.00  0.00           O  
ATOM    568  CB  GLN A 160      -5.339   1.485   8.939  1.00  0.00           C  
ATOM    569  CG  GLN A 160      -4.040   1.884   9.623  1.00  0.00           C  
ATOM    570  CD  GLN A 160      -4.129   1.748  11.143  1.00  0.00           C  
ATOM    571  OE1 GLN A 160      -5.099   1.215  11.688  1.00  0.00           O  
ATOM    572  NE2 GLN A 160      -3.127   2.220  11.863  1.00  0.00           N  
ATOM    573  H   GLN A 160      -7.078   0.728   6.759  1.00  0.00           H  
ATOM    574  HA  GLN A 160      -4.894   2.621   7.140  1.00  0.00           H  
ATOM    575  HB2 GLN A 160      -6.125   2.104   9.372  1.00  0.00           H  
ATOM    576  HB3 GLN A 160      -5.553   0.447   9.174  1.00  0.00           H  
ATOM    577  HG2 GLN A 160      -3.205   1.327   9.226  1.00  0.00           H  
ATOM    578  HG3 GLN A 160      -3.841   2.905   9.376  1.00  0.00           H  
ATOM    579 HE21 GLN A 160      -2.296   2.599  11.409  1.00  0.00           H  
ATOM    580 HE22 GLN A 160      -3.130   2.124  12.865  1.00  0.00           H  
ATOM    581  N   VAL A 161      -3.442   0.706   6.172  1.00  0.00           N  
ATOM    582  CA  VAL A 161      -2.838  -0.200   5.189  1.00  0.00           C  
ATOM    583  C   VAL A 161      -1.437  -0.656   5.644  1.00  0.00           C  
ATOM    584  O   VAL A 161      -0.920  -0.155   6.649  1.00  0.00           O  
ATOM    585  CB  VAL A 161      -2.896   0.447   3.779  1.00  0.00           C  
ATOM    586  CG1 VAL A 161      -4.278   1.042   3.449  1.00  0.00           C  
ATOM    587  CG2 VAL A 161      -1.865   1.567   3.580  1.00  0.00           C  
ATOM    588  H   VAL A 161      -2.989   1.605   6.301  1.00  0.00           H  
ATOM    589  HA  VAL A 161      -3.447  -1.101   5.145  1.00  0.00           H  
ATOM    590  HB  VAL A 161      -2.718  -0.335   3.038  1.00  0.00           H  
ATOM    591 HG11 VAL A 161      -5.060   0.312   3.655  1.00  0.00           H  
ATOM    592 HG12 VAL A 161      -4.458   1.954   4.027  1.00  0.00           H  
ATOM    593 HG13 VAL A 161      -4.307   1.292   2.388  1.00  0.00           H  
ATOM    594 HG21 VAL A 161      -0.849   1.191   3.715  1.00  0.00           H  
ATOM    595 HG22 VAL A 161      -1.959   1.947   2.564  1.00  0.00           H  
ATOM    596 HG23 VAL A 161      -2.034   2.390   4.273  1.00  0.00           H  
ATOM    597  N   TYR A 162      -0.811  -1.601   4.935  1.00  0.00           N  
ATOM    598  CA  TYR A 162       0.424  -2.262   5.362  1.00  0.00           C  
ATOM    599  C   TYR A 162       1.540  -2.012   4.360  1.00  0.00           C  
ATOM    600  O   TYR A 162       1.347  -2.225   3.166  1.00  0.00           O  
ATOM    601  CB  TYR A 162       0.210  -3.774   5.477  1.00  0.00           C  
ATOM    602  CG  TYR A 162      -0.615  -4.204   6.665  1.00  0.00           C  
ATOM    603  CD1 TYR A 162       0.026  -4.477   7.886  1.00  0.00           C  
ATOM    604  CD2 TYR A 162      -2.008  -4.362   6.544  1.00  0.00           C  
ATOM    605  CE1 TYR A 162      -0.715  -4.931   8.986  1.00  0.00           C  
ATOM    606  CE2 TYR A 162      -2.759  -4.820   7.637  1.00  0.00           C  
ATOM    607  CZ  TYR A 162      -2.110  -5.104   8.859  1.00  0.00           C  
ATOM    608  OH  TYR A 162      -2.839  -5.567   9.905  1.00  0.00           O  
ATOM    609  H   TYR A 162      -1.187  -1.887   4.036  1.00  0.00           H  
ATOM    610  HA  TYR A 162       0.727  -1.884   6.337  1.00  0.00           H  
ATOM    611  HB2 TYR A 162      -0.248  -4.146   4.562  1.00  0.00           H  
ATOM    612  HB3 TYR A 162       1.185  -4.258   5.557  1.00  0.00           H  
ATOM    613  HD1 TYR A 162       1.094  -4.348   7.978  1.00  0.00           H  
ATOM    614  HD2 TYR A 162      -2.508  -4.127   5.619  1.00  0.00           H  
ATOM    615  HE1 TYR A 162      -0.210  -5.147   9.918  1.00  0.00           H  
ATOM    616  HE2 TYR A 162      -3.830  -4.939   7.542  1.00  0.00           H  
ATOM    617  HH  TYR A 162      -2.339  -5.473  10.744  1.00  0.00           H  
ATOM    618  N   TYR A 163       2.733  -1.667   4.845  1.00  0.00           N  
ATOM    619  CA  TYR A 163       3.915  -1.467   4.012  1.00  0.00           C  
ATOM    620  C   TYR A 163       5.177  -1.900   4.774  1.00  0.00           C  
ATOM    621  O   TYR A 163       5.087  -2.322   5.932  1.00  0.00           O  
ATOM    622  CB  TYR A 163       3.969  -0.002   3.553  1.00  0.00           C  
ATOM    623  CG  TYR A 163       4.631   0.962   4.521  1.00  0.00           C  
ATOM    624  CD1 TYR A 163       4.153   1.127   5.837  1.00  0.00           C  
ATOM    625  CD2 TYR A 163       5.759   1.681   4.094  1.00  0.00           C  
ATOM    626  CE1 TYR A 163       4.816   1.994   6.728  1.00  0.00           C  
ATOM    627  CE2 TYR A 163       6.406   2.565   4.966  1.00  0.00           C  
ATOM    628  CZ  TYR A 163       5.941   2.728   6.286  1.00  0.00           C  
ATOM    629  OH  TYR A 163       6.563   3.630   7.090  1.00  0.00           O  
ATOM    630  H   TYR A 163       2.879  -1.621   5.849  1.00  0.00           H  
ATOM    631  HA  TYR A 163       3.825  -2.087   3.119  1.00  0.00           H  
ATOM    632  HB2 TYR A 163       4.517   0.017   2.611  1.00  0.00           H  
ATOM    633  HB3 TYR A 163       2.963   0.353   3.328  1.00  0.00           H  
ATOM    634  HD1 TYR A 163       3.265   0.601   6.162  1.00  0.00           H  
ATOM    635  HD2 TYR A 163       6.144   1.550   3.091  1.00  0.00           H  
ATOM    636  HE1 TYR A 163       4.457   2.106   7.741  1.00  0.00           H  
ATOM    637  HE2 TYR A 163       7.269   3.112   4.620  1.00  0.00           H  
ATOM    638  HH  TYR A 163       5.943   4.111   7.673  1.00  0.00           H  
ATOM    639  N   ARG A 164       6.353  -1.787   4.152  1.00  0.00           N  
ATOM    640  CA  ARG A 164       7.651  -1.901   4.816  1.00  0.00           C  
ATOM    641  C   ARG A 164       8.270  -0.502   4.862  1.00  0.00           C  
ATOM    642  O   ARG A 164       8.298   0.164   3.823  1.00  0.00           O  
ATOM    643  CB  ARG A 164       8.567  -2.851   4.026  1.00  0.00           C  
ATOM    644  CG  ARG A 164       8.813  -4.200   4.707  1.00  0.00           C  
ATOM    645  CD  ARG A 164       9.838  -4.953   3.856  1.00  0.00           C  
ATOM    646  NE  ARG A 164       9.926  -6.390   4.150  1.00  0.00           N  
ATOM    647  CZ  ARG A 164      10.270  -7.312   3.238  1.00  0.00           C  
ATOM    648  NH1 ARG A 164      10.667  -6.951   2.017  1.00  0.00           N  
ATOM    649  NH2 ARG A 164      10.218  -8.606   3.544  1.00  0.00           N  
ATOM    650  H   ARG A 164       6.368  -1.415   3.205  1.00  0.00           H  
ATOM    651  HA  ARG A 164       7.504  -2.287   5.824  1.00  0.00           H  
ATOM    652  HB2 ARG A 164       8.131  -3.041   3.045  1.00  0.00           H  
ATOM    653  HB3 ARG A 164       9.535  -2.368   3.873  1.00  0.00           H  
ATOM    654  HG2 ARG A 164       9.219  -4.044   5.707  1.00  0.00           H  
ATOM    655  HG3 ARG A 164       7.878  -4.756   4.760  1.00  0.00           H  
ATOM    656  HD2 ARG A 164       9.562  -4.822   2.808  1.00  0.00           H  
ATOM    657  HD3 ARG A 164      10.819  -4.513   4.021  1.00  0.00           H  
ATOM    658  HE  ARG A 164       9.746  -6.646   5.110  1.00  0.00           H  
ATOM    659 HH11 ARG A 164      10.893  -5.969   1.815  1.00  0.00           H  
ATOM    660 HH12 ARG A 164      10.881  -7.628   1.295  1.00  0.00           H  
ATOM    661 HH21 ARG A 164      10.025  -8.953   4.471  1.00  0.00           H  
ATOM    662 HH22 ARG A 164      10.479  -9.288   2.831  1.00  0.00           H  
ATOM    663  N   PRO A 165       8.809  -0.047   6.005  1.00  0.00           N  
ATOM    664  CA  PRO A 165       9.427   1.264   6.135  1.00  0.00           C  
ATOM    665  C   PRO A 165      10.719   1.316   5.321  1.00  0.00           C  
ATOM    666  O   PRO A 165      11.781   0.954   5.831  1.00  0.00           O  
ATOM    667  CB  PRO A 165       9.621   1.487   7.638  1.00  0.00           C  
ATOM    668  CG  PRO A 165       9.795   0.070   8.177  1.00  0.00           C  
ATOM    669  CD  PRO A 165       8.862  -0.744   7.279  1.00  0.00           C  
ATOM    670  HA  PRO A 165       8.757   2.036   5.769  1.00  0.00           H  
ATOM    671  HB2 PRO A 165      10.474   2.126   7.864  1.00  0.00           H  
ATOM    672  HB3 PRO A 165       8.712   1.923   8.053  1.00  0.00           H  
ATOM    673  HG2 PRO A 165      10.823  -0.263   8.036  1.00  0.00           H  
ATOM    674  HG3 PRO A 165       9.517   0.003   9.228  1.00  0.00           H  
ATOM    675  HD2 PRO A 165       9.246  -1.759   7.164  1.00  0.00           H  
ATOM    676  HD3 PRO A 165       7.859  -0.757   7.704  1.00  0.00           H  
ATOM    677  N   MET A 166      10.598   1.768   4.068  1.00  0.00           N  
ATOM    678  CA  MET A 166      11.653   2.092   3.109  1.00  0.00           C  
ATOM    679  C   MET A 166      12.804   1.086   3.183  1.00  0.00           C  
ATOM    680  O   MET A 166      13.952   1.447   3.459  1.00  0.00           O  
ATOM    681  CB  MET A 166      12.105   3.550   3.312  1.00  0.00           C  
ATOM    682  CG  MET A 166      10.961   4.563   3.204  1.00  0.00           C  
ATOM    683  SD  MET A 166      10.085   4.566   1.617  1.00  0.00           S  
ATOM    684  CE  MET A 166       8.442   5.008   2.216  1.00  0.00           C  
ATOM    685  H   MET A 166       9.647   1.859   3.734  1.00  0.00           H  
ATOM    686  HA  MET A 166      11.230   2.018   2.107  1.00  0.00           H  
ATOM    687  HB2 MET A 166      12.541   3.638   4.304  1.00  0.00           H  
ATOM    688  HB3 MET A 166      12.866   3.799   2.571  1.00  0.00           H  
ATOM    689  HG2 MET A 166      10.246   4.364   4.003  1.00  0.00           H  
ATOM    690  HG3 MET A 166      11.361   5.563   3.372  1.00  0.00           H  
ATOM    691  HE1 MET A 166       8.509   5.887   2.852  1.00  0.00           H  
ATOM    692  HE2 MET A 166       7.775   5.202   1.374  1.00  0.00           H  
ATOM    693  HE3 MET A 166       8.046   4.187   2.810  1.00  0.00           H  
ATOM    694  N   ASP A 167      12.484  -0.197   3.012  1.00  0.00           N  
ATOM    695  CA  ASP A 167      13.453  -1.280   3.133  1.00  0.00           C  
ATOM    696  C   ASP A 167      14.534  -1.156   2.068  1.00  0.00           C  
ATOM    697  O   ASP A 167      15.714  -1.185   2.420  1.00  0.00           O  
ATOM    698  CB  ASP A 167      12.785  -2.663   3.163  1.00  0.00           C  
ATOM    699  CG  ASP A 167      12.095  -3.113   1.872  1.00  0.00           C  
ATOM    700  OD1 ASP A 167      11.681  -2.241   1.072  1.00  0.00           O  
ATOM    701  OD2 ASP A 167      11.881  -4.340   1.731  1.00  0.00           O  
ATOM    702  H   ASP A 167      11.549  -0.440   2.718  1.00  0.00           H  
ATOM    703  HA  ASP A 167      13.951  -1.157   4.091  1.00  0.00           H  
ATOM    704  HB2 ASP A 167      13.553  -3.394   3.419  1.00  0.00           H  
ATOM    705  HB3 ASP A 167      12.047  -2.662   3.966  1.00  0.00           H  
ATOM    706  N   GLU A 168      14.166  -0.917   0.807  1.00  0.00           N  
ATOM    707  CA  GLU A 168      15.135  -0.539  -0.215  1.00  0.00           C  
ATOM    708  C   GLU A 168      14.493   0.216  -1.383  1.00  0.00           C  
ATOM    709  O   GLU A 168      14.962   1.293  -1.767  1.00  0.00           O  
ATOM    710  CB  GLU A 168      15.871  -1.794  -0.722  1.00  0.00           C  
ATOM    711  CG  GLU A 168      17.302  -1.409  -1.108  1.00  0.00           C  
ATOM    712  CD  GLU A 168      18.070  -2.575  -1.725  1.00  0.00           C  
ATOM    713  OE1 GLU A 168      17.616  -3.128  -2.752  1.00  0.00           O  
ATOM    714  OE2 GLU A 168      19.192  -2.899  -1.270  1.00  0.00           O  
ATOM    715  H   GLU A 168      13.176  -0.999   0.591  1.00  0.00           H  
ATOM    716  HA  GLU A 168      15.862   0.126   0.255  1.00  0.00           H  
ATOM    717  HB2 GLU A 168      15.911  -2.560   0.052  1.00  0.00           H  
ATOM    718  HB3 GLU A 168      15.348  -2.218  -1.580  1.00  0.00           H  
ATOM    719  HG2 GLU A 168      17.270  -0.590  -1.826  1.00  0.00           H  
ATOM    720  HG3 GLU A 168      17.825  -1.060  -0.218  1.00  0.00           H  
ATOM    721  N   TYR A 169      13.444  -0.368  -1.970  1.00  0.00           N  
ATOM    722  CA  TYR A 169      12.996  -0.103  -3.336  1.00  0.00           C  
ATOM    723  C   TYR A 169      11.981   1.048  -3.398  1.00  0.00           C  
ATOM    724  O   TYR A 169      10.878   0.906  -3.925  1.00  0.00           O  
ATOM    725  CB  TYR A 169      12.498  -1.423  -3.961  1.00  0.00           C  
ATOM    726  CG  TYR A 169      11.338  -2.120  -3.257  1.00  0.00           C  
ATOM    727  CD1 TYR A 169      11.575  -3.009  -2.190  1.00  0.00           C  
ATOM    728  CD2 TYR A 169      10.014  -1.879  -3.673  1.00  0.00           C  
ATOM    729  CE1 TYR A 169      10.496  -3.625  -1.532  1.00  0.00           C  
ATOM    730  CE2 TYR A 169       8.926  -2.501  -3.037  1.00  0.00           C  
ATOM    731  CZ  TYR A 169       9.169  -3.377  -1.956  1.00  0.00           C  
ATOM    732  OH  TYR A 169       8.119  -3.921  -1.284  1.00  0.00           O  
ATOM    733  H   TYR A 169      13.085  -1.214  -1.551  1.00  0.00           H  
ATOM    734  HA  TYR A 169      13.864   0.208  -3.919  1.00  0.00           H  
ATOM    735  HB2 TYR A 169      12.218  -1.227  -4.998  1.00  0.00           H  
ATOM    736  HB3 TYR A 169      13.339  -2.116  -3.995  1.00  0.00           H  
ATOM    737  HD1 TYR A 169      12.583  -3.206  -1.840  1.00  0.00           H  
ATOM    738  HD2 TYR A 169       9.835  -1.167  -4.461  1.00  0.00           H  
ATOM    739  HE1 TYR A 169      10.712  -4.257  -0.678  1.00  0.00           H  
ATOM    740  HE2 TYR A 169       7.912  -2.291  -3.367  1.00  0.00           H  
ATOM    741  HH  TYR A 169       8.288  -4.793  -0.902  1.00  0.00           H  
ATOM    742  N   SER A 170      12.327   2.206  -2.838  1.00  0.00           N  
ATOM    743  CA  SER A 170      11.426   3.348  -2.785  1.00  0.00           C  
ATOM    744  C   SER A 170      11.007   3.766  -4.203  1.00  0.00           C  
ATOM    745  O   SER A 170      11.856   3.967  -5.084  1.00  0.00           O  
ATOM    746  CB  SER A 170      12.078   4.480  -1.987  1.00  0.00           C  
ATOM    747  OG  SER A 170      13.402   4.743  -2.425  1.00  0.00           O  
ATOM    748  H   SER A 170      13.257   2.317  -2.455  1.00  0.00           H  
ATOM    749  HA  SER A 170      10.530   3.019  -2.253  1.00  0.00           H  
ATOM    750  HB2 SER A 170      11.479   5.384  -2.077  1.00  0.00           H  
ATOM    751  HB3 SER A 170      12.104   4.195  -0.935  1.00  0.00           H  
ATOM    752  HG  SER A 170      13.535   5.708  -2.295  1.00  0.00           H  
ATOM    753  N   ASN A 171       9.693   3.821  -4.429  1.00  0.00           N  
ATOM    754  CA  ASN A 171       9.028   4.050  -5.705  1.00  0.00           C  
ATOM    755  C   ASN A 171       7.660   4.675  -5.415  1.00  0.00           C  
ATOM    756  O   ASN A 171       7.217   4.692  -4.262  1.00  0.00           O  
ATOM    757  CB  ASN A 171       8.838   2.701  -6.436  1.00  0.00           C  
ATOM    758  CG  ASN A 171       9.664   2.584  -7.707  1.00  0.00           C  
ATOM    759  OD1 ASN A 171      10.610   1.809  -7.785  1.00  0.00           O  
ATOM    760  ND2 ASN A 171       9.334   3.331  -8.749  1.00  0.00           N  
ATOM    761  H   ASN A 171       9.063   3.737  -3.642  1.00  0.00           H  
ATOM    762  HA  ASN A 171       9.622   4.731  -6.313  1.00  0.00           H  
ATOM    763  HB2 ASN A 171       9.113   1.879  -5.774  1.00  0.00           H  
ATOM    764  HB3 ASN A 171       7.790   2.551  -6.696  1.00  0.00           H  
ATOM    765 HD21 ASN A 171       8.563   3.992  -8.766  1.00  0.00           H  
ATOM    766 HD22 ASN A 171       9.675   2.993  -9.643  1.00  0.00           H  
ATOM    767  N   GLN A 172       6.930   5.097  -6.452  1.00  0.00           N  
ATOM    768  CA  GLN A 172       5.487   5.280  -6.359  1.00  0.00           C  
ATOM    769  C   GLN A 172       4.832   3.961  -6.763  1.00  0.00           C  
ATOM    770  O   GLN A 172       4.688   3.092  -5.909  1.00  0.00           O  
ATOM    771  CB  GLN A 172       5.001   6.497  -7.164  1.00  0.00           C  
ATOM    772  CG  GLN A 172       5.257   7.828  -6.443  1.00  0.00           C  
ATOM    773  CD  GLN A 172       6.738   8.144  -6.305  1.00  0.00           C  
ATOM    774  OE1 GLN A 172       7.402   8.470  -7.284  1.00  0.00           O  
ATOM    775  NE2 GLN A 172       7.287   8.021  -5.113  1.00  0.00           N  
ATOM    776  H   GLN A 172       7.327   5.140  -7.384  1.00  0.00           H  
ATOM    777  HA  GLN A 172       5.198   5.457  -5.322  1.00  0.00           H  
ATOM    778  HB2 GLN A 172       5.460   6.517  -8.150  1.00  0.00           H  
ATOM    779  HB3 GLN A 172       3.926   6.402  -7.300  1.00  0.00           H  
ATOM    780  HG2 GLN A 172       4.783   8.629  -7.007  1.00  0.00           H  
ATOM    781  HG3 GLN A 172       4.793   7.802  -5.459  1.00  0.00           H  
ATOM    782 HE21 GLN A 172       6.725   7.739  -4.315  1.00  0.00           H  
ATOM    783 HE22 GLN A 172       8.274   8.215  -5.014  1.00  0.00           H  
ATOM    784  N   ASN A 173       4.471   3.762  -8.036  1.00  0.00           N  
ATOM    785  CA  ASN A 173       3.417   2.806  -8.395  1.00  0.00           C  
ATOM    786  C   ASN A 173       3.710   1.348  -8.017  1.00  0.00           C  
ATOM    787  O   ASN A 173       2.769   0.591  -7.795  1.00  0.00           O  
ATOM    788  CB  ASN A 173       3.076   2.899  -9.887  1.00  0.00           C  
ATOM    789  CG  ASN A 173       1.605   2.572 -10.131  1.00  0.00           C  
ATOM    790  OD1 ASN A 173       0.731   3.376  -9.818  1.00  0.00           O  
ATOM    791  ND2 ASN A 173       1.282   1.436 -10.719  1.00  0.00           N  
ATOM    792  H   ASN A 173       4.665   4.496  -8.705  1.00  0.00           H  
ATOM    793  HA  ASN A 173       2.525   3.113  -7.844  1.00  0.00           H  
ATOM    794  HB2 ASN A 173       3.244   3.918 -10.226  1.00  0.00           H  
ATOM    795  HB3 ASN A 173       3.723   2.237 -10.466  1.00  0.00           H  
ATOM    796 HD21 ASN A 173       1.977   0.740 -10.981  1.00  0.00           H  
ATOM    797 HD22 ASN A 173       0.295   1.271 -10.902  1.00  0.00           H  
ATOM    798  N   ASN A 174       4.978   0.926  -7.934  1.00  0.00           N  
ATOM    799  CA  ASN A 174       5.335  -0.398  -7.403  1.00  0.00           C  
ATOM    800  C   ASN A 174       5.178  -0.471  -5.885  1.00  0.00           C  
ATOM    801  O   ASN A 174       4.582  -1.421  -5.392  1.00  0.00           O  
ATOM    802  CB  ASN A 174       6.756  -0.804  -7.804  1.00  0.00           C  
ATOM    803  CG  ASN A 174       7.100  -2.162  -7.202  1.00  0.00           C  
ATOM    804  OD1 ASN A 174       6.450  -3.162  -7.488  1.00  0.00           O  
ATOM    805  ND2 ASN A 174       8.120  -2.242  -6.367  1.00  0.00           N  
ATOM    806  H   ASN A 174       5.711   1.564  -8.207  1.00  0.00           H  
ATOM    807  HA  ASN A 174       4.667  -1.153  -7.812  1.00  0.00           H  
ATOM    808  HB2 ASN A 174       6.802  -0.894  -8.889  1.00  0.00           H  
ATOM    809  HB3 ASN A 174       7.475  -0.049  -7.484  1.00  0.00           H  
ATOM    810 HD21 ASN A 174       8.657  -1.425  -6.125  1.00  0.00           H  
ATOM    811 HD22 ASN A 174       8.292  -3.129  -5.910  1.00  0.00           H  
ATOM    812  N   PHE A 175       5.691   0.520  -5.150  1.00  0.00           N  
ATOM    813  CA  PHE A 175       5.555   0.618  -3.694  1.00  0.00           C  
ATOM    814  C   PHE A 175       4.066   0.659  -3.327  1.00  0.00           C  
ATOM    815  O   PHE A 175       3.640   0.080  -2.331  1.00  0.00           O  
ATOM    816  CB  PHE A 175       6.302   1.879  -3.196  1.00  0.00           C  
ATOM    817  CG  PHE A 175       7.035   1.737  -1.872  1.00  0.00           C  
ATOM    818  CD1 PHE A 175       8.144   0.872  -1.806  1.00  0.00           C  
ATOM    819  CD2 PHE A 175       6.683   2.495  -0.730  1.00  0.00           C  
ATOM    820  CE1 PHE A 175       8.869   0.728  -0.612  1.00  0.00           C  
ATOM    821  CE2 PHE A 175       7.379   2.306   0.475  1.00  0.00           C  
ATOM    822  CZ  PHE A 175       8.476   1.432   0.538  1.00  0.00           C  
ATOM    823  H   PHE A 175       6.032   1.341  -5.628  1.00  0.00           H  
ATOM    824  HA  PHE A 175       5.995  -0.274  -3.241  1.00  0.00           H  
ATOM    825  HB2 PHE A 175       7.066   2.134  -3.931  1.00  0.00           H  
ATOM    826  HB3 PHE A 175       5.606   2.720  -3.143  1.00  0.00           H  
ATOM    827  HD1 PHE A 175       8.462   0.323  -2.681  1.00  0.00           H  
ATOM    828  HD2 PHE A 175       5.894   3.243  -0.728  1.00  0.00           H  
ATOM    829  HE1 PHE A 175       9.722   0.064  -0.580  1.00  0.00           H  
ATOM    830  HE2 PHE A 175       7.067   2.855   1.349  1.00  0.00           H  
ATOM    831  HZ  PHE A 175       9.017   1.301   1.464  1.00  0.00           H  
ATOM    832  N   VAL A 176       3.257   1.333  -4.146  1.00  0.00           N  
ATOM    833  CA  VAL A 176       1.809   1.355  -4.035  1.00  0.00           C  
ATOM    834  C   VAL A 176       1.263  -0.047  -4.302  1.00  0.00           C  
ATOM    835  O   VAL A 176       0.710  -0.630  -3.375  1.00  0.00           O  
ATOM    836  CB  VAL A 176       1.234   2.458  -4.943  1.00  0.00           C  
ATOM    837  CG1 VAL A 176      -0.295   2.458  -4.981  1.00  0.00           C  
ATOM    838  CG2 VAL A 176       1.671   3.844  -4.442  1.00  0.00           C  
ATOM    839  H   VAL A 176       3.676   1.841  -4.917  1.00  0.00           H  
ATOM    840  HA  VAL A 176       1.542   1.599  -3.007  1.00  0.00           H  
ATOM    841  HB  VAL A 176       1.606   2.313  -5.956  1.00  0.00           H  
ATOM    842 HG11 VAL A 176      -0.706   2.604  -3.983  1.00  0.00           H  
ATOM    843 HG12 VAL A 176      -0.623   3.266  -5.634  1.00  0.00           H  
ATOM    844 HG13 VAL A 176      -0.668   1.520  -5.393  1.00  0.00           H  
ATOM    845 HG21 VAL A 176       2.753   3.911  -4.351  1.00  0.00           H  
ATOM    846 HG22 VAL A 176       1.345   4.604  -5.154  1.00  0.00           H  
ATOM    847 HG23 VAL A 176       1.216   4.046  -3.471  1.00  0.00           H  
ATOM    848  N   HIS A 177       1.401  -0.607  -5.512  1.00  0.00           N  
ATOM    849  CA  HIS A 177       0.708  -1.852  -5.843  1.00  0.00           C  
ATOM    850  C   HIS A 177       1.100  -3.013  -4.940  1.00  0.00           C  
ATOM    851  O   HIS A 177       0.246  -3.850  -4.657  1.00  0.00           O  
ATOM    852  CB  HIS A 177       0.880  -2.263  -7.312  1.00  0.00           C  
ATOM    853  CG  HIS A 177      -0.408  -2.114  -8.072  1.00  0.00           C  
ATOM    854  ND1 HIS A 177      -1.500  -2.952  -8.000  1.00  0.00           N  
ATOM    855  CD2 HIS A 177      -0.742  -1.059  -8.871  1.00  0.00           C  
ATOM    856  CE1 HIS A 177      -2.475  -2.415  -8.747  1.00  0.00           C  
ATOM    857  NE2 HIS A 177      -2.067  -1.250  -9.289  1.00  0.00           N  
ATOM    858  H   HIS A 177       1.887  -0.120  -6.254  1.00  0.00           H  
ATOM    859  HA  HIS A 177      -0.352  -1.674  -5.669  1.00  0.00           H  
ATOM    860  HB2 HIS A 177       1.664  -1.680  -7.787  1.00  0.00           H  
ATOM    861  HB3 HIS A 177       1.184  -3.309  -7.372  1.00  0.00           H  
ATOM    862  HD1 HIS A 177      -1.598  -3.848  -7.508  1.00  0.00           H  
ATOM    863  HD2 HIS A 177      -0.108  -0.208  -9.082  1.00  0.00           H  
ATOM    864  HE1 HIS A 177      -3.448  -2.871  -8.880  1.00  0.00           H  
ATOM    865  N   ASP A 178       2.354  -3.088  -4.485  1.00  0.00           N  
ATOM    866  CA  ASP A 178       2.732  -4.177  -3.597  1.00  0.00           C  
ATOM    867  C   ASP A 178       2.028  -4.031  -2.255  1.00  0.00           C  
ATOM    868  O   ASP A 178       1.463  -5.008  -1.779  1.00  0.00           O  
ATOM    869  CB  ASP A 178       4.247  -4.334  -3.435  1.00  0.00           C  
ATOM    870  CG  ASP A 178       4.609  -5.788  -3.680  1.00  0.00           C  
ATOM    871  OD1 ASP A 178       4.483  -6.647  -2.778  1.00  0.00           O  
ATOM    872  OD2 ASP A 178       4.943  -6.122  -4.841  1.00  0.00           O  
ATOM    873  H   ASP A 178       3.042  -2.386  -4.741  1.00  0.00           H  
ATOM    874  HA  ASP A 178       2.360  -5.095  -4.054  1.00  0.00           H  
ATOM    875  HB2 ASP A 178       4.782  -3.715  -4.155  1.00  0.00           H  
ATOM    876  HB3 ASP A 178       4.556  -4.050  -2.433  1.00  0.00           H  
ATOM    877  N   CYS A 179       1.975  -2.823  -1.683  1.00  0.00           N  
ATOM    878  CA  CYS A 179       1.168  -2.541  -0.498  1.00  0.00           C  
ATOM    879  C   CYS A 179      -0.299  -2.878  -0.747  1.00  0.00           C  
ATOM    880  O   CYS A 179      -0.881  -3.606   0.054  1.00  0.00           O  
ATOM    881  CB  CYS A 179       1.314  -1.065  -0.093  1.00  0.00           C  
ATOM    882  SG  CYS A 179      -0.034  -0.348   0.896  1.00  0.00           S  
ATOM    883  H   CYS A 179       2.414  -2.043  -2.157  1.00  0.00           H  
ATOM    884  HA  CYS A 179       1.521  -3.195   0.310  1.00  0.00           H  
ATOM    885  HB2 CYS A 179       2.238  -0.973   0.475  1.00  0.00           H  
ATOM    886  HB3 CYS A 179       1.403  -0.458  -0.992  1.00  0.00           H  
ATOM    887  N   VAL A 180      -0.897  -2.382  -1.837  1.00  0.00           N  
ATOM    888  CA  VAL A 180      -2.297  -2.639  -2.164  1.00  0.00           C  
ATOM    889  C   VAL A 180      -2.519  -4.143  -2.143  1.00  0.00           C  
ATOM    890  O   VAL A 180      -3.361  -4.615  -1.384  1.00  0.00           O  
ATOM    891  CB  VAL A 180      -2.705  -1.982  -3.503  1.00  0.00           C  
ATOM    892  CG1 VAL A 180      -4.127  -2.357  -3.969  1.00  0.00           C  
ATOM    893  CG2 VAL A 180      -2.654  -0.457  -3.358  1.00  0.00           C  
ATOM    894  H   VAL A 180      -0.354  -1.797  -2.463  1.00  0.00           H  
ATOM    895  HA  VAL A 180      -2.892  -2.208  -1.362  1.00  0.00           H  
ATOM    896  HB  VAL A 180      -2.003  -2.285  -4.279  1.00  0.00           H  
ATOM    897 HG11 VAL A 180      -4.865  -2.069  -3.221  1.00  0.00           H  
ATOM    898 HG12 VAL A 180      -4.366  -1.850  -4.907  1.00  0.00           H  
ATOM    899 HG13 VAL A 180      -4.206  -3.429  -4.153  1.00  0.00           H  
ATOM    900 HG21 VAL A 180      -1.666  -0.118  -3.061  1.00  0.00           H  
ATOM    901 HG22 VAL A 180      -2.910   0.011  -4.306  1.00  0.00           H  
ATOM    902 HG23 VAL A 180      -3.364  -0.147  -2.597  1.00  0.00           H  
ATOM    903  N   ASN A 181      -1.723  -4.904  -2.893  1.00  0.00           N  
ATOM    904  CA  ASN A 181      -1.814  -6.350  -2.891  1.00  0.00           C  
ATOM    905  C   ASN A 181      -1.682  -6.910  -1.488  1.00  0.00           C  
ATOM    906  O   ASN A 181      -2.565  -7.636  -1.052  1.00  0.00           O  
ATOM    907  CB  ASN A 181      -0.796  -6.967  -3.865  1.00  0.00           C  
ATOM    908  CG  ASN A 181      -0.809  -8.493  -3.860  1.00  0.00           C  
ATOM    909  OD1 ASN A 181      -1.748  -9.142  -3.415  1.00  0.00           O  
ATOM    910  ND2 ASN A 181       0.259  -9.131  -4.307  1.00  0.00           N  
ATOM    911  H   ASN A 181      -1.005  -4.461  -3.459  1.00  0.00           H  
ATOM    912  HA  ASN A 181      -2.827  -6.596  -3.186  1.00  0.00           H  
ATOM    913  HB2 ASN A 181      -1.017  -6.621  -4.874  1.00  0.00           H  
ATOM    914  HB3 ASN A 181       0.202  -6.619  -3.594  1.00  0.00           H  
ATOM    915 HD21 ASN A 181       1.049  -8.627  -4.702  1.00  0.00           H  
ATOM    916 HD22 ASN A 181       0.113 -10.119  -4.517  1.00  0.00           H  
ATOM    917  N   ILE A 182      -0.643  -6.559  -0.742  1.00  0.00           N  
ATOM    918  CA  ILE A 182      -0.449  -7.059   0.608  1.00  0.00           C  
ATOM    919  C   ILE A 182      -1.679  -6.795   1.475  1.00  0.00           C  
ATOM    920  O   ILE A 182      -2.070  -7.684   2.231  1.00  0.00           O  
ATOM    921  CB  ILE A 182       0.847  -6.455   1.196  1.00  0.00           C  
ATOM    922  CG1 ILE A 182       2.079  -7.048   0.478  1.00  0.00           C  
ATOM    923  CG2 ILE A 182       0.960  -6.629   2.723  1.00  0.00           C  
ATOM    924  CD1 ILE A 182       2.378  -8.490   0.857  1.00  0.00           C  
ATOM    925  H   ILE A 182       0.027  -5.891  -1.116  1.00  0.00           H  
ATOM    926  HA  ILE A 182      -0.353  -8.140   0.533  1.00  0.00           H  
ATOM    927  HB  ILE A 182       0.841  -5.382   1.003  1.00  0.00           H  
ATOM    928 HG12 ILE A 182       1.936  -7.034  -0.599  1.00  0.00           H  
ATOM    929 HG13 ILE A 182       2.953  -6.438   0.701  1.00  0.00           H  
ATOM    930 HG21 ILE A 182       0.803  -7.669   3.007  1.00  0.00           H  
ATOM    931 HG22 ILE A 182       1.945  -6.310   3.057  1.00  0.00           H  
ATOM    932 HG23 ILE A 182       0.213  -6.012   3.220  1.00  0.00           H  
ATOM    933 HD11 ILE A 182       1.479  -9.106   0.772  1.00  0.00           H  
ATOM    934 HD12 ILE A 182       3.138  -8.866   0.180  1.00  0.00           H  
ATOM    935 HD13 ILE A 182       2.756  -8.499   1.875  1.00  0.00           H  
ATOM    936  N   THR A 183      -2.288  -5.619   1.387  1.00  0.00           N  
ATOM    937  CA  THR A 183      -3.343  -5.218   2.306  1.00  0.00           C  
ATOM    938  C   THR A 183      -4.655  -5.871   1.878  1.00  0.00           C  
ATOM    939  O   THR A 183      -5.339  -6.486   2.704  1.00  0.00           O  
ATOM    940  CB  THR A 183      -3.400  -3.682   2.391  1.00  0.00           C  
ATOM    941  OG1 THR A 183      -2.155  -3.197   2.853  1.00  0.00           O  
ATOM    942  CG2 THR A 183      -4.482  -3.144   3.328  1.00  0.00           C  
ATOM    943  H   THR A 183      -2.041  -5.018   0.594  1.00  0.00           H  
ATOM    944  HA  THR A 183      -3.105  -5.605   3.296  1.00  0.00           H  
ATOM    945  HB  THR A 183      -3.575  -3.285   1.393  1.00  0.00           H  
ATOM    946  HG1 THR A 183      -1.726  -3.900   3.345  1.00  0.00           H  
ATOM    947 HG21 THR A 183      -4.390  -3.569   4.326  1.00  0.00           H  
ATOM    948 HG22 THR A 183      -4.415  -2.061   3.379  1.00  0.00           H  
ATOM    949 HG23 THR A 183      -5.460  -3.384   2.924  1.00  0.00           H  
ATOM    950  N   ILE A 184      -4.977  -5.804   0.587  1.00  0.00           N  
ATOM    951  CA  ILE A 184      -6.178  -6.403   0.035  1.00  0.00           C  
ATOM    952  C   ILE A 184      -6.110  -7.920   0.223  1.00  0.00           C  
ATOM    953  O   ILE A 184      -7.060  -8.511   0.734  1.00  0.00           O  
ATOM    954  CB  ILE A 184      -6.431  -5.898  -1.408  1.00  0.00           C  
ATOM    955  CG1 ILE A 184      -6.537  -4.347  -1.418  1.00  0.00           C  
ATOM    956  CG2 ILE A 184      -7.704  -6.513  -1.985  1.00  0.00           C  
ATOM    957  CD1 ILE A 184      -7.680  -3.698  -2.211  1.00  0.00           C  
ATOM    958  H   ILE A 184      -4.356  -5.329  -0.062  1.00  0.00           H  
ATOM    959  HA  ILE A 184      -7.013  -6.060   0.636  1.00  0.00           H  
ATOM    960  HB  ILE A 184      -5.597  -6.202  -2.041  1.00  0.00           H  
ATOM    961 HG12 ILE A 184      -6.621  -4.006  -0.390  1.00  0.00           H  
ATOM    962 HG13 ILE A 184      -5.619  -3.935  -1.818  1.00  0.00           H  
ATOM    963 HG21 ILE A 184      -7.662  -7.596  -1.919  1.00  0.00           H  
ATOM    964 HG22 ILE A 184      -8.552  -6.132  -1.417  1.00  0.00           H  
ATOM    965 HG23 ILE A 184      -7.798  -6.230  -3.032  1.00  0.00           H  
ATOM    966 HD11 ILE A 184      -7.663  -4.004  -3.258  1.00  0.00           H  
ATOM    967 HD12 ILE A 184      -8.622  -3.979  -1.741  1.00  0.00           H  
ATOM    968 HD13 ILE A 184      -7.584  -2.617  -2.166  1.00  0.00           H  
ATOM    969  N   LYS A 185      -4.971  -8.558  -0.060  1.00  0.00           N  
ATOM    970  CA  LYS A 185      -4.803  -9.991   0.142  1.00  0.00           C  
ATOM    971  C   LYS A 185      -5.034 -10.375   1.600  1.00  0.00           C  
ATOM    972  O   LYS A 185      -5.629 -11.416   1.856  1.00  0.00           O  
ATOM    973  CB  LYS A 185      -3.410 -10.462  -0.312  1.00  0.00           C  
ATOM    974  CG  LYS A 185      -3.415 -11.970  -0.609  1.00  0.00           C  
ATOM    975  CD  LYS A 185      -2.302 -12.721   0.115  1.00  0.00           C  
ATOM    976  CE  LYS A 185      -2.481 -12.675   1.634  1.00  0.00           C  
ATOM    977  NZ  LYS A 185      -1.657 -13.715   2.286  1.00  0.00           N  
ATOM    978  H   LYS A 185      -4.200  -8.033  -0.462  1.00  0.00           H  
ATOM    979  HA  LYS A 185      -5.563 -10.478  -0.472  1.00  0.00           H  
ATOM    980  HB2 LYS A 185      -3.091  -9.956  -1.220  1.00  0.00           H  
ATOM    981  HB3 LYS A 185      -2.676 -10.207   0.454  1.00  0.00           H  
ATOM    982  HG2 LYS A 185      -4.371 -12.422  -0.338  1.00  0.00           H  
ATOM    983  HG3 LYS A 185      -3.284 -12.108  -1.683  1.00  0.00           H  
ATOM    984  HD2 LYS A 185      -2.347 -13.758  -0.213  1.00  0.00           H  
ATOM    985  HD3 LYS A 185      -1.336 -12.284  -0.154  1.00  0.00           H  
ATOM    986  HE2 LYS A 185      -2.170 -11.689   1.987  1.00  0.00           H  
ATOM    987  HE3 LYS A 185      -3.542 -12.820   1.864  1.00  0.00           H  
ATOM    988  HZ1 LYS A 185      -0.714 -13.691   1.909  1.00  0.00           H  
ATOM    989  HZ2 LYS A 185      -1.618 -13.608   3.295  1.00  0.00           H  
ATOM    990  HZ3 LYS A 185      -2.036 -14.642   2.098  1.00  0.00           H  
ATOM    991  N   GLN A 186      -4.533  -9.608   2.571  1.00  0.00           N  
ATOM    992  CA  GLN A 186      -4.721  -9.960   3.977  1.00  0.00           C  
ATOM    993  C   GLN A 186      -6.193  -9.873   4.371  1.00  0.00           C  
ATOM    994  O   GLN A 186      -6.685 -10.754   5.080  1.00  0.00           O  
ATOM    995  CB  GLN A 186      -3.858  -9.072   4.879  1.00  0.00           C  
ATOM    996  CG  GLN A 186      -2.381  -9.467   4.789  1.00  0.00           C  
ATOM    997  CD  GLN A 186      -2.087 -10.841   5.384  1.00  0.00           C  
ATOM    998  OE1 GLN A 186      -2.671 -11.251   6.383  1.00  0.00           O  
ATOM    999  NE2 GLN A 186      -1.188 -11.587   4.769  1.00  0.00           N  
ATOM   1000  H   GLN A 186      -4.033  -8.758   2.336  1.00  0.00           H  
ATOM   1001  HA  GLN A 186      -4.420 -10.998   4.118  1.00  0.00           H  
ATOM   1002  HB2 GLN A 186      -3.975  -8.027   4.590  1.00  0.00           H  
ATOM   1003  HB3 GLN A 186      -4.185  -9.187   5.911  1.00  0.00           H  
ATOM   1004  HG2 GLN A 186      -2.093  -9.490   3.748  1.00  0.00           H  
ATOM   1005  HG3 GLN A 186      -1.781  -8.709   5.285  1.00  0.00           H  
ATOM   1006 HE21 GLN A 186      -0.704 -11.196   3.961  1.00  0.00           H  
ATOM   1007 HE22 GLN A 186      -0.950 -12.505   5.136  1.00  0.00           H  
ATOM   1008  N   HIS A 187      -6.904  -8.851   3.894  1.00  0.00           N  
ATOM   1009  CA  HIS A 187      -8.342  -8.742   4.084  1.00  0.00           C  
ATOM   1010  C   HIS A 187      -9.037  -9.944   3.443  1.00  0.00           C  
ATOM   1011  O   HIS A 187      -9.676 -10.691   4.177  1.00  0.00           O  
ATOM   1012  CB  HIS A 187      -8.836  -7.367   3.611  1.00  0.00           C  
ATOM   1013  CG  HIS A 187      -8.997  -6.400   4.768  1.00  0.00           C  
ATOM   1014  ND1 HIS A 187      -8.076  -6.189   5.772  1.00  0.00           N  
ATOM   1015  CD2 HIS A 187     -10.107  -5.650   5.069  1.00  0.00           C  
ATOM   1016  CE1 HIS A 187      -8.619  -5.342   6.658  1.00  0.00           C  
ATOM   1017  NE2 HIS A 187      -9.861  -4.986   6.284  1.00  0.00           N  
ATOM   1018  H   HIS A 187      -6.446  -8.165   3.304  1.00  0.00           H  
ATOM   1019  HA  HIS A 187      -8.540  -8.813   5.154  1.00  0.00           H  
ATOM   1020  HB2 HIS A 187      -8.110  -6.963   2.909  1.00  0.00           H  
ATOM   1021  HB3 HIS A 187      -9.775  -7.449   3.059  1.00  0.00           H  
ATOM   1022  HD1 HIS A 187      -7.158  -6.628   5.885  1.00  0.00           H  
ATOM   1023  HD2 HIS A 187     -11.024  -5.614   4.494  1.00  0.00           H  
ATOM   1024  HE1 HIS A 187      -8.125  -5.019   7.565  1.00  0.00           H  
ATOM   1025  N   THR A 188      -8.842 -10.200   2.145  1.00  0.00           N  
ATOM   1026  CA  THR A 188      -9.414 -11.341   1.427  1.00  0.00           C  
ATOM   1027  C   THR A 188      -9.182 -12.651   2.187  1.00  0.00           C  
ATOM   1028  O   THR A 188     -10.112 -13.429   2.370  1.00  0.00           O  
ATOM   1029  CB  THR A 188      -8.897 -11.348  -0.033  1.00  0.00           C  
ATOM   1030  OG1 THR A 188      -9.981 -11.416  -0.933  1.00  0.00           O  
ATOM   1031  CG2 THR A 188      -7.952 -12.479  -0.439  1.00  0.00           C  
ATOM   1032  H   THR A 188      -8.305  -9.537   1.592  1.00  0.00           H  
ATOM   1033  HA  THR A 188     -10.493 -11.189   1.401  1.00  0.00           H  
ATOM   1034  HB  THR A 188      -8.372 -10.414  -0.222  1.00  0.00           H  
ATOM   1035  HG1 THR A 188      -9.799 -10.742  -1.627  1.00  0.00           H  
ATOM   1036 HG21 THR A 188      -7.064 -12.492   0.187  1.00  0.00           H  
ATOM   1037 HG22 THR A 188      -8.475 -13.433  -0.365  1.00  0.00           H  
ATOM   1038 HG23 THR A 188      -7.631 -12.314  -1.467  1.00  0.00           H  
ATOM   1039  N   VAL A 189      -7.967 -12.894   2.680  1.00  0.00           N  
ATOM   1040  CA  VAL A 189      -7.638 -14.081   3.452  1.00  0.00           C  
ATOM   1041  C   VAL A 189      -8.480 -14.139   4.722  1.00  0.00           C  
ATOM   1042  O   VAL A 189      -9.032 -15.191   5.053  1.00  0.00           O  
ATOM   1043  CB  VAL A 189      -6.128 -14.070   3.741  1.00  0.00           C  
ATOM   1044  CG1 VAL A 189      -5.729 -14.878   4.978  1.00  0.00           C  
ATOM   1045  CG2 VAL A 189      -5.392 -14.603   2.508  1.00  0.00           C  
ATOM   1046  H   VAL A 189      -7.222 -12.232   2.491  1.00  0.00           H  
ATOM   1047  HA  VAL A 189      -7.877 -14.963   2.857  1.00  0.00           H  
ATOM   1048  HB  VAL A 189      -5.800 -13.047   3.921  1.00  0.00           H  
ATOM   1049 HG11 VAL A 189      -6.111 -15.896   4.896  1.00  0.00           H  
ATOM   1050 HG12 VAL A 189      -4.645 -14.892   5.075  1.00  0.00           H  
ATOM   1051 HG13 VAL A 189      -6.149 -14.412   5.872  1.00  0.00           H  
ATOM   1052 HG21 VAL A 189      -5.644 -14.012   1.627  1.00  0.00           H  
ATOM   1053 HG22 VAL A 189      -4.325 -14.550   2.688  1.00  0.00           H  
ATOM   1054 HG23 VAL A 189      -5.671 -15.642   2.324  1.00  0.00           H  
ATOM   1055  N   THR A 190      -8.569 -13.030   5.453  1.00  0.00           N  
ATOM   1056  CA  THR A 190      -9.226 -13.010   6.743  1.00  0.00           C  
ATOM   1057  C   THR A 190     -10.705 -13.318   6.528  1.00  0.00           C  
ATOM   1058  O   THR A 190     -11.276 -14.128   7.264  1.00  0.00           O  
ATOM   1059  CB  THR A 190      -9.012 -11.644   7.412  1.00  0.00           C  
ATOM   1060  OG1 THR A 190      -7.633 -11.339   7.516  1.00  0.00           O  
ATOM   1061  CG2 THR A 190      -9.571 -11.617   8.833  1.00  0.00           C  
ATOM   1062  H   THR A 190      -8.265 -12.147   5.061  1.00  0.00           H  
ATOM   1063  HA  THR A 190      -8.787 -13.790   7.364  1.00  0.00           H  
ATOM   1064  HB  THR A 190      -9.500 -10.866   6.824  1.00  0.00           H  
ATOM   1065  HG1 THR A 190      -7.275 -11.240   6.611  1.00  0.00           H  
ATOM   1066 HG21 THR A 190      -9.085 -12.378   9.444  1.00  0.00           H  
ATOM   1067 HG22 THR A 190      -9.392 -10.637   9.266  1.00  0.00           H  
ATOM   1068 HG23 THR A 190     -10.647 -11.793   8.821  1.00  0.00           H  
ATOM   1069  N   THR A 191     -11.296 -12.718   5.500  1.00  0.00           N  
ATOM   1070  CA  THR A 191     -12.719 -12.842   5.247  1.00  0.00           C  
ATOM   1071  C   THR A 191     -13.023 -14.220   4.659  1.00  0.00           C  
ATOM   1072  O   THR A 191     -13.919 -14.901   5.146  1.00  0.00           O  
ATOM   1073  CB  THR A 191     -13.217 -11.671   4.381  1.00  0.00           C  
ATOM   1074  OG1 THR A 191     -12.639 -11.691   3.094  1.00  0.00           O  
ATOM   1075  CG2 THR A 191     -12.947 -10.303   5.019  1.00  0.00           C  
ATOM   1076  H   THR A 191     -10.730 -12.140   4.881  1.00  0.00           H  
ATOM   1077  HA  THR A 191     -13.237 -12.789   6.208  1.00  0.00           H  
ATOM   1078  HB  THR A 191     -14.290 -11.767   4.271  1.00  0.00           H  
ATOM   1079  HG1 THR A 191     -13.297 -12.146   2.533  1.00  0.00           H  
ATOM   1080 HG21 THR A 191     -13.326 -10.290   6.039  1.00  0.00           H  
ATOM   1081 HG22 THR A 191     -11.886 -10.078   5.038  1.00  0.00           H  
ATOM   1082 HG23 THR A 191     -13.464  -9.536   4.446  1.00  0.00           H  
ATOM   1083  N   THR A 192     -12.245 -14.709   3.690  1.00  0.00           N  
ATOM   1084  CA  THR A 192     -12.485 -15.995   3.041  1.00  0.00           C  
ATOM   1085  C   THR A 192     -12.155 -17.185   3.961  1.00  0.00           C  
ATOM   1086  O   THR A 192     -12.578 -18.305   3.679  1.00  0.00           O  
ATOM   1087  CB  THR A 192     -11.749 -16.031   1.687  1.00  0.00           C  
ATOM   1088  OG1 THR A 192     -12.413 -16.910   0.811  1.00  0.00           O  
ATOM   1089  CG2 THR A 192     -10.283 -16.460   1.779  1.00  0.00           C  
ATOM   1090  H   THR A 192     -11.515 -14.118   3.300  1.00  0.00           H  
ATOM   1091  HA  THR A 192     -13.553 -16.035   2.820  1.00  0.00           H  
ATOM   1092  HB  THR A 192     -11.799 -15.036   1.244  1.00  0.00           H  
ATOM   1093  HG1 THR A 192     -12.026 -16.816  -0.068  1.00  0.00           H  
ATOM   1094 HG21 THR A 192      -9.812 -15.995   2.640  1.00  0.00           H  
ATOM   1095 HG22 THR A 192     -10.200 -17.542   1.874  1.00  0.00           H  
ATOM   1096 HG23 THR A 192      -9.761 -16.136   0.881  1.00  0.00           H  
ATOM   1097  N   THR A 193     -11.450 -16.977   5.079  1.00  0.00           N  
ATOM   1098  CA  THR A 193     -11.377 -17.959   6.164  1.00  0.00           C  
ATOM   1099  C   THR A 193     -12.772 -18.130   6.799  1.00  0.00           C  
ATOM   1100  O   THR A 193     -13.178 -19.247   7.130  1.00  0.00           O  
ATOM   1101  CB  THR A 193     -10.333 -17.489   7.193  1.00  0.00           C  
ATOM   1102  OG1 THR A 193      -9.043 -17.314   6.634  1.00  0.00           O  
ATOM   1103  CG2 THR A 193     -10.156 -18.426   8.388  1.00  0.00           C  
ATOM   1104  H   THR A 193     -11.059 -16.056   5.233  1.00  0.00           H  
ATOM   1105  HA  THR A 193     -11.066 -18.923   5.758  1.00  0.00           H  
ATOM   1106  HB  THR A 193     -10.665 -16.528   7.569  1.00  0.00           H  
ATOM   1107  HG1 THR A 193      -9.086 -16.631   5.937  1.00  0.00           H  
ATOM   1108 HG21 THR A 193      -9.955 -19.442   8.046  1.00  0.00           H  
ATOM   1109 HG22 THR A 193      -9.328 -18.093   9.015  1.00  0.00           H  
ATOM   1110 HG23 THR A 193     -11.056 -18.420   8.999  1.00  0.00           H  
ATOM   1111  N   LYS A 194     -13.531 -17.038   6.957  1.00  0.00           N  
ATOM   1112  CA  LYS A 194     -14.917 -17.066   7.431  1.00  0.00           C  
ATOM   1113  C   LYS A 194     -15.881 -17.429   6.295  1.00  0.00           C  
ATOM   1114  O   LYS A 194     -16.957 -17.956   6.562  1.00  0.00           O  
ATOM   1115  CB  LYS A 194     -15.289 -15.713   8.074  1.00  0.00           C  
ATOM   1116  CG  LYS A 194     -14.295 -15.309   9.178  1.00  0.00           C  
ATOM   1117  CD  LYS A 194     -14.780 -14.119  10.015  1.00  0.00           C  
ATOM   1118  CE  LYS A 194     -13.819 -13.906  11.190  1.00  0.00           C  
ATOM   1119  NZ  LYS A 194     -14.250 -12.817  12.094  1.00  0.00           N  
ATOM   1120  H   LYS A 194     -13.198 -16.146   6.610  1.00  0.00           H  
ATOM   1121  HA  LYS A 194     -15.009 -17.837   8.196  1.00  0.00           H  
ATOM   1122  HB2 LYS A 194     -15.325 -14.930   7.317  1.00  0.00           H  
ATOM   1123  HB3 LYS A 194     -16.286 -15.805   8.507  1.00  0.00           H  
ATOM   1124  HG2 LYS A 194     -14.143 -16.161   9.837  1.00  0.00           H  
ATOM   1125  HG3 LYS A 194     -13.336 -15.049   8.729  1.00  0.00           H  
ATOM   1126  HD2 LYS A 194     -14.826 -13.223   9.393  1.00  0.00           H  
ATOM   1127  HD3 LYS A 194     -15.770 -14.343  10.408  1.00  0.00           H  
ATOM   1128  HE2 LYS A 194     -13.766 -14.837  11.761  1.00  0.00           H  
ATOM   1129  HE3 LYS A 194     -12.815 -13.703  10.813  1.00  0.00           H  
ATOM   1130  HZ1 LYS A 194     -15.253 -12.822  12.236  1.00  0.00           H  
ATOM   1131  HZ2 LYS A 194     -13.795 -12.926  13.000  1.00  0.00           H  
ATOM   1132  HZ3 LYS A 194     -14.015 -11.902  11.730  1.00  0.00           H  
ATOM   1133  N   GLY A 195     -15.489 -17.186   5.046  1.00  0.00           N  
ATOM   1134  CA  GLY A 195     -16.227 -17.506   3.836  1.00  0.00           C  
ATOM   1135  C   GLY A 195     -16.487 -16.282   2.967  1.00  0.00           C  
ATOM   1136  O   GLY A 195     -16.784 -16.423   1.782  1.00  0.00           O  
ATOM   1137  H   GLY A 195     -14.639 -16.654   4.929  1.00  0.00           H  
ATOM   1138  HA2 GLY A 195     -17.195 -17.927   4.099  1.00  0.00           H  
ATOM   1139  HA3 GLY A 195     -15.674 -18.247   3.268  1.00  0.00           H  
ATOM   1140  N   GLU A 196     -16.404 -15.076   3.530  1.00  0.00           N  
ATOM   1141  CA  GLU A 196     -16.893 -13.883   2.863  1.00  0.00           C  
ATOM   1142  C   GLU A 196     -15.913 -13.476   1.761  1.00  0.00           C  
ATOM   1143  O   GLU A 196     -14.783 -13.049   2.019  1.00  0.00           O  
ATOM   1144  CB  GLU A 196     -17.193 -12.789   3.893  1.00  0.00           C  
ATOM   1145  CG  GLU A 196     -18.213 -11.770   3.375  1.00  0.00           C  
ATOM   1146  CD  GLU A 196     -19.059 -11.204   4.512  1.00  0.00           C  
ATOM   1147  OE1 GLU A 196     -18.655 -10.235   5.188  1.00  0.00           O  
ATOM   1148  OE2 GLU A 196     -20.175 -11.724   4.760  1.00  0.00           O  
ATOM   1149  H   GLU A 196     -16.059 -14.984   4.475  1.00  0.00           H  
ATOM   1150  HA  GLU A 196     -17.840 -14.163   2.400  1.00  0.00           H  
ATOM   1151  HB2 GLU A 196     -17.604 -13.268   4.779  1.00  0.00           H  
ATOM   1152  HB3 GLU A 196     -16.281 -12.276   4.174  1.00  0.00           H  
ATOM   1153  HG2 GLU A 196     -17.694 -10.968   2.847  1.00  0.00           H  
ATOM   1154  HG3 GLU A 196     -18.894 -12.260   2.680  1.00  0.00           H  
ATOM   1155  N   ASN A 197     -16.345 -13.673   0.517  1.00  0.00           N  
ATOM   1156  CA  ASN A 197     -15.603 -13.409  -0.701  1.00  0.00           C  
ATOM   1157  C   ASN A 197     -16.175 -12.143  -1.317  1.00  0.00           C  
ATOM   1158  O   ASN A 197     -17.362 -12.084  -1.661  1.00  0.00           O  
ATOM   1159  CB  ASN A 197     -15.706 -14.579  -1.690  1.00  0.00           C  
ATOM   1160  CG  ASN A 197     -14.781 -14.340  -2.881  1.00  0.00           C  
ATOM   1161  OD1 ASN A 197     -13.567 -14.286  -2.704  1.00  0.00           O  
ATOM   1162  ND2 ASN A 197     -15.300 -14.181  -4.088  1.00  0.00           N  
ATOM   1163  H   ASN A 197     -17.298 -13.975   0.418  1.00  0.00           H  
ATOM   1164  HA  ASN A 197     -14.548 -13.262  -0.452  1.00  0.00           H  
ATOM   1165  HB2 ASN A 197     -15.395 -15.499  -1.192  1.00  0.00           H  
ATOM   1166  HB3 ASN A 197     -16.738 -14.698  -2.025  1.00  0.00           H  
ATOM   1167 HD21 ASN A 197     -16.305 -14.132  -4.243  1.00  0.00           H  
ATOM   1168 HD22 ASN A 197     -14.682 -13.948  -4.862  1.00  0.00           H  
ATOM   1169  N   PHE A 198     -15.339 -11.122  -1.389  1.00  0.00           N  
ATOM   1170  CA  PHE A 198     -15.581  -9.885  -2.113  1.00  0.00           C  
ATOM   1171  C   PHE A 198     -15.775 -10.228  -3.599  1.00  0.00           C  
ATOM   1172  O   PHE A 198     -14.996 -11.024  -4.122  1.00  0.00           O  
ATOM   1173  CB  PHE A 198     -14.337  -9.002  -1.921  1.00  0.00           C  
ATOM   1174  CG  PHE A 198     -13.955  -8.665  -0.486  1.00  0.00           C  
ATOM   1175  CD1 PHE A 198     -14.608  -7.602   0.164  1.00  0.00           C  
ATOM   1176  CD2 PHE A 198     -12.917  -9.353   0.184  1.00  0.00           C  
ATOM   1177  CE1 PHE A 198     -14.197  -7.182   1.440  1.00  0.00           C  
ATOM   1178  CE2 PHE A 198     -12.527  -8.943   1.475  1.00  0.00           C  
ATOM   1179  CZ  PHE A 198     -13.151  -7.849   2.096  1.00  0.00           C  
ATOM   1180  H   PHE A 198     -14.396 -11.303  -1.082  1.00  0.00           H  
ATOM   1181  HA  PHE A 198     -16.463  -9.383  -1.717  1.00  0.00           H  
ATOM   1182  HB2 PHE A 198     -13.487  -9.496  -2.391  1.00  0.00           H  
ATOM   1183  HB3 PHE A 198     -14.491  -8.071  -2.462  1.00  0.00           H  
ATOM   1184  HD1 PHE A 198     -15.412  -7.082  -0.335  1.00  0.00           H  
ATOM   1185  HD2 PHE A 198     -12.402 -10.192  -0.273  1.00  0.00           H  
ATOM   1186  HE1 PHE A 198     -14.687  -6.347   1.921  1.00  0.00           H  
ATOM   1187  HE2 PHE A 198     -11.745  -9.468   2.004  1.00  0.00           H  
ATOM   1188  HZ  PHE A 198     -12.839  -7.525   3.080  1.00  0.00           H  
ATOM   1189  N   THR A 199     -16.757  -9.668  -4.313  1.00  0.00           N  
ATOM   1190  CA  THR A 199     -16.713  -9.734  -5.778  1.00  0.00           C  
ATOM   1191  C   THR A 199     -15.654  -8.751  -6.282  1.00  0.00           C  
ATOM   1192  O   THR A 199     -15.236  -7.857  -5.544  1.00  0.00           O  
ATOM   1193  CB  THR A 199     -18.090  -9.446  -6.394  1.00  0.00           C  
ATOM   1194  OG1 THR A 199     -18.619  -8.225  -5.916  1.00  0.00           O  
ATOM   1195  CG2 THR A 199     -19.055 -10.595  -6.103  1.00  0.00           C  
ATOM   1196  H   THR A 199     -17.399  -8.997  -3.903  1.00  0.00           H  
ATOM   1197  HA  THR A 199     -16.407 -10.738  -6.082  1.00  0.00           H  
ATOM   1198  HB  THR A 199     -17.982  -9.373  -7.476  1.00  0.00           H  
ATOM   1199  HG1 THR A 199     -19.590  -8.284  -5.955  1.00  0.00           H  
ATOM   1200 HG21 THR A 199     -18.640 -11.528  -6.485  1.00  0.00           H  
ATOM   1201 HG22 THR A 199     -19.224 -10.686  -5.031  1.00  0.00           H  
ATOM   1202 HG23 THR A 199     -20.003 -10.427  -6.611  1.00  0.00           H  
ATOM   1203  N   GLU A 200     -15.245  -8.857  -7.549  1.00  0.00           N  
ATOM   1204  CA  GLU A 200     -14.202  -7.979  -8.062  1.00  0.00           C  
ATOM   1205  C   GLU A 200     -14.666  -6.517  -8.138  1.00  0.00           C  
ATOM   1206  O   GLU A 200     -13.819  -5.642  -8.058  1.00  0.00           O  
ATOM   1207  CB  GLU A 200     -13.653  -8.512  -9.394  1.00  0.00           C  
ATOM   1208  CG  GLU A 200     -12.388  -7.755  -9.859  1.00  0.00           C  
ATOM   1209  CD  GLU A 200     -11.356  -8.671 -10.530  1.00  0.00           C  
ATOM   1210  OE1 GLU A 200     -11.737  -9.569 -11.321  1.00  0.00           O  
ATOM   1211  OE2 GLU A 200     -10.146  -8.542 -10.245  1.00  0.00           O  
ATOM   1212  H   GLU A 200     -15.576  -9.595  -8.151  1.00  0.00           H  
ATOM   1213  HA  GLU A 200     -13.379  -8.019  -7.347  1.00  0.00           H  
ATOM   1214  HB2 GLU A 200     -13.407  -9.564  -9.243  1.00  0.00           H  
ATOM   1215  HB3 GLU A 200     -14.427  -8.447 -10.160  1.00  0.00           H  
ATOM   1216  HG2 GLU A 200     -12.676  -6.949 -10.540  1.00  0.00           H  
ATOM   1217  HG3 GLU A 200     -11.909  -7.283  -9.000  1.00  0.00           H  
ATOM   1218  N   THR A 201     -15.970  -6.208  -8.191  1.00  0.00           N  
ATOM   1219  CA  THR A 201     -16.436  -4.828  -8.010  1.00  0.00           C  
ATOM   1220  C   THR A 201     -16.111  -4.367  -6.595  1.00  0.00           C  
ATOM   1221  O   THR A 201     -15.524  -3.300  -6.437  1.00  0.00           O  
ATOM   1222  CB  THR A 201     -17.939  -4.691  -8.303  1.00  0.00           C  
ATOM   1223  OG1 THR A 201     -18.176  -4.832  -9.696  1.00  0.00           O  
ATOM   1224  CG2 THR A 201     -18.499  -3.337  -7.854  1.00  0.00           C  
ATOM   1225  H   THR A 201     -16.637  -6.961  -8.162  1.00  0.00           H  
ATOM   1226  HA  THR A 201     -15.890  -4.164  -8.683  1.00  0.00           H  
ATOM   1227  HB  THR A 201     -18.481  -5.476  -7.776  1.00  0.00           H  
ATOM   1228  HG1 THR A 201     -17.809  -4.031 -10.129  1.00  0.00           H  
ATOM   1229 HG21 THR A 201     -17.845  -2.530  -8.182  1.00  0.00           H  
ATOM   1230 HG22 THR A 201     -19.496  -3.195  -8.257  1.00  0.00           H  
ATOM   1231 HG23 THR A 201     -18.566  -3.296  -6.765  1.00  0.00           H  
ATOM   1232  N   ASP A 202     -16.487  -5.150  -5.582  1.00  0.00           N  
ATOM   1233  CA  ASP A 202     -16.245  -4.827  -4.181  1.00  0.00           C  
ATOM   1234  C   ASP A 202     -14.736  -4.597  -4.006  1.00  0.00           C  
ATOM   1235  O   ASP A 202     -14.321  -3.584  -3.431  1.00  0.00           O  
ATOM   1236  CB  ASP A 202     -16.815  -5.963  -3.291  1.00  0.00           C  
ATOM   1237  CG  ASP A 202     -17.714  -5.510  -2.129  1.00  0.00           C  
ATOM   1238  OD1 ASP A 202     -18.459  -4.509  -2.291  1.00  0.00           O  
ATOM   1239  OD2 ASP A 202     -17.800  -6.223  -1.099  1.00  0.00           O  
ATOM   1240  H   ASP A 202     -16.907  -6.051  -5.763  1.00  0.00           H  
ATOM   1241  HA  ASP A 202     -16.757  -3.891  -3.947  1.00  0.00           H  
ATOM   1242  HB2 ASP A 202     -17.418  -6.631  -3.907  1.00  0.00           H  
ATOM   1243  HB3 ASP A 202     -15.996  -6.556  -2.894  1.00  0.00           H  
ATOM   1244  N   VAL A 203     -13.893  -5.471  -4.572  1.00  0.00           N  
ATOM   1245  CA  VAL A 203     -12.441  -5.286  -4.554  1.00  0.00           C  
ATOM   1246  C   VAL A 203     -12.048  -4.012  -5.298  1.00  0.00           C  
ATOM   1247  O   VAL A 203     -11.242  -3.262  -4.768  1.00  0.00           O  
ATOM   1248  CB  VAL A 203     -11.702  -6.525  -5.114  1.00  0.00           C  
ATOM   1249  CG1 VAL A 203     -10.178  -6.330  -5.146  1.00  0.00           C  
ATOM   1250  CG2 VAL A 203     -11.986  -7.777  -4.275  1.00  0.00           C  
ATOM   1251  H   VAL A 203     -14.295  -6.265  -5.067  1.00  0.00           H  
ATOM   1252  HA  VAL A 203     -12.144  -5.121  -3.514  1.00  0.00           H  
ATOM   1253  HB  VAL A 203     -12.040  -6.709  -6.134  1.00  0.00           H  
ATOM   1254 HG11 VAL A 203      -9.815  -6.063  -4.155  1.00  0.00           H  
ATOM   1255 HG12 VAL A 203      -9.689  -7.245  -5.480  1.00  0.00           H  
ATOM   1256 HG13 VAL A 203      -9.911  -5.540  -5.849  1.00  0.00           H  
ATOM   1257 HG21 VAL A 203     -11.683  -7.620  -3.240  1.00  0.00           H  
ATOM   1258 HG22 VAL A 203     -13.045  -8.017  -4.308  1.00  0.00           H  
ATOM   1259 HG23 VAL A 203     -11.442  -8.629  -4.685  1.00  0.00           H  
ATOM   1260  N   LYS A 204     -12.601  -3.713  -6.474  1.00  0.00           N  
ATOM   1261  CA  LYS A 204     -12.265  -2.524  -7.260  1.00  0.00           C  
ATOM   1262  C   LYS A 204     -12.565  -1.233  -6.490  1.00  0.00           C  
ATOM   1263  O   LYS A 204     -11.883  -0.223  -6.674  1.00  0.00           O  
ATOM   1264  CB  LYS A 204     -13.055  -2.576  -8.582  1.00  0.00           C  
ATOM   1265  CG  LYS A 204     -12.438  -1.677  -9.648  1.00  0.00           C  
ATOM   1266  CD  LYS A 204     -13.055  -1.873 -11.038  1.00  0.00           C  
ATOM   1267  CE  LYS A 204     -14.408  -1.161 -11.128  1.00  0.00           C  
ATOM   1268  NZ  LYS A 204     -14.820  -0.904 -12.523  1.00  0.00           N  
ATOM   1269  H   LYS A 204     -13.261  -4.368  -6.882  1.00  0.00           H  
ATOM   1270  HA  LYS A 204     -11.189  -2.563  -7.466  1.00  0.00           H  
ATOM   1271  HB2 LYS A 204     -13.043  -3.586  -8.978  1.00  0.00           H  
ATOM   1272  HB3 LYS A 204     -14.092  -2.287  -8.411  1.00  0.00           H  
ATOM   1273  HG2 LYS A 204     -12.541  -0.640  -9.335  1.00  0.00           H  
ATOM   1274  HG3 LYS A 204     -11.384  -1.924  -9.725  1.00  0.00           H  
ATOM   1275  HD2 LYS A 204     -12.375  -1.435 -11.767  1.00  0.00           H  
ATOM   1276  HD3 LYS A 204     -13.158  -2.942 -11.255  1.00  0.00           H  
ATOM   1277  HE2 LYS A 204     -15.164  -1.764 -10.624  1.00  0.00           H  
ATOM   1278  HE3 LYS A 204     -14.336  -0.202 -10.614  1.00  0.00           H  
ATOM   1279  HZ1 LYS A 204     -14.126  -0.356 -13.025  1.00  0.00           H  
ATOM   1280  HZ2 LYS A 204     -14.967  -1.772 -13.031  1.00  0.00           H  
ATOM   1281  HZ3 LYS A 204     -15.676  -0.353 -12.534  1.00  0.00           H  
ATOM   1282  N   MET A 205     -13.574  -1.245  -5.617  1.00  0.00           N  
ATOM   1283  CA  MET A 205     -13.828  -0.134  -4.709  1.00  0.00           C  
ATOM   1284  C   MET A 205     -12.665  -0.008  -3.722  1.00  0.00           C  
ATOM   1285  O   MET A 205     -12.118   1.081  -3.537  1.00  0.00           O  
ATOM   1286  CB  MET A 205     -15.159  -0.321  -3.970  1.00  0.00           C  
ATOM   1287  CG  MET A 205     -16.346  -0.518  -4.919  1.00  0.00           C  
ATOM   1288  SD  MET A 205     -17.910  -0.121  -4.127  1.00  0.00           S  
ATOM   1289  CE  MET A 205     -18.998   0.181  -5.552  1.00  0.00           C  
ATOM   1290  H   MET A 205     -14.138  -2.087  -5.556  1.00  0.00           H  
ATOM   1291  HA  MET A 205     -13.881   0.786  -5.292  1.00  0.00           H  
ATOM   1292  HB2 MET A 205     -15.107  -1.172  -3.293  1.00  0.00           H  
ATOM   1293  HB3 MET A 205     -15.338   0.565  -3.361  1.00  0.00           H  
ATOM   1294  HG2 MET A 205     -16.217   0.084  -5.819  1.00  0.00           H  
ATOM   1295  HG3 MET A 205     -16.394  -1.559  -5.215  1.00  0.00           H  
ATOM   1296  HE1 MET A 205     -19.055  -0.706  -6.179  1.00  0.00           H  
ATOM   1297  HE2 MET A 205     -19.993   0.432  -5.180  1.00  0.00           H  
ATOM   1298  HE3 MET A 205     -18.648   1.044  -6.121  1.00  0.00           H  
ATOM   1299  N   MET A 206     -12.268  -1.121  -3.095  1.00  0.00           N  
ATOM   1300  CA  MET A 206     -11.143  -1.133  -2.168  1.00  0.00           C  
ATOM   1301  C   MET A 206      -9.842  -0.783  -2.871  1.00  0.00           C  
ATOM   1302  O   MET A 206      -8.988  -0.182  -2.244  1.00  0.00           O  
ATOM   1303  CB  MET A 206     -10.963  -2.486  -1.469  1.00  0.00           C  
ATOM   1304  CG  MET A 206     -12.200  -2.849  -0.666  1.00  0.00           C  
ATOM   1305  SD  MET A 206     -12.065  -4.287   0.425  1.00  0.00           S  
ATOM   1306  CE  MET A 206     -11.856  -5.610  -0.801  1.00  0.00           C  
ATOM   1307  H   MET A 206     -12.722  -1.998  -3.331  1.00  0.00           H  
ATOM   1308  HA  MET A 206     -11.330  -0.377  -1.405  1.00  0.00           H  
ATOM   1309  HB2 MET A 206     -10.768  -3.263  -2.208  1.00  0.00           H  
ATOM   1310  HB3 MET A 206     -10.117  -2.416  -0.784  1.00  0.00           H  
ATOM   1311  HG2 MET A 206     -12.492  -1.995  -0.072  1.00  0.00           H  
ATOM   1312  HG3 MET A 206     -12.985  -3.019  -1.379  1.00  0.00           H  
ATOM   1313  HE1 MET A 206     -12.642  -5.575  -1.547  1.00  0.00           H  
ATOM   1314  HE2 MET A 206     -10.891  -5.514  -1.298  1.00  0.00           H  
ATOM   1315  HE3 MET A 206     -11.920  -6.571  -0.297  1.00  0.00           H  
ATOM   1316  N   GLU A 207      -9.651  -1.150  -4.133  1.00  0.00           N  
ATOM   1317  CA  GLU A 207      -8.383  -1.007  -4.831  1.00  0.00           C  
ATOM   1318  C   GLU A 207      -8.013   0.471  -4.900  1.00  0.00           C  
ATOM   1319  O   GLU A 207      -6.934   0.843  -4.445  1.00  0.00           O  
ATOM   1320  CB  GLU A 207      -8.478  -1.676  -6.215  1.00  0.00           C  
ATOM   1321  CG  GLU A 207      -7.481  -2.832  -6.424  1.00  0.00           C  
ATOM   1322  CD  GLU A 207      -6.536  -2.701  -7.629  1.00  0.00           C  
ATOM   1323  OE1 GLU A 207      -6.790  -1.902  -8.567  1.00  0.00           O  
ATOM   1324  OE2 GLU A 207      -5.566  -3.483  -7.706  1.00  0.00           O  
ATOM   1325  H   GLU A 207     -10.364  -1.722  -4.569  1.00  0.00           H  
ATOM   1326  HA  GLU A 207      -7.616  -1.499  -4.234  1.00  0.00           H  
ATOM   1327  HB2 GLU A 207      -9.469  -2.103  -6.324  1.00  0.00           H  
ATOM   1328  HB3 GLU A 207      -8.383  -0.920  -6.988  1.00  0.00           H  
ATOM   1329  HG2 GLU A 207      -6.907  -2.986  -5.518  1.00  0.00           H  
ATOM   1330  HG3 GLU A 207      -8.041  -3.755  -6.544  1.00  0.00           H  
ATOM   1331  N   ARG A 208      -8.939   1.324  -5.363  1.00  0.00           N  
ATOM   1332  CA  ARG A 208      -8.736   2.774  -5.376  1.00  0.00           C  
ATOM   1333  C   ARG A 208      -8.421   3.283  -3.977  1.00  0.00           C  
ATOM   1334  O   ARG A 208      -7.533   4.117  -3.822  1.00  0.00           O  
ATOM   1335  CB  ARG A 208      -9.982   3.517  -5.883  1.00  0.00           C  
ATOM   1336  CG  ARG A 208     -10.409   3.192  -7.312  1.00  0.00           C  
ATOM   1337  CD  ARG A 208      -9.460   3.712  -8.392  1.00  0.00           C  
ATOM   1338  NE  ARG A 208     -10.055   3.429  -9.702  1.00  0.00           N  
ATOM   1339  CZ  ARG A 208      -9.737   3.940 -10.892  1.00  0.00           C  
ATOM   1340  NH1 ARG A 208      -8.809   4.873 -11.034  1.00  0.00           N  
ATOM   1341  NH2 ARG A 208     -10.381   3.488 -11.955  1.00  0.00           N  
ATOM   1342  H   ARG A 208      -9.818   0.937  -5.686  1.00  0.00           H  
ATOM   1343  HA  ARG A 208      -7.886   2.997  -6.024  1.00  0.00           H  
ATOM   1344  HB2 ARG A 208     -10.821   3.293  -5.222  1.00  0.00           H  
ATOM   1345  HB3 ARG A 208      -9.797   4.588  -5.821  1.00  0.00           H  
ATOM   1346  HG2 ARG A 208     -10.536   2.116  -7.418  1.00  0.00           H  
ATOM   1347  HG3 ARG A 208     -11.376   3.663  -7.476  1.00  0.00           H  
ATOM   1348  HD2 ARG A 208      -9.327   4.787  -8.268  1.00  0.00           H  
ATOM   1349  HD3 ARG A 208      -8.494   3.209  -8.311  1.00  0.00           H  
ATOM   1350  HE  ARG A 208     -10.753   2.691  -9.702  1.00  0.00           H  
ATOM   1351 HH11 ARG A 208      -8.307   5.240 -10.226  1.00  0.00           H  
ATOM   1352 HH12 ARG A 208      -8.500   5.147 -11.959  1.00  0.00           H  
ATOM   1353 HH21 ARG A 208     -11.044   2.729 -11.828  1.00  0.00           H  
ATOM   1354 HH22 ARG A 208     -10.181   3.771 -12.910  1.00  0.00           H  
ATOM   1355  N   VAL A 209      -9.163   2.823  -2.973  1.00  0.00           N  
ATOM   1356  CA  VAL A 209      -9.025   3.224  -1.582  1.00  0.00           C  
ATOM   1357  C   VAL A 209      -7.644   2.848  -1.067  1.00  0.00           C  
ATOM   1358  O   VAL A 209      -6.896   3.737  -0.684  1.00  0.00           O  
ATOM   1359  CB  VAL A 209     -10.208   2.608  -0.800  1.00  0.00           C  
ATOM   1360  CG1 VAL A 209     -10.032   2.481   0.714  1.00  0.00           C  
ATOM   1361  CG2 VAL A 209     -11.442   3.470  -1.022  1.00  0.00           C  
ATOM   1362  H   VAL A 209      -9.861   2.122  -3.191  1.00  0.00           H  
ATOM   1363  HA  VAL A 209      -9.061   4.316  -1.520  1.00  0.00           H  
ATOM   1364  HB  VAL A 209     -10.425   1.616  -1.183  1.00  0.00           H  
ATOM   1365 HG11 VAL A 209      -9.775   3.453   1.133  1.00  0.00           H  
ATOM   1366 HG12 VAL A 209     -10.962   2.122   1.167  1.00  0.00           H  
ATOM   1367 HG13 VAL A 209      -9.251   1.755   0.935  1.00  0.00           H  
ATOM   1368 HG21 VAL A 209     -11.618   3.631  -2.085  1.00  0.00           H  
ATOM   1369 HG22 VAL A 209     -12.302   2.951  -0.607  1.00  0.00           H  
ATOM   1370 HG23 VAL A 209     -11.296   4.419  -0.510  1.00  0.00           H  
ATOM   1371  N   VAL A 210      -7.290   1.570  -1.033  1.00  0.00           N  
ATOM   1372  CA  VAL A 210      -6.050   1.072  -0.472  1.00  0.00           C  
ATOM   1373  C   VAL A 210      -4.866   1.725  -1.212  1.00  0.00           C  
ATOM   1374  O   VAL A 210      -3.897   2.105  -0.557  1.00  0.00           O  
ATOM   1375  CB  VAL A 210      -6.085  -0.476  -0.503  1.00  0.00           C  
ATOM   1376  CG1 VAL A 210      -4.817  -1.081   0.108  1.00  0.00           C  
ATOM   1377  CG2 VAL A 210      -7.270  -1.068   0.305  1.00  0.00           C  
ATOM   1378  H   VAL A 210      -7.905   0.884  -1.451  1.00  0.00           H  
ATOM   1379  HA  VAL A 210      -6.000   1.392   0.569  1.00  0.00           H  
ATOM   1380  HB  VAL A 210      -6.165  -0.801  -1.540  1.00  0.00           H  
ATOM   1381 HG11 VAL A 210      -3.931  -0.651  -0.355  1.00  0.00           H  
ATOM   1382 HG12 VAL A 210      -4.768  -0.874   1.176  1.00  0.00           H  
ATOM   1383 HG13 VAL A 210      -4.820  -2.158  -0.053  1.00  0.00           H  
ATOM   1384 HG21 VAL A 210      -8.233  -0.644   0.026  1.00  0.00           H  
ATOM   1385 HG22 VAL A 210      -7.372  -2.144   0.137  1.00  0.00           H  
ATOM   1386 HG23 VAL A 210      -7.089  -0.891   1.364  1.00  0.00           H  
ATOM   1387  N   GLU A 211      -4.966   1.943  -2.531  1.00  0.00           N  
ATOM   1388  CA  GLU A 211      -4.019   2.717  -3.334  1.00  0.00           C  
ATOM   1389  C   GLU A 211      -3.882   4.126  -2.760  1.00  0.00           C  
ATOM   1390  O   GLU A 211      -2.804   4.506  -2.313  1.00  0.00           O  
ATOM   1391  CB  GLU A 211      -4.512   2.713  -4.797  1.00  0.00           C  
ATOM   1392  CG  GLU A 211      -3.860   3.746  -5.717  1.00  0.00           C  
ATOM   1393  CD  GLU A 211      -4.414   3.686  -7.140  1.00  0.00           C  
ATOM   1394  OE1 GLU A 211      -5.628   3.907  -7.352  1.00  0.00           O  
ATOM   1395  OE2 GLU A 211      -3.635   3.473  -8.099  1.00  0.00           O  
ATOM   1396  H   GLU A 211      -5.776   1.586  -3.030  1.00  0.00           H  
ATOM   1397  HA  GLU A 211      -3.028   2.256  -3.284  1.00  0.00           H  
ATOM   1398  HB2 GLU A 211      -4.364   1.718  -5.215  1.00  0.00           H  
ATOM   1399  HB3 GLU A 211      -5.577   2.921  -4.806  1.00  0.00           H  
ATOM   1400  HG2 GLU A 211      -4.063   4.745  -5.337  1.00  0.00           H  
ATOM   1401  HG3 GLU A 211      -2.786   3.582  -5.729  1.00  0.00           H  
ATOM   1402  N   GLN A 212      -4.972   4.894  -2.751  1.00  0.00           N  
ATOM   1403  CA  GLN A 212      -5.035   6.280  -2.314  1.00  0.00           C  
ATOM   1404  C   GLN A 212      -4.482   6.427  -0.895  1.00  0.00           C  
ATOM   1405  O   GLN A 212      -3.758   7.379  -0.590  1.00  0.00           O  
ATOM   1406  CB  GLN A 212      -6.512   6.682  -2.389  1.00  0.00           C  
ATOM   1407  CG  GLN A 212      -6.810   8.154  -2.152  1.00  0.00           C  
ATOM   1408  CD  GLN A 212      -6.907   8.932  -3.462  1.00  0.00           C  
ATOM   1409  OE1 GLN A 212      -7.985   9.040  -4.028  1.00  0.00           O  
ATOM   1410  NE2 GLN A 212      -5.839   9.539  -3.956  1.00  0.00           N  
ATOM   1411  H   GLN A 212      -5.844   4.492  -3.080  1.00  0.00           H  
ATOM   1412  HA  GLN A 212      -4.454   6.900  -2.994  1.00  0.00           H  
ATOM   1413  HB2 GLN A 212      -6.898   6.434  -3.375  1.00  0.00           H  
ATOM   1414  HB3 GLN A 212      -7.065   6.105  -1.649  1.00  0.00           H  
ATOM   1415  HG2 GLN A 212      -7.782   8.202  -1.677  1.00  0.00           H  
ATOM   1416  HG3 GLN A 212      -6.094   8.579  -1.462  1.00  0.00           H  
ATOM   1417 HE21 GLN A 212      -4.915   9.482  -3.547  1.00  0.00           H  
ATOM   1418 HE22 GLN A 212      -5.886   9.891  -4.914  1.00  0.00           H  
ATOM   1419  N   MET A 213      -4.829   5.481  -0.024  1.00  0.00           N  
ATOM   1420  CA  MET A 213      -4.360   5.433   1.340  1.00  0.00           C  
ATOM   1421  C   MET A 213      -2.843   5.209   1.348  1.00  0.00           C  
ATOM   1422  O   MET A 213      -2.150   5.989   1.992  1.00  0.00           O  
ATOM   1423  CB  MET A 213      -5.137   4.382   2.155  1.00  0.00           C  
ATOM   1424  CG  MET A 213      -6.639   4.706   2.316  1.00  0.00           C  
ATOM   1425  SD  MET A 213      -7.357   4.206   3.904  1.00  0.00           S  
ATOM   1426  CE  MET A 213      -8.130   2.642   3.431  1.00  0.00           C  
ATOM   1427  H   MET A 213      -5.409   4.721  -0.367  1.00  0.00           H  
ATOM   1428  HA  MET A 213      -4.548   6.410   1.784  1.00  0.00           H  
ATOM   1429  HB2 MET A 213      -5.033   3.404   1.688  1.00  0.00           H  
ATOM   1430  HB3 MET A 213      -4.685   4.334   3.146  1.00  0.00           H  
ATOM   1431  HG2 MET A 213      -6.821   5.771   2.174  1.00  0.00           H  
ATOM   1432  HG3 MET A 213      -7.204   4.209   1.538  1.00  0.00           H  
ATOM   1433  HE1 MET A 213      -7.580   2.182   2.611  1.00  0.00           H  
ATOM   1434  HE2 MET A 213      -8.135   1.968   4.283  1.00  0.00           H  
ATOM   1435  HE3 MET A 213      -9.162   2.836   3.131  1.00  0.00           H  
ATOM   1436  N   CYS A 214      -2.301   4.209   0.639  1.00  0.00           N  
ATOM   1437  CA  CYS A 214      -0.857   3.962   0.649  1.00  0.00           C  
ATOM   1438  C   CYS A 214      -0.072   5.136   0.050  1.00  0.00           C  
ATOM   1439  O   CYS A 214       0.917   5.554   0.650  1.00  0.00           O  
ATOM   1440  CB  CYS A 214      -0.486   2.609   0.011  1.00  0.00           C  
ATOM   1441  SG  CYS A 214       0.492   1.603   1.171  1.00  0.00           S  
ATOM   1442  H   CYS A 214      -2.885   3.616   0.056  1.00  0.00           H  
ATOM   1443  HA  CYS A 214      -0.567   3.907   1.699  1.00  0.00           H  
ATOM   1444  HB2 CYS A 214      -1.389   2.064  -0.271  1.00  0.00           H  
ATOM   1445  HB3 CYS A 214       0.100   2.775  -0.895  1.00  0.00           H  
ATOM   1446  N   ILE A 215      -0.549   5.723  -1.057  1.00  0.00           N  
ATOM   1447  CA  ILE A 215       0.013   6.933  -1.668  1.00  0.00           C  
ATOM   1448  C   ILE A 215       0.149   8.016  -0.599  1.00  0.00           C  
ATOM   1449  O   ILE A 215       1.229   8.591  -0.438  1.00  0.00           O  
ATOM   1450  CB  ILE A 215      -0.869   7.419  -2.848  1.00  0.00           C  
ATOM   1451  CG1 ILE A 215      -0.847   6.414  -4.018  1.00  0.00           C  
ATOM   1452  CG2 ILE A 215      -0.425   8.809  -3.358  1.00  0.00           C  
ATOM   1453  CD1 ILE A 215      -1.998   6.625  -5.005  1.00  0.00           C  
ATOM   1454  H   ILE A 215      -1.373   5.315  -1.490  1.00  0.00           H  
ATOM   1455  HA  ILE A 215       1.009   6.699  -2.045  1.00  0.00           H  
ATOM   1456  HB  ILE A 215      -1.894   7.506  -2.490  1.00  0.00           H  
ATOM   1457 HG12 ILE A 215       0.097   6.496  -4.546  1.00  0.00           H  
ATOM   1458 HG13 ILE A 215      -0.912   5.395  -3.645  1.00  0.00           H  
ATOM   1459 HG21 ILE A 215       0.617   8.773  -3.678  1.00  0.00           H  
ATOM   1460 HG22 ILE A 215      -1.041   9.133  -4.194  1.00  0.00           H  
ATOM   1461 HG23 ILE A 215      -0.532   9.561  -2.576  1.00  0.00           H  
ATOM   1462 HD11 ILE A 215      -2.954   6.556  -4.487  1.00  0.00           H  
ATOM   1463 HD12 ILE A 215      -1.924   7.602  -5.471  1.00  0.00           H  
ATOM   1464 HD13 ILE A 215      -1.944   5.867  -5.786  1.00  0.00           H  
ATOM   1465  N   THR A 216      -0.943   8.287   0.127  1.00  0.00           N  
ATOM   1466  CA  THR A 216      -0.951   9.268   1.198  1.00  0.00           C  
ATOM   1467  C   THR A 216       0.159   8.947   2.191  1.00  0.00           C  
ATOM   1468  O   THR A 216       0.943   9.833   2.515  1.00  0.00           O  
ATOM   1469  CB  THR A 216      -2.315   9.302   1.902  1.00  0.00           C  
ATOM   1470  OG1 THR A 216      -3.363   9.607   1.001  1.00  0.00           O  
ATOM   1471  CG2 THR A 216      -2.326  10.311   3.056  1.00  0.00           C  
ATOM   1472  H   THR A 216      -1.790   7.767  -0.056  1.00  0.00           H  
ATOM   1473  HA  THR A 216      -0.756  10.251   0.772  1.00  0.00           H  
ATOM   1474  HB  THR A 216      -2.517   8.325   2.326  1.00  0.00           H  
ATOM   1475  HG1 THR A 216      -3.453   8.868   0.376  1.00  0.00           H  
ATOM   1476 HG21 THR A 216      -2.112  11.309   2.679  1.00  0.00           H  
ATOM   1477 HG22 THR A 216      -3.306  10.300   3.516  1.00  0.00           H  
ATOM   1478 HG23 THR A 216      -1.581  10.047   3.816  1.00  0.00           H  
ATOM   1479  N   GLN A 217       0.206   7.713   2.703  1.00  0.00           N  
ATOM   1480  CA  GLN A 217       1.106   7.376   3.791  1.00  0.00           C  
ATOM   1481  C   GLN A 217       2.574   7.518   3.373  1.00  0.00           C  
ATOM   1482  O   GLN A 217       3.367   8.026   4.168  1.00  0.00           O  
ATOM   1483  CB  GLN A 217       0.796   5.986   4.360  1.00  0.00           C  
ATOM   1484  CG  GLN A 217      -0.603   5.808   4.973  1.00  0.00           C  
ATOM   1485  CD  GLN A 217      -0.935   6.684   6.183  1.00  0.00           C  
ATOM   1486  OE1 GLN A 217      -0.226   7.607   6.562  1.00  0.00           O  
ATOM   1487  NE2 GLN A 217      -2.072   6.430   6.804  1.00  0.00           N  
ATOM   1488  H   GLN A 217      -0.426   7.005   2.346  1.00  0.00           H  
ATOM   1489  HA  GLN A 217       0.937   8.110   4.574  1.00  0.00           H  
ATOM   1490  HB2 GLN A 217       0.928   5.244   3.571  1.00  0.00           H  
ATOM   1491  HB3 GLN A 217       1.510   5.773   5.147  1.00  0.00           H  
ATOM   1492  HG2 GLN A 217      -1.361   5.982   4.221  1.00  0.00           H  
ATOM   1493  HG3 GLN A 217      -0.687   4.768   5.274  1.00  0.00           H  
ATOM   1494 HE21 GLN A 217      -2.568   5.584   6.538  1.00  0.00           H  
ATOM   1495 HE22 GLN A 217      -2.347   6.960   7.615  1.00  0.00           H  
ATOM   1496  N   TYR A 218       2.957   7.126   2.152  1.00  0.00           N  
ATOM   1497  CA  TYR A 218       4.277   7.412   1.612  1.00  0.00           C  
ATOM   1498  C   TYR A 218       4.538   8.922   1.581  1.00  0.00           C  
ATOM   1499  O   TYR A 218       5.552   9.373   2.107  1.00  0.00           O  
ATOM   1500  CB  TYR A 218       4.400   6.753   0.234  1.00  0.00           C  
ATOM   1501  CG  TYR A 218       4.097   5.260   0.215  1.00  0.00           C  
ATOM   1502  CD1 TYR A 218       4.329   4.458   1.354  1.00  0.00           C  
ATOM   1503  CD2 TYR A 218       3.567   4.668  -0.950  1.00  0.00           C  
ATOM   1504  CE1 TYR A 218       4.040   3.089   1.324  1.00  0.00           C  
ATOM   1505  CE2 TYR A 218       3.312   3.286  -0.992  1.00  0.00           C  
ATOM   1506  CZ  TYR A 218       3.577   2.485   0.142  1.00  0.00           C  
ATOM   1507  OH  TYR A 218       3.485   1.132   0.108  1.00  0.00           O  
ATOM   1508  H   TYR A 218       2.366   6.557   1.544  1.00  0.00           H  
ATOM   1509  HA  TYR A 218       5.026   6.960   2.263  1.00  0.00           H  
ATOM   1510  HB2 TYR A 218       3.721   7.257  -0.455  1.00  0.00           H  
ATOM   1511  HB3 TYR A 218       5.418   6.902  -0.127  1.00  0.00           H  
ATOM   1512  HD1 TYR A 218       4.734   4.862   2.269  1.00  0.00           H  
ATOM   1513  HD2 TYR A 218       3.373   5.270  -1.827  1.00  0.00           H  
ATOM   1514  HE1 TYR A 218       4.215   2.479   2.190  1.00  0.00           H  
ATOM   1515  HE2 TYR A 218       2.945   2.845  -1.900  1.00  0.00           H  
ATOM   1516  HH  TYR A 218       3.512   0.738  -0.784  1.00  0.00           H  
ATOM   1517  N   GLU A 219       3.609   9.729   1.072  1.00  0.00           N  
ATOM   1518  CA  GLU A 219       3.729  11.190   0.965  1.00  0.00           C  
ATOM   1519  C   GLU A 219       3.795  11.927   2.328  1.00  0.00           C  
ATOM   1520  O   GLU A 219       3.810  13.161   2.351  1.00  0.00           O  
ATOM   1521  CB  GLU A 219       2.578  11.708   0.084  1.00  0.00           C  
ATOM   1522  CG  GLU A 219       2.737  11.359  -1.411  1.00  0.00           C  
ATOM   1523  CD  GLU A 219       3.314  12.526  -2.220  1.00  0.00           C  
ATOM   1524  OE1 GLU A 219       4.547  12.736  -2.222  1.00  0.00           O  
ATOM   1525  OE2 GLU A 219       2.534  13.267  -2.857  1.00  0.00           O  
ATOM   1526  H   GLU A 219       2.746   9.317   0.726  1.00  0.00           H  
ATOM   1527  HA  GLU A 219       4.666  11.412   0.453  1.00  0.00           H  
ATOM   1528  HB2 GLU A 219       1.648  11.276   0.445  1.00  0.00           H  
ATOM   1529  HB3 GLU A 219       2.486  12.791   0.177  1.00  0.00           H  
ATOM   1530  HG2 GLU A 219       3.366  10.478  -1.536  1.00  0.00           H  
ATOM   1531  HG3 GLU A 219       1.754  11.119  -1.818  1.00  0.00           H  
ATOM   1532  N   LYS A 220       3.875  11.224   3.466  1.00  0.00           N  
ATOM   1533  CA  LYS A 220       4.108  11.794   4.798  1.00  0.00           C  
ATOM   1534  C   LYS A 220       5.214  11.048   5.545  1.00  0.00           C  
ATOM   1535  O   LYS A 220       6.116  11.682   6.091  1.00  0.00           O  
ATOM   1536  CB  LYS A 220       2.788  11.901   5.595  1.00  0.00           C  
ATOM   1537  CG  LYS A 220       1.928  10.622   5.639  1.00  0.00           C  
ATOM   1538  CD  LYS A 220       0.493  10.865   6.115  1.00  0.00           C  
ATOM   1539  CE  LYS A 220       0.413  10.948   7.643  1.00  0.00           C  
ATOM   1540  NZ  LYS A 220      -0.310   9.794   8.218  1.00  0.00           N  
ATOM   1541  H   LYS A 220       3.859  10.217   3.368  1.00  0.00           H  
ATOM   1542  HA  LYS A 220       4.476  12.814   4.667  1.00  0.00           H  
ATOM   1543  HB2 LYS A 220       3.008  12.225   6.614  1.00  0.00           H  
ATOM   1544  HB3 LYS A 220       2.200  12.687   5.120  1.00  0.00           H  
ATOM   1545  HG2 LYS A 220       1.863  10.223   4.640  1.00  0.00           H  
ATOM   1546  HG3 LYS A 220       2.379   9.852   6.255  1.00  0.00           H  
ATOM   1547  HD2 LYS A 220       0.116  11.784   5.671  1.00  0.00           H  
ATOM   1548  HD3 LYS A 220      -0.137  10.054   5.750  1.00  0.00           H  
ATOM   1549  HE2 LYS A 220       1.423  10.985   8.053  1.00  0.00           H  
ATOM   1550  HE3 LYS A 220      -0.098  11.872   7.921  1.00  0.00           H  
ATOM   1551  HZ1 LYS A 220      -1.255   9.741   7.853  1.00  0.00           H  
ATOM   1552  HZ2 LYS A 220       0.141   8.911   7.979  1.00  0.00           H  
ATOM   1553  HZ3 LYS A 220      -0.372   9.859   9.230  1.00  0.00           H  
ATOM   1554  N   GLU A 221       5.201   9.716   5.570  1.00  0.00           N  
ATOM   1555  CA  GLU A 221       6.238   8.965   6.268  1.00  0.00           C  
ATOM   1556  C   GLU A 221       7.518   8.850   5.429  1.00  0.00           C  
ATOM   1557  O   GLU A 221       8.610   8.894   5.998  1.00  0.00           O  
ATOM   1558  CB  GLU A 221       5.719   7.590   6.712  1.00  0.00           C  
ATOM   1559  CG  GLU A 221       4.837   7.639   7.968  1.00  0.00           C  
ATOM   1560  CD  GLU A 221       5.008   6.387   8.841  1.00  0.00           C  
ATOM   1561  OE1 GLU A 221       4.854   5.244   8.342  1.00  0.00           O  
ATOM   1562  OE2 GLU A 221       5.283   6.531  10.053  1.00  0.00           O  
ATOM   1563  H   GLU A 221       4.463   9.200   5.099  1.00  0.00           H  
ATOM   1564  HA  GLU A 221       6.517   9.512   7.169  1.00  0.00           H  
ATOM   1565  HB2 GLU A 221       5.159   7.127   5.903  1.00  0.00           H  
ATOM   1566  HB3 GLU A 221       6.579   6.965   6.934  1.00  0.00           H  
ATOM   1567  HG2 GLU A 221       5.103   8.511   8.566  1.00  0.00           H  
ATOM   1568  HG3 GLU A 221       3.791   7.738   7.669  1.00  0.00           H  
ATOM   1569  N   SER A 222       7.445   8.739   4.098  1.00  0.00           N  
ATOM   1570  CA  SER A 222       8.637   8.729   3.245  1.00  0.00           C  
ATOM   1571  C   SER A 222       9.349  10.080   3.360  1.00  0.00           C  
ATOM   1572  O   SER A 222      10.568  10.120   3.470  1.00  0.00           O  
ATOM   1573  CB  SER A 222       8.259   8.403   1.790  1.00  0.00           C  
ATOM   1574  OG  SER A 222       9.304   7.792   1.052  1.00  0.00           O  
ATOM   1575  H   SER A 222       6.542   8.738   3.634  1.00  0.00           H  
ATOM   1576  HA  SER A 222       9.305   7.951   3.611  1.00  0.00           H  
ATOM   1577  HB2 SER A 222       7.416   7.714   1.785  1.00  0.00           H  
ATOM   1578  HB3 SER A 222       7.959   9.321   1.285  1.00  0.00           H  
ATOM   1579  HG  SER A 222       9.515   6.936   1.449  1.00  0.00           H  
ATOM   1580  N   GLN A 223       8.599  11.178   3.443  1.00  0.00           N  
ATOM   1581  CA  GLN A 223       9.136  12.526   3.607  1.00  0.00           C  
ATOM   1582  C   GLN A 223       9.930  12.661   4.907  1.00  0.00           C  
ATOM   1583  O   GLN A 223      11.055  13.169   4.918  1.00  0.00           O  
ATOM   1584  CB  GLN A 223       7.956  13.505   3.594  1.00  0.00           C  
ATOM   1585  CG  GLN A 223       7.302  13.591   2.214  1.00  0.00           C  
ATOM   1586  CD  GLN A 223       8.061  14.586   1.355  1.00  0.00           C  
ATOM   1587  OE1 GLN A 223       7.745  15.773   1.369  1.00  0.00           O  
ATOM   1588  NE2 GLN A 223       9.076  14.165   0.625  1.00  0.00           N  
ATOM   1589  H   GLN A 223       7.600  11.073   3.346  1.00  0.00           H  
ATOM   1590  HA  GLN A 223       9.816  12.742   2.782  1.00  0.00           H  
ATOM   1591  HB2 GLN A 223       7.210  13.188   4.319  1.00  0.00           H  
ATOM   1592  HB3 GLN A 223       8.305  14.493   3.887  1.00  0.00           H  
ATOM   1593  HG2 GLN A 223       7.269  12.610   1.734  1.00  0.00           H  
ATOM   1594  HG3 GLN A 223       6.282  13.952   2.335  1.00  0.00           H  
ATOM   1595 HE21 GLN A 223       9.336  13.176   0.633  1.00  0.00           H  
ATOM   1596 HE22 GLN A 223       9.727  14.823   0.199  1.00  0.00           H  
ATOM   1597  N   ALA A 224       9.351  12.186   6.011  1.00  0.00           N  
ATOM   1598  CA  ALA A 224      10.026  12.199   7.296  1.00  0.00           C  
ATOM   1599  C   ALA A 224      11.237  11.261   7.318  1.00  0.00           C  
ATOM   1600  O   ALA A 224      12.167  11.499   8.090  1.00  0.00           O  
ATOM   1601  CB  ALA A 224       9.027  11.803   8.380  1.00  0.00           C  
ATOM   1602  H   ALA A 224       8.409  11.822   5.947  1.00  0.00           H  
ATOM   1603  HA  ALA A 224      10.384  13.213   7.486  1.00  0.00           H  
ATOM   1604  HB1 ALA A 224       8.711  10.769   8.236  1.00  0.00           H  
ATOM   1605  HB2 ALA A 224       8.159  12.461   8.345  1.00  0.00           H  
ATOM   1606  HB3 ALA A 224       9.510  11.899   9.349  1.00  0.00           H  
ATOM   1607  N   TYR A 225      11.225  10.204   6.507  1.00  0.00           N  
ATOM   1608  CA  TYR A 225      12.309   9.251   6.373  1.00  0.00           C  
ATOM   1609  C   TYR A 225      13.463   9.865   5.569  1.00  0.00           C  
ATOM   1610  O   TYR A 225      14.567  10.001   6.107  1.00  0.00           O  
ATOM   1611  CB  TYR A 225      11.752   7.954   5.769  1.00  0.00           C  
ATOM   1612  CG  TYR A 225      12.780   6.867   5.586  1.00  0.00           C  
ATOM   1613  CD1 TYR A 225      13.574   6.858   4.426  1.00  0.00           C  
ATOM   1614  CD2 TYR A 225      12.938   5.864   6.560  1.00  0.00           C  
ATOM   1615  CE1 TYR A 225      14.547   5.869   4.244  1.00  0.00           C  
ATOM   1616  CE2 TYR A 225      13.930   4.885   6.392  1.00  0.00           C  
ATOM   1617  CZ  TYR A 225      14.738   4.885   5.235  1.00  0.00           C  
ATOM   1618  OH  TYR A 225      15.680   3.925   5.073  1.00  0.00           O  
ATOM   1619  H   TYR A 225      10.404  10.057   5.932  1.00  0.00           H  
ATOM   1620  HA  TYR A 225      12.685   9.024   7.368  1.00  0.00           H  
ATOM   1621  HB2 TYR A 225      10.967   7.581   6.426  1.00  0.00           H  
ATOM   1622  HB3 TYR A 225      11.301   8.157   4.801  1.00  0.00           H  
ATOM   1623  HD1 TYR A 225      13.438   7.599   3.652  1.00  0.00           H  
ATOM   1624  HD2 TYR A 225      12.287   5.825   7.421  1.00  0.00           H  
ATOM   1625  HE1 TYR A 225      15.130   5.874   3.335  1.00  0.00           H  
ATOM   1626  HE2 TYR A 225      14.069   4.120   7.134  1.00  0.00           H  
ATOM   1627  HH  TYR A 225      16.170   4.061   4.242  1.00  0.00           H  
ATOM   1628  N   TYR A 226      13.215  10.267   4.317  1.00  0.00           N  
ATOM   1629  CA  TYR A 226      14.143  10.912   3.388  1.00  0.00           C  
ATOM   1630  C   TYR A 226      14.354  12.372   3.789  1.00  0.00           C  
ATOM   1631  O   TYR A 226      14.070  13.313   3.049  1.00  0.00           O  
ATOM   1632  CB  TYR A 226      13.638  10.769   1.941  1.00  0.00           C  
ATOM   1633  CG  TYR A 226      13.720   9.345   1.431  1.00  0.00           C  
ATOM   1634  CD1 TYR A 226      14.980   8.773   1.170  1.00  0.00           C  
ATOM   1635  CD2 TYR A 226      12.554   8.572   1.273  1.00  0.00           C  
ATOM   1636  CE1 TYR A 226      15.086   7.417   0.820  1.00  0.00           C  
ATOM   1637  CE2 TYR A 226      12.657   7.214   0.923  1.00  0.00           C  
ATOM   1638  CZ  TYR A 226      13.925   6.621   0.734  1.00  0.00           C  
ATOM   1639  OH  TYR A 226      14.021   5.291   0.475  1.00  0.00           O  
ATOM   1640  H   TYR A 226      12.262  10.176   3.980  1.00  0.00           H  
ATOM   1641  HA  TYR A 226      15.106  10.405   3.457  1.00  0.00           H  
ATOM   1642  HB2 TYR A 226      12.613  11.136   1.880  1.00  0.00           H  
ATOM   1643  HB3 TYR A 226      14.246  11.395   1.287  1.00  0.00           H  
ATOM   1644  HD1 TYR A 226      15.884   9.360   1.267  1.00  0.00           H  
ATOM   1645  HD2 TYR A 226      11.582   9.016   1.447  1.00  0.00           H  
ATOM   1646  HE1 TYR A 226      16.062   6.988   0.651  1.00  0.00           H  
ATOM   1647  HE2 TYR A 226      11.770   6.614   0.813  1.00  0.00           H  
ATOM   1648  HH  TYR A 226      14.885   5.032   0.126  1.00  0.00           H  
ATOM   1649  N   GLN A 227      14.877  12.549   4.996  1.00  0.00           N  
ATOM   1650  CA  GLN A 227      15.068  13.822   5.656  1.00  0.00           C  
ATOM   1651  C   GLN A 227      16.554  14.024   5.934  1.00  0.00           C  
ATOM   1652  O   GLN A 227      17.136  15.036   5.554  1.00  0.00           O  
ATOM   1653  CB  GLN A 227      14.194  13.803   6.915  1.00  0.00           C  
ATOM   1654  CG  GLN A 227      14.056  15.174   7.568  1.00  0.00           C  
ATOM   1655  CD  GLN A 227      13.440  16.243   6.663  1.00  0.00           C  
ATOM   1656  OE1 GLN A 227      13.750  17.418   6.837  1.00  0.00           O  
ATOM   1657  NE2 GLN A 227      12.558  15.918   5.730  1.00  0.00           N  
ATOM   1658  H   GLN A 227      14.964  11.708   5.555  1.00  0.00           H  
ATOM   1659  HA  GLN A 227      14.730  14.622   5.000  1.00  0.00           H  
ATOM   1660  HB2 GLN A 227      13.197  13.454   6.652  1.00  0.00           H  
ATOM   1661  HB3 GLN A 227      14.607  13.101   7.639  1.00  0.00           H  
ATOM   1662  HG2 GLN A 227      13.446  15.068   8.460  1.00  0.00           H  
ATOM   1663  HG3 GLN A 227      15.042  15.511   7.888  1.00  0.00           H  
ATOM   1664 HE21 GLN A 227      12.225  14.975   5.548  1.00  0.00           H  
ATOM   1665 HE22 GLN A 227      12.315  16.663   5.071  1.00  0.00           H  
ATOM   1666  N   ARG A 228      17.203  13.011   6.514  1.00  0.00           N  
ATOM   1667  CA  ARG A 228      18.657  12.942   6.690  1.00  0.00           C  
ATOM   1668  C   ARG A 228      19.408  12.765   5.361  1.00  0.00           C  
ATOM   1669  O   ARG A 228      20.625  12.602   5.385  1.00  0.00           O  
ATOM   1670  CB  ARG A 228      18.977  11.781   7.649  1.00  0.00           C  
ATOM   1671  CG  ARG A 228      18.535  12.069   9.094  1.00  0.00           C  
ATOM   1672  CD  ARG A 228      18.385  10.769   9.897  1.00  0.00           C  
ATOM   1673  NE  ARG A 228      19.198  10.729  11.123  1.00  0.00           N  
ATOM   1674  CZ  ARG A 228      20.102   9.786  11.426  1.00  0.00           C  
ATOM   1675  NH1 ARG A 228      20.585   8.964  10.498  1.00  0.00           N  
ATOM   1676  NH2 ARG A 228      20.528   9.638  12.674  1.00  0.00           N  
ATOM   1677  H   ARG A 228      16.659  12.206   6.791  1.00  0.00           H  
ATOM   1678  HA  ARG A 228      19.008  13.878   7.127  1.00  0.00           H  
ATOM   1679  HB2 ARG A 228      18.481  10.883   7.274  1.00  0.00           H  
ATOM   1680  HB3 ARG A 228      20.052  11.592   7.661  1.00  0.00           H  
ATOM   1681  HG2 ARG A 228      19.260  12.736   9.565  1.00  0.00           H  
ATOM   1682  HG3 ARG A 228      17.566  12.569   9.090  1.00  0.00           H  
ATOM   1683  HD2 ARG A 228      17.340  10.672  10.195  1.00  0.00           H  
ATOM   1684  HD3 ARG A 228      18.615   9.916   9.263  1.00  0.00           H  
ATOM   1685  HE  ARG A 228      18.869  11.356  11.849  1.00  0.00           H  
ATOM   1686 HH11 ARG A 228      20.263   9.009   9.545  1.00  0.00           H  
ATOM   1687 HH12 ARG A 228      21.178   8.184  10.785  1.00  0.00           H  
ATOM   1688 HH21 ARG A 228      20.065  10.133  13.439  1.00  0.00           H  
ATOM   1689 HH22 ARG A 228      21.137   8.856  12.901  1.00  0.00           H  
TER    1690      ARG A 228                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LEU A 125       3.130 -11.115   6.769  1.00  0.00           N  
ATOM      2  CA  LEU A 125       3.432  -9.943   5.938  1.00  0.00           C  
ATOM      3  C   LEU A 125       4.930  -9.769   5.676  1.00  0.00           C  
ATOM      4  O   LEU A 125       5.333  -8.846   4.965  1.00  0.00           O  
ATOM      5  CB  LEU A 125       2.833  -8.693   6.605  1.00  0.00           C  
ATOM      6  CG  LEU A 125       1.336  -8.551   6.269  1.00  0.00           C  
ATOM      7  CD1 LEU A 125       0.452  -8.580   7.513  1.00  0.00           C  
ATOM      8  CD2 LEU A 125       1.066  -7.268   5.494  1.00  0.00           C  
ATOM      9  H   LEU A 125       3.201 -11.042   7.775  1.00  0.00           H  
ATOM     10  HA  LEU A 125       2.973 -10.069   4.955  1.00  0.00           H  
ATOM     11  HB2 LEU A 125       2.983  -8.741   7.684  1.00  0.00           H  
ATOM     12  HB3 LEU A 125       3.369  -7.814   6.251  1.00  0.00           H  
ATOM     13  HG  LEU A 125       1.029  -9.375   5.629  1.00  0.00           H  
ATOM     14 HD11 LEU A 125       0.629  -9.498   8.069  1.00  0.00           H  
ATOM     15 HD12 LEU A 125       0.672  -7.727   8.155  1.00  0.00           H  
ATOM     16 HD13 LEU A 125      -0.598  -8.549   7.222  1.00  0.00           H  
ATOM     17 HD21 LEU A 125       1.709  -7.227   4.620  1.00  0.00           H  
ATOM     18 HD22 LEU A 125       0.031  -7.248   5.162  1.00  0.00           H  
ATOM     19 HD23 LEU A 125       1.265  -6.412   6.136  1.00  0.00           H  
ATOM     20  N   GLY A 126       5.766 -10.631   6.249  1.00  0.00           N  
ATOM     21  CA  GLY A 126       7.211 -10.614   6.167  1.00  0.00           C  
ATOM     22  C   GLY A 126       7.744  -9.620   7.175  1.00  0.00           C  
ATOM     23  O   GLY A 126       8.418 -10.003   8.130  1.00  0.00           O  
ATOM     24  H   GLY A 126       5.377 -11.346   6.830  1.00  0.00           H  
ATOM     25  HA2 GLY A 126       7.522 -10.309   5.174  1.00  0.00           H  
ATOM     26  HA3 GLY A 126       7.602 -11.609   6.376  1.00  0.00           H  
ATOM     27  N   GLY A 127       7.376  -8.363   6.967  1.00  0.00           N  
ATOM     28  CA  GLY A 127       7.846  -7.207   7.716  1.00  0.00           C  
ATOM     29  C   GLY A 127       6.949  -5.969   7.603  1.00  0.00           C  
ATOM     30  O   GLY A 127       7.097  -5.052   8.418  1.00  0.00           O  
ATOM     31  H   GLY A 127       6.737  -8.263   6.187  1.00  0.00           H  
ATOM     32  HA2 GLY A 127       8.843  -6.944   7.359  1.00  0.00           H  
ATOM     33  HA3 GLY A 127       7.929  -7.482   8.767  1.00  0.00           H  
ATOM     34  N   TYR A 128       6.001  -5.916   6.657  1.00  0.00           N  
ATOM     35  CA  TYR A 128       5.092  -4.779   6.527  1.00  0.00           C  
ATOM     36  C   TYR A 128       4.230  -4.620   7.779  1.00  0.00           C  
ATOM     37  O   TYR A 128       3.751  -5.610   8.344  1.00  0.00           O  
ATOM     38  CB  TYR A 128       4.186  -4.906   5.301  1.00  0.00           C  
ATOM     39  CG  TYR A 128       4.844  -5.083   3.944  1.00  0.00           C  
ATOM     40  CD1 TYR A 128       5.891  -4.245   3.511  1.00  0.00           C  
ATOM     41  CD2 TYR A 128       4.332  -6.054   3.070  1.00  0.00           C  
ATOM     42  CE1 TYR A 128       6.413  -4.362   2.209  1.00  0.00           C  
ATOM     43  CE2 TYR A 128       4.834  -6.172   1.765  1.00  0.00           C  
ATOM     44  CZ  TYR A 128       5.863  -5.314   1.323  1.00  0.00           C  
ATOM     45  OH  TYR A 128       6.298  -5.422   0.043  1.00  0.00           O  
ATOM     46  H   TYR A 128       5.970  -6.643   5.955  1.00  0.00           H  
ATOM     47  HA  TYR A 128       5.691  -3.882   6.420  1.00  0.00           H  
ATOM     48  HB2 TYR A 128       3.507  -5.737   5.472  1.00  0.00           H  
ATOM     49  HB3 TYR A 128       3.571  -4.011   5.248  1.00  0.00           H  
ATOM     50  HD1 TYR A 128       6.288  -3.493   4.166  1.00  0.00           H  
ATOM     51  HD2 TYR A 128       3.528  -6.693   3.398  1.00  0.00           H  
ATOM     52  HE1 TYR A 128       7.209  -3.711   1.871  1.00  0.00           H  
ATOM     53  HE2 TYR A 128       4.429  -6.905   1.082  1.00  0.00           H  
ATOM     54  HH  TYR A 128       7.201  -5.073  -0.130  1.00  0.00           H  
ATOM     55  N   MET A 129       3.991  -3.372   8.176  1.00  0.00           N  
ATOM     56  CA  MET A 129       3.192  -3.005   9.332  1.00  0.00           C  
ATOM     57  C   MET A 129       2.253  -1.856   8.991  1.00  0.00           C  
ATOM     58  O   MET A 129       2.243  -1.356   7.862  1.00  0.00           O  
ATOM     59  CB  MET A 129       4.084  -2.690  10.545  1.00  0.00           C  
ATOM     60  CG  MET A 129       4.752  -1.307  10.534  1.00  0.00           C  
ATOM     61  SD  MET A 129       6.553  -1.341  10.606  1.00  0.00           S  
ATOM     62  CE  MET A 129       6.885  -1.583   8.852  1.00  0.00           C  
ATOM     63  H   MET A 129       4.319  -2.597   7.606  1.00  0.00           H  
ATOM     64  HA  MET A 129       2.564  -3.851   9.597  1.00  0.00           H  
ATOM     65  HB2 MET A 129       3.449  -2.725  11.427  1.00  0.00           H  
ATOM     66  HB3 MET A 129       4.839  -3.471  10.655  1.00  0.00           H  
ATOM     67  HG2 MET A 129       4.459  -0.741   9.648  1.00  0.00           H  
ATOM     68  HG3 MET A 129       4.396  -0.755  11.405  1.00  0.00           H  
ATOM     69  HE1 MET A 129       6.394  -0.788   8.293  1.00  0.00           H  
ATOM     70  HE2 MET A 129       7.958  -1.542   8.679  1.00  0.00           H  
ATOM     71  HE3 MET A 129       6.502  -2.549   8.529  1.00  0.00           H  
ATOM     72  N   LEU A 130       1.463  -1.467   9.989  1.00  0.00           N  
ATOM     73  CA  LEU A 130       0.527  -0.357   9.950  1.00  0.00           C  
ATOM     74  C   LEU A 130       1.319   0.955  10.124  1.00  0.00           C  
ATOM     75  O   LEU A 130       2.553   0.957  10.087  1.00  0.00           O  
ATOM     76  CB  LEU A 130      -0.500  -0.610  11.071  1.00  0.00           C  
ATOM     77  CG  LEU A 130      -1.862   0.079  10.856  1.00  0.00           C  
ATOM     78  CD1 LEU A 130      -2.952  -0.970  10.625  1.00  0.00           C  
ATOM     79  CD2 LEU A 130      -2.252   0.947  12.056  1.00  0.00           C  
ATOM     80  H   LEU A 130       1.580  -1.909  10.891  1.00  0.00           H  
ATOM     81  HA  LEU A 130       0.019  -0.361   8.983  1.00  0.00           H  
ATOM     82  HB2 LEU A 130      -0.670  -1.684  11.147  1.00  0.00           H  
ATOM     83  HB3 LEU A 130      -0.067  -0.324  12.025  1.00  0.00           H  
ATOM     84  HG  LEU A 130      -1.804   0.714   9.973  1.00  0.00           H  
ATOM     85 HD11 LEU A 130      -2.991  -1.664  11.466  1.00  0.00           H  
ATOM     86 HD12 LEU A 130      -3.928  -0.497  10.539  1.00  0.00           H  
ATOM     87 HD13 LEU A 130      -2.746  -1.519   9.705  1.00  0.00           H  
ATOM     88 HD21 LEU A 130      -1.488   1.696  12.253  1.00  0.00           H  
ATOM     89 HD22 LEU A 130      -3.191   1.465  11.855  1.00  0.00           H  
ATOM     90 HD23 LEU A 130      -2.380   0.329  12.947  1.00  0.00           H  
ATOM     91  N   GLY A 131       0.642   2.092  10.273  1.00  0.00           N  
ATOM     92  CA  GLY A 131       1.262   3.405  10.447  1.00  0.00           C  
ATOM     93  C   GLY A 131       0.448   4.208  11.449  1.00  0.00           C  
ATOM     94  O   GLY A 131       0.207   3.710  12.549  1.00  0.00           O  
ATOM     95  H   GLY A 131      -0.362   2.037  10.374  1.00  0.00           H  
ATOM     96  HA2 GLY A 131       1.317   3.926   9.491  1.00  0.00           H  
ATOM     97  HA3 GLY A 131       2.271   3.291  10.842  1.00  0.00           H  
ATOM     98  N   SER A 132      -0.015   5.407  11.069  1.00  0.00           N  
ATOM     99  CA  SER A 132      -0.979   6.138  11.884  1.00  0.00           C  
ATOM    100  C   SER A 132      -2.385   5.542  11.645  1.00  0.00           C  
ATOM    101  O   SER A 132      -2.595   4.372  11.958  1.00  0.00           O  
ATOM    102  CB  SER A 132      -0.852   7.650  11.630  1.00  0.00           C  
ATOM    103  OG  SER A 132       0.502   8.047  11.463  1.00  0.00           O  
ATOM    104  H   SER A 132       0.321   5.848  10.227  1.00  0.00           H  
ATOM    105  HA  SER A 132      -0.721   5.979  12.923  1.00  0.00           H  
ATOM    106  HB2 SER A 132      -1.387   7.926  10.724  1.00  0.00           H  
ATOM    107  HB3 SER A 132      -1.298   8.190  12.467  1.00  0.00           H  
ATOM    108  HG  SER A 132       1.018   7.800  12.254  1.00  0.00           H  
ATOM    109  N   ALA A 133      -3.289   6.215  10.930  1.00  0.00           N  
ATOM    110  CA  ALA A 133      -4.571   5.709  10.428  1.00  0.00           C  
ATOM    111  C   ALA A 133      -5.237   6.765   9.551  1.00  0.00           C  
ATOM    112  O   ALA A 133      -4.753   7.894   9.463  1.00  0.00           O  
ATOM    113  CB  ALA A 133      -5.517   5.341  11.585  1.00  0.00           C  
ATOM    114  H   ALA A 133      -3.047   7.141  10.608  1.00  0.00           H  
ATOM    115  HA  ALA A 133      -4.397   4.842   9.801  1.00  0.00           H  
ATOM    116  HB1 ALA A 133      -5.671   6.203  12.230  1.00  0.00           H  
ATOM    117  HB2 ALA A 133      -5.105   4.520  12.170  1.00  0.00           H  
ATOM    118  HB3 ALA A 133      -6.482   5.018  11.202  1.00  0.00           H  
ATOM    119  N   MET A 134      -6.367   6.421   8.937  1.00  0.00           N  
ATOM    120  CA  MET A 134      -7.306   7.369   8.358  1.00  0.00           C  
ATOM    121  C   MET A 134      -8.699   6.868   8.730  1.00  0.00           C  
ATOM    122  O   MET A 134      -8.907   5.655   8.857  1.00  0.00           O  
ATOM    123  CB  MET A 134      -7.134   7.454   6.831  1.00  0.00           C  
ATOM    124  CG  MET A 134      -5.692   7.768   6.420  1.00  0.00           C  
ATOM    125  SD  MET A 134      -5.389   7.917   4.643  1.00  0.00           S  
ATOM    126  CE  MET A 134      -3.724   7.199   4.638  1.00  0.00           C  
ATOM    127  H   MET A 134      -6.715   5.472   9.007  1.00  0.00           H  
ATOM    128  HA  MET A 134      -7.144   8.359   8.789  1.00  0.00           H  
ATOM    129  HB2 MET A 134      -7.421   6.503   6.390  1.00  0.00           H  
ATOM    130  HB3 MET A 134      -7.793   8.226   6.438  1.00  0.00           H  
ATOM    131  HG2 MET A 134      -5.382   8.696   6.899  1.00  0.00           H  
ATOM    132  HG3 MET A 134      -5.052   6.967   6.792  1.00  0.00           H  
ATOM    133  HE1 MET A 134      -3.159   7.567   5.496  1.00  0.00           H  
ATOM    134  HE2 MET A 134      -3.793   6.116   4.708  1.00  0.00           H  
ATOM    135  HE3 MET A 134      -3.207   7.451   3.717  1.00  0.00           H  
ATOM    136  N   SER A 135      -9.661   7.776   8.874  1.00  0.00           N  
ATOM    137  CA  SER A 135     -11.057   7.432   9.079  1.00  0.00           C  
ATOM    138  C   SER A 135     -11.817   7.839   7.827  1.00  0.00           C  
ATOM    139  O   SER A 135     -12.133   9.017   7.664  1.00  0.00           O  
ATOM    140  CB  SER A 135     -11.598   8.130  10.327  1.00  0.00           C  
ATOM    141  OG  SER A 135     -10.987   7.609  11.495  1.00  0.00           O  
ATOM    142  H   SER A 135      -9.469   8.760   8.730  1.00  0.00           H  
ATOM    143  HA  SER A 135     -11.176   6.357   9.223  1.00  0.00           H  
ATOM    144  HB2 SER A 135     -11.422   9.201  10.263  1.00  0.00           H  
ATOM    145  HB3 SER A 135     -12.672   7.958  10.379  1.00  0.00           H  
ATOM    146  HG  SER A 135     -10.094   7.975  11.565  1.00  0.00           H  
ATOM    147  N   ARG A 136     -12.102   6.860   6.960  1.00  0.00           N  
ATOM    148  CA  ARG A 136     -12.935   6.993   5.765  1.00  0.00           C  
ATOM    149  C   ARG A 136     -12.375   8.084   4.836  1.00  0.00           C  
ATOM    150  O   ARG A 136     -12.747   9.250   4.979  1.00  0.00           O  
ATOM    151  CB  ARG A 136     -14.407   7.257   6.185  1.00  0.00           C  
ATOM    152  CG  ARG A 136     -15.045   6.129   7.020  1.00  0.00           C  
ATOM    153  CD  ARG A 136     -16.150   6.603   7.988  1.00  0.00           C  
ATOM    154  NE  ARG A 136     -15.611   7.021   9.299  1.00  0.00           N  
ATOM    155  CZ  ARG A 136     -16.197   7.845  10.185  1.00  0.00           C  
ATOM    156  NH1 ARG A 136     -17.391   8.377   9.948  1.00  0.00           N  
ATOM    157  NH2 ARG A 136     -15.589   8.168  11.323  1.00  0.00           N  
ATOM    158  H   ARG A 136     -11.743   5.935   7.155  1.00  0.00           H  
ATOM    159  HA  ARG A 136     -12.896   6.036   5.239  1.00  0.00           H  
ATOM    160  HB2 ARG A 136     -14.451   8.179   6.762  1.00  0.00           H  
ATOM    161  HB3 ARG A 136     -15.011   7.408   5.288  1.00  0.00           H  
ATOM    162  HG2 ARG A 136     -15.465   5.400   6.330  1.00  0.00           H  
ATOM    163  HG3 ARG A 136     -14.280   5.614   7.594  1.00  0.00           H  
ATOM    164  HD2 ARG A 136     -16.717   7.415   7.527  1.00  0.00           H  
ATOM    165  HD3 ARG A 136     -16.828   5.766   8.171  1.00  0.00           H  
ATOM    166  HE  ARG A 136     -14.802   6.480   9.596  1.00  0.00           H  
ATOM    167 HH11 ARG A 136     -17.946   8.109   9.135  1.00  0.00           H  
ATOM    168 HH12 ARG A 136     -17.904   8.882  10.659  1.00  0.00           H  
ATOM    169 HH21 ARG A 136     -14.728   7.743  11.667  1.00  0.00           H  
ATOM    170 HH22 ARG A 136     -15.983   8.877  11.941  1.00  0.00           H  
ATOM    171  N   PRO A 137     -11.471   7.765   3.890  1.00  0.00           N  
ATOM    172  CA  PRO A 137     -10.925   8.767   2.976  1.00  0.00           C  
ATOM    173  C   PRO A 137     -12.029   9.400   2.122  1.00  0.00           C  
ATOM    174  O   PRO A 137     -12.077  10.623   2.033  1.00  0.00           O  
ATOM    175  CB  PRO A 137      -9.849   8.054   2.150  1.00  0.00           C  
ATOM    176  CG  PRO A 137     -10.241   6.585   2.241  1.00  0.00           C  
ATOM    177  CD  PRO A 137     -10.863   6.469   3.630  1.00  0.00           C  
ATOM    178  HA  PRO A 137     -10.448   9.562   3.549  1.00  0.00           H  
ATOM    179  HB2 PRO A 137      -9.822   8.394   1.114  1.00  0.00           H  
ATOM    180  HB3 PRO A 137      -8.874   8.197   2.619  1.00  0.00           H  
ATOM    181  HG2 PRO A 137     -11.000   6.376   1.490  1.00  0.00           H  
ATOM    182  HG3 PRO A 137      -9.380   5.928   2.121  1.00  0.00           H  
ATOM    183  HD2 PRO A 137     -11.589   5.657   3.644  1.00  0.00           H  
ATOM    184  HD3 PRO A 137     -10.081   6.290   4.365  1.00  0.00           H  
ATOM    185  N   ILE A 138     -12.959   8.590   1.602  1.00  0.00           N  
ATOM    186  CA  ILE A 138     -14.044   8.953   0.693  1.00  0.00           C  
ATOM    187  C   ILE A 138     -13.484   9.405  -0.658  1.00  0.00           C  
ATOM    188  O   ILE A 138     -12.646  10.301  -0.750  1.00  0.00           O  
ATOM    189  CB  ILE A 138     -15.061   9.940   1.315  1.00  0.00           C  
ATOM    190  CG1 ILE A 138     -15.383   9.562   2.784  1.00  0.00           C  
ATOM    191  CG2 ILE A 138     -16.318   9.997   0.422  1.00  0.00           C  
ATOM    192  CD1 ILE A 138     -16.732  10.034   3.323  1.00  0.00           C  
ATOM    193  H   ILE A 138     -12.870   7.604   1.780  1.00  0.00           H  
ATOM    194  HA  ILE A 138     -14.583   8.024   0.515  1.00  0.00           H  
ATOM    195  HB  ILE A 138     -14.608  10.930   1.319  1.00  0.00           H  
ATOM    196 HG12 ILE A 138     -15.338   8.483   2.917  1.00  0.00           H  
ATOM    197 HG13 ILE A 138     -14.613   9.999   3.415  1.00  0.00           H  
ATOM    198 HG21 ILE A 138     -16.045  10.270  -0.599  1.00  0.00           H  
ATOM    199 HG22 ILE A 138     -16.824   9.032   0.409  1.00  0.00           H  
ATOM    200 HG23 ILE A 138     -17.002  10.767   0.779  1.00  0.00           H  
ATOM    201 HD11 ILE A 138     -16.833  11.110   3.181  1.00  0.00           H  
ATOM    202 HD12 ILE A 138     -17.535   9.512   2.804  1.00  0.00           H  
ATOM    203 HD13 ILE A 138     -16.787   9.799   4.386  1.00  0.00           H  
ATOM    204  N   ILE A 139     -13.913   8.707  -1.706  1.00  0.00           N  
ATOM    205  CA  ILE A 139     -13.409   8.802  -3.069  1.00  0.00           C  
ATOM    206  C   ILE A 139     -14.633   8.706  -3.985  1.00  0.00           C  
ATOM    207  O   ILE A 139     -15.556   7.927  -3.718  1.00  0.00           O  
ATOM    208  CB  ILE A 139     -12.377   7.670  -3.320  1.00  0.00           C  
ATOM    209  CG1 ILE A 139     -11.255   7.664  -2.252  1.00  0.00           C  
ATOM    210  CG2 ILE A 139     -11.757   7.806  -4.718  1.00  0.00           C  
ATOM    211  CD1 ILE A 139     -10.168   6.616  -2.481  1.00  0.00           C  
ATOM    212  H   ILE A 139     -14.582   7.963  -1.538  1.00  0.00           H  
ATOM    213  HA  ILE A 139     -12.928   9.770  -3.211  1.00  0.00           H  
ATOM    214  HB  ILE A 139     -12.896   6.711  -3.278  1.00  0.00           H  
ATOM    215 HG12 ILE A 139     -10.785   8.646  -2.208  1.00  0.00           H  
ATOM    216 HG13 ILE A 139     -11.689   7.449  -1.276  1.00  0.00           H  
ATOM    217 HG21 ILE A 139     -12.534   7.892  -5.472  1.00  0.00           H  
ATOM    218 HG22 ILE A 139     -11.130   8.697  -4.740  1.00  0.00           H  
ATOM    219 HG23 ILE A 139     -11.137   6.939  -4.950  1.00  0.00           H  
ATOM    220 HD11 ILE A 139     -10.630   5.642  -2.637  1.00  0.00           H  
ATOM    221 HD12 ILE A 139      -9.556   6.874  -3.346  1.00  0.00           H  
ATOM    222 HD13 ILE A 139      -9.524   6.587  -1.604  1.00  0.00           H  
ATOM    223  N   HIS A 140     -14.665   9.488  -5.063  1.00  0.00           N  
ATOM    224  CA  HIS A 140     -15.814   9.577  -5.954  1.00  0.00           C  
ATOM    225  C   HIS A 140     -15.582   8.656  -7.145  1.00  0.00           C  
ATOM    226  O   HIS A 140     -15.006   9.056  -8.154  1.00  0.00           O  
ATOM    227  CB  HIS A 140     -16.061  11.037  -6.348  1.00  0.00           C  
ATOM    228  CG  HIS A 140     -16.234  11.921  -5.140  1.00  0.00           C  
ATOM    229  ND1 HIS A 140     -15.406  12.955  -4.770  1.00  0.00           N  
ATOM    230  CD2 HIS A 140     -17.187  11.784  -4.167  1.00  0.00           C  
ATOM    231  CE1 HIS A 140     -15.852  13.443  -3.603  1.00  0.00           C  
ATOM    232  NE2 HIS A 140     -16.952  12.774  -3.207  1.00  0.00           N  
ATOM    233  H   HIS A 140     -13.871  10.077  -5.286  1.00  0.00           H  
ATOM    234  HA  HIS A 140     -16.708   9.238  -5.427  1.00  0.00           H  
ATOM    235  HB2 HIS A 140     -15.226  11.406  -6.946  1.00  0.00           H  
ATOM    236  HB3 HIS A 140     -16.964  11.091  -6.958  1.00  0.00           H  
ATOM    237  HD1 HIS A 140     -14.578  13.283  -5.268  1.00  0.00           H  
ATOM    238  HD2 HIS A 140     -17.979  11.048  -4.144  1.00  0.00           H  
ATOM    239  HE1 HIS A 140     -15.390  14.267  -3.073  1.00  0.00           H  
ATOM    240  N   PHE A 141     -16.011   7.399  -7.021  1.00  0.00           N  
ATOM    241  CA  PHE A 141     -15.749   6.344  -8.004  1.00  0.00           C  
ATOM    242  C   PHE A 141     -16.347   6.630  -9.378  1.00  0.00           C  
ATOM    243  O   PHE A 141     -15.937   6.009 -10.354  1.00  0.00           O  
ATOM    244  CB  PHE A 141     -16.335   5.021  -7.513  1.00  0.00           C  
ATOM    245  CG  PHE A 141     -16.009   4.691  -6.079  1.00  0.00           C  
ATOM    246  CD1 PHE A 141     -14.785   4.084  -5.759  1.00  0.00           C  
ATOM    247  CD2 PHE A 141     -16.932   5.000  -5.067  1.00  0.00           C  
ATOM    248  CE1 PHE A 141     -14.521   3.694  -4.438  1.00  0.00           C  
ATOM    249  CE2 PHE A 141     -16.654   4.634  -3.742  1.00  0.00           C  
ATOM    250  CZ  PHE A 141     -15.474   3.930  -3.435  1.00  0.00           C  
ATOM    251  H   PHE A 141     -16.393   7.111  -6.131  1.00  0.00           H  
ATOM    252  HA  PHE A 141     -14.668   6.231  -8.114  1.00  0.00           H  
ATOM    253  HB2 PHE A 141     -17.419   5.048  -7.628  1.00  0.00           H  
ATOM    254  HB3 PHE A 141     -15.968   4.217  -8.154  1.00  0.00           H  
ATOM    255  HD1 PHE A 141     -14.063   3.890  -6.537  1.00  0.00           H  
ATOM    256  HD2 PHE A 141     -17.858   5.502  -5.314  1.00  0.00           H  
ATOM    257  HE1 PHE A 141     -13.594   3.196  -4.205  1.00  0.00           H  
ATOM    258  HE2 PHE A 141     -17.377   4.867  -2.979  1.00  0.00           H  
ATOM    259  HZ  PHE A 141     -15.298   3.549  -2.440  1.00  0.00           H  
ATOM    260  N   GLY A 142     -17.324   7.536  -9.456  1.00  0.00           N  
ATOM    261  CA  GLY A 142     -17.888   8.012 -10.710  1.00  0.00           C  
ATOM    262  C   GLY A 142     -19.400   8.167 -10.677  1.00  0.00           C  
ATOM    263  O   GLY A 142     -19.940   8.848 -11.552  1.00  0.00           O  
ATOM    264  H   GLY A 142     -17.622   7.975  -8.597  1.00  0.00           H  
ATOM    265  HA2 GLY A 142     -17.649   7.315 -11.514  1.00  0.00           H  
ATOM    266  HA3 GLY A 142     -17.448   8.973 -10.959  1.00  0.00           H  
ATOM    267  N   SER A 143     -20.087   7.562  -9.704  1.00  0.00           N  
ATOM    268  CA  SER A 143     -21.539   7.475  -9.696  1.00  0.00           C  
ATOM    269  C   SER A 143     -22.087   7.484  -8.273  1.00  0.00           C  
ATOM    270  O   SER A 143     -21.365   7.222  -7.311  1.00  0.00           O  
ATOM    271  CB  SER A 143     -21.956   6.194 -10.420  1.00  0.00           C  
ATOM    272  OG  SER A 143     -21.459   6.160 -11.748  1.00  0.00           O  
ATOM    273  H   SER A 143     -19.608   7.084  -8.956  1.00  0.00           H  
ATOM    274  HA  SER A 143     -21.962   8.335 -10.215  1.00  0.00           H  
ATOM    275  HB2 SER A 143     -21.588   5.329  -9.869  1.00  0.00           H  
ATOM    276  HB3 SER A 143     -23.041   6.158 -10.443  1.00  0.00           H  
ATOM    277  HG  SER A 143     -21.957   6.835 -12.253  1.00  0.00           H  
ATOM    278  N   ASP A 144     -23.386   7.743  -8.145  1.00  0.00           N  
ATOM    279  CA  ASP A 144     -24.028   8.012  -6.857  1.00  0.00           C  
ATOM    280  C   ASP A 144     -24.506   6.717  -6.220  1.00  0.00           C  
ATOM    281  O   ASP A 144     -24.452   6.546  -5.000  1.00  0.00           O  
ATOM    282  CB  ASP A 144     -25.226   8.965  -7.006  1.00  0.00           C  
ATOM    283  CG  ASP A 144     -25.012  10.029  -8.070  1.00  0.00           C  
ATOM    284  OD1 ASP A 144     -24.119  10.886  -7.878  1.00  0.00           O  
ATOM    285  OD2 ASP A 144     -25.639   9.904  -9.145  1.00  0.00           O  
ATOM    286  H   ASP A 144     -23.928   7.876  -8.993  1.00  0.00           H  
ATOM    287  HA  ASP A 144     -23.289   8.473  -6.205  1.00  0.00           H  
ATOM    288  HB2 ASP A 144     -26.117   8.390  -7.260  1.00  0.00           H  
ATOM    289  HB3 ASP A 144     -25.407   9.455  -6.054  1.00  0.00           H  
ATOM    290  N   TYR A 145     -24.953   5.777  -7.056  1.00  0.00           N  
ATOM    291  CA  TYR A 145     -25.244   4.419  -6.635  1.00  0.00           C  
ATOM    292  C   TYR A 145     -23.974   3.711  -6.169  1.00  0.00           C  
ATOM    293  O   TYR A 145     -24.075   2.773  -5.382  1.00  0.00           O  
ATOM    294  CB  TYR A 145     -25.898   3.644  -7.783  1.00  0.00           C  
ATOM    295  CG  TYR A 145     -25.137   3.640  -9.094  1.00  0.00           C  
ATOM    296  CD1 TYR A 145     -24.092   2.718  -9.299  1.00  0.00           C  
ATOM    297  CD2 TYR A 145     -25.477   4.550 -10.112  1.00  0.00           C  
ATOM    298  CE1 TYR A 145     -23.368   2.720 -10.502  1.00  0.00           C  
ATOM    299  CE2 TYR A 145     -24.765   4.541 -11.324  1.00  0.00           C  
ATOM    300  CZ  TYR A 145     -23.711   3.626 -11.529  1.00  0.00           C  
ATOM    301  OH  TYR A 145     -23.047   3.626 -12.715  1.00  0.00           O  
ATOM    302  H   TYR A 145     -25.004   5.982  -8.041  1.00  0.00           H  
ATOM    303  HA  TYR A 145     -25.942   4.450  -5.797  1.00  0.00           H  
ATOM    304  HB2 TYR A 145     -26.002   2.611  -7.464  1.00  0.00           H  
ATOM    305  HB3 TYR A 145     -26.896   4.048  -7.951  1.00  0.00           H  
ATOM    306  HD1 TYR A 145     -23.828   2.003  -8.528  1.00  0.00           H  
ATOM    307  HD2 TYR A 145     -26.292   5.251  -9.978  1.00  0.00           H  
ATOM    308  HE1 TYR A 145     -22.565   2.007 -10.630  1.00  0.00           H  
ATOM    309  HE2 TYR A 145     -25.012   5.237 -12.108  1.00  0.00           H  
ATOM    310  HH  TYR A 145     -22.084   3.671 -12.598  1.00  0.00           H  
ATOM    311  N   GLU A 146     -22.801   4.132  -6.654  1.00  0.00           N  
ATOM    312  CA  GLU A 146     -21.523   3.642  -6.163  1.00  0.00           C  
ATOM    313  C   GLU A 146     -21.201   4.341  -4.841  1.00  0.00           C  
ATOM    314  O   GLU A 146     -20.734   3.695  -3.909  1.00  0.00           O  
ATOM    315  CB  GLU A 146     -20.403   3.903  -7.183  1.00  0.00           C  
ATOM    316  CG  GLU A 146     -20.465   2.950  -8.381  1.00  0.00           C  
ATOM    317  CD  GLU A 146     -19.386   1.868  -8.429  1.00  0.00           C  
ATOM    318  OE1 GLU A 146     -18.178   2.192  -8.315  1.00  0.00           O  
ATOM    319  OE2 GLU A 146     -19.736   0.697  -8.671  1.00  0.00           O  
ATOM    320  H   GLU A 146     -22.795   4.910  -7.291  1.00  0.00           H  
ATOM    321  HA  GLU A 146     -21.612   2.565  -6.006  1.00  0.00           H  
ATOM    322  HB2 GLU A 146     -20.480   4.923  -7.551  1.00  0.00           H  
ATOM    323  HB3 GLU A 146     -19.432   3.820  -6.697  1.00  0.00           H  
ATOM    324  HG2 GLU A 146     -21.447   2.483  -8.437  1.00  0.00           H  
ATOM    325  HG3 GLU A 146     -20.344   3.549  -9.266  1.00  0.00           H  
ATOM    326  N   ASP A 147     -21.457   5.651  -4.728  1.00  0.00           N  
ATOM    327  CA  ASP A 147     -21.093   6.396  -3.527  1.00  0.00           C  
ATOM    328  C   ASP A 147     -21.810   5.822  -2.304  1.00  0.00           C  
ATOM    329  O   ASP A 147     -21.157   5.450  -1.333  1.00  0.00           O  
ATOM    330  CB  ASP A 147     -21.278   7.917  -3.652  1.00  0.00           C  
ATOM    331  CG  ASP A 147     -22.575   8.555  -3.147  1.00  0.00           C  
ATOM    332  OD1 ASP A 147     -22.786   8.541  -1.909  1.00  0.00           O  
ATOM    333  OD2 ASP A 147     -23.263   9.255  -3.914  1.00  0.00           O  
ATOM    334  H   ASP A 147     -21.803   6.171  -5.528  1.00  0.00           H  
ATOM    335  HA  ASP A 147     -20.029   6.227  -3.371  1.00  0.00           H  
ATOM    336  HB2 ASP A 147     -20.518   8.326  -3.015  1.00  0.00           H  
ATOM    337  HB3 ASP A 147     -21.072   8.238  -4.679  1.00  0.00           H  
ATOM    338  N   ARG A 148     -23.129   5.650  -2.384  1.00  0.00           N  
ATOM    339  CA  ARG A 148     -23.939   5.081  -1.324  1.00  0.00           C  
ATOM    340  C   ARG A 148     -23.439   3.676  -0.971  1.00  0.00           C  
ATOM    341  O   ARG A 148     -23.413   3.322   0.210  1.00  0.00           O  
ATOM    342  CB  ARG A 148     -25.410   5.120  -1.765  1.00  0.00           C  
ATOM    343  CG  ARG A 148     -26.279   4.249  -0.859  1.00  0.00           C  
ATOM    344  CD  ARG A 148     -27.756   4.258  -1.261  1.00  0.00           C  
ATOM    345  NE  ARG A 148     -28.447   5.458  -0.765  1.00  0.00           N  
ATOM    346  CZ  ARG A 148     -29.644   5.507  -0.171  1.00  0.00           C  
ATOM    347  NH1 ARG A 148     -30.422   4.429  -0.128  1.00  0.00           N  
ATOM    348  NH2 ARG A 148     -30.052   6.639   0.389  1.00  0.00           N  
ATOM    349  H   ARG A 148     -23.601   5.991  -3.204  1.00  0.00           H  
ATOM    350  HA  ARG A 148     -23.848   5.728  -0.451  1.00  0.00           H  
ATOM    351  HB2 ARG A 148     -25.761   6.151  -1.725  1.00  0.00           H  
ATOM    352  HB3 ARG A 148     -25.496   4.750  -2.790  1.00  0.00           H  
ATOM    353  HG2 ARG A 148     -25.900   3.239  -0.968  1.00  0.00           H  
ATOM    354  HG3 ARG A 148     -26.177   4.556   0.185  1.00  0.00           H  
ATOM    355  HD2 ARG A 148     -27.841   4.208  -2.345  1.00  0.00           H  
ATOM    356  HD3 ARG A 148     -28.217   3.367  -0.838  1.00  0.00           H  
ATOM    357  HE  ARG A 148     -27.910   6.325  -0.789  1.00  0.00           H  
ATOM    358 HH11 ARG A 148     -30.152   3.598  -0.638  1.00  0.00           H  
ATOM    359 HH12 ARG A 148     -31.316   4.408   0.351  1.00  0.00           H  
ATOM    360 HH21 ARG A 148     -29.461   7.468   0.349  1.00  0.00           H  
ATOM    361 HH22 ARG A 148     -30.898   6.717   0.934  1.00  0.00           H  
ATOM    362  N   TYR A 149     -23.029   2.880  -1.967  1.00  0.00           N  
ATOM    363  CA  TYR A 149     -22.492   1.539  -1.749  1.00  0.00           C  
ATOM    364  C   TYR A 149     -21.352   1.611  -0.736  1.00  0.00           C  
ATOM    365  O   TYR A 149     -21.309   0.821   0.212  1.00  0.00           O  
ATOM    366  CB  TYR A 149     -22.002   0.931  -3.076  1.00  0.00           C  
ATOM    367  CG  TYR A 149     -21.858  -0.577  -3.077  1.00  0.00           C  
ATOM    368  CD1 TYR A 149     -20.871  -1.211  -2.294  1.00  0.00           C  
ATOM    369  CD2 TYR A 149     -22.711  -1.349  -3.887  1.00  0.00           C  
ATOM    370  CE1 TYR A 149     -20.791  -2.613  -2.258  1.00  0.00           C  
ATOM    371  CE2 TYR A 149     -22.629  -2.749  -3.864  1.00  0.00           C  
ATOM    372  CZ  TYR A 149     -21.684  -3.383  -3.033  1.00  0.00           C  
ATOM    373  OH  TYR A 149     -21.669  -4.734  -2.920  1.00  0.00           O  
ATOM    374  H   TYR A 149     -23.013   3.246  -2.909  1.00  0.00           H  
ATOM    375  HA  TYR A 149     -23.292   0.918  -1.343  1.00  0.00           H  
ATOM    376  HB2 TYR A 149     -22.696   1.209  -3.867  1.00  0.00           H  
ATOM    377  HB3 TYR A 149     -21.034   1.350  -3.335  1.00  0.00           H  
ATOM    378  HD1 TYR A 149     -20.160  -0.632  -1.722  1.00  0.00           H  
ATOM    379  HD2 TYR A 149     -23.426  -0.873  -4.545  1.00  0.00           H  
ATOM    380  HE1 TYR A 149     -20.051  -3.103  -1.636  1.00  0.00           H  
ATOM    381  HE2 TYR A 149     -23.293  -3.330  -4.486  1.00  0.00           H  
ATOM    382  HH  TYR A 149     -22.205  -5.184  -3.602  1.00  0.00           H  
ATOM    383  N   TYR A 150     -20.440   2.565  -0.936  1.00  0.00           N  
ATOM    384  CA  TYR A 150     -19.322   2.817  -0.050  1.00  0.00           C  
ATOM    385  C   TYR A 150     -19.756   3.491   1.258  1.00  0.00           C  
ATOM    386  O   TYR A 150     -19.263   3.084   2.302  1.00  0.00           O  
ATOM    387  CB  TYR A 150     -18.276   3.645  -0.794  1.00  0.00           C  
ATOM    388  CG  TYR A 150     -17.124   4.096   0.075  1.00  0.00           C  
ATOM    389  CD1 TYR A 150     -16.135   3.185   0.486  1.00  0.00           C  
ATOM    390  CD2 TYR A 150     -17.079   5.427   0.516  1.00  0.00           C  
ATOM    391  CE1 TYR A 150     -15.120   3.593   1.369  1.00  0.00           C  
ATOM    392  CE2 TYR A 150     -16.056   5.848   1.375  1.00  0.00           C  
ATOM    393  CZ  TYR A 150     -15.078   4.934   1.822  1.00  0.00           C  
ATOM    394  OH  TYR A 150     -14.129   5.361   2.697  1.00  0.00           O  
ATOM    395  H   TYR A 150     -20.562   3.190  -1.730  1.00  0.00           H  
ATOM    396  HA  TYR A 150     -18.869   1.858   0.196  1.00  0.00           H  
ATOM    397  HB2 TYR A 150     -17.880   3.043  -1.610  1.00  0.00           H  
ATOM    398  HB3 TYR A 150     -18.759   4.524  -1.222  1.00  0.00           H  
ATOM    399  HD1 TYR A 150     -16.161   2.161   0.143  1.00  0.00           H  
ATOM    400  HD2 TYR A 150     -17.835   6.134   0.198  1.00  0.00           H  
ATOM    401  HE1 TYR A 150     -14.389   2.866   1.696  1.00  0.00           H  
ATOM    402  HE2 TYR A 150     -16.048   6.869   1.709  1.00  0.00           H  
ATOM    403  HH  TYR A 150     -13.855   4.619   3.281  1.00  0.00           H  
ATOM    404  N   ARG A 151     -20.674   4.470   1.255  1.00  0.00           N  
ATOM    405  CA  ARG A 151     -21.205   5.113   2.473  1.00  0.00           C  
ATOM    406  C   ARG A 151     -21.658   4.062   3.478  1.00  0.00           C  
ATOM    407  O   ARG A 151     -21.407   4.225   4.673  1.00  0.00           O  
ATOM    408  CB  ARG A 151     -22.400   6.030   2.139  1.00  0.00           C  
ATOM    409  CG  ARG A 151     -22.152   7.536   1.974  1.00  0.00           C  
ATOM    410  CD  ARG A 151     -21.023   7.912   1.008  1.00  0.00           C  
ATOM    411  NE  ARG A 151     -21.263   9.212   0.365  1.00  0.00           N  
ATOM    412  CZ  ARG A 151     -20.858  10.424   0.765  1.00  0.00           C  
ATOM    413  NH1 ARG A 151     -20.223  10.595   1.923  1.00  0.00           N  
ATOM    414  NH2 ARG A 151     -21.080  11.478  -0.005  1.00  0.00           N  
ATOM    415  H   ARG A 151     -21.029   4.764   0.348  1.00  0.00           H  
ATOM    416  HA  ARG A 151     -20.415   5.690   2.954  1.00  0.00           H  
ATOM    417  HB2 ARG A 151     -22.860   5.657   1.239  1.00  0.00           H  
ATOM    418  HB3 ARG A 151     -23.161   5.927   2.913  1.00  0.00           H  
ATOM    419  HG2 ARG A 151     -23.085   7.975   1.614  1.00  0.00           H  
ATOM    420  HG3 ARG A 151     -21.945   7.969   2.947  1.00  0.00           H  
ATOM    421  HD2 ARG A 151     -20.064   7.904   1.527  1.00  0.00           H  
ATOM    422  HD3 ARG A 151     -20.982   7.174   0.216  1.00  0.00           H  
ATOM    423  HE  ARG A 151     -21.812   9.133  -0.499  1.00  0.00           H  
ATOM    424 HH11 ARG A 151     -20.104   9.831   2.567  1.00  0.00           H  
ATOM    425 HH12 ARG A 151     -19.930  11.517   2.220  1.00  0.00           H  
ATOM    426 HH21 ARG A 151     -21.589  11.394  -0.889  1.00  0.00           H  
ATOM    427 HH22 ARG A 151     -20.763  12.404   0.249  1.00  0.00           H  
ATOM    428  N   GLU A 152     -22.310   2.995   3.025  1.00  0.00           N  
ATOM    429  CA  GLU A 152     -22.630   1.867   3.883  1.00  0.00           C  
ATOM    430  C   GLU A 152     -21.372   1.029   4.137  1.00  0.00           C  
ATOM    431  O   GLU A 152     -20.918   0.927   5.283  1.00  0.00           O  
ATOM    432  CB  GLU A 152     -23.792   1.056   3.280  1.00  0.00           C  
ATOM    433  CG  GLU A 152     -25.151   1.715   3.595  1.00  0.00           C  
ATOM    434  CD  GLU A 152     -25.586   1.535   5.067  1.00  0.00           C  
ATOM    435  OE1 GLU A 152     -24.783   1.117   5.930  1.00  0.00           O  
ATOM    436  OE2 GLU A 152     -26.723   1.914   5.438  1.00  0.00           O  
ATOM    437  H   GLU A 152     -22.560   2.951   2.040  1.00  0.00           H  
ATOM    438  HA  GLU A 152     -22.948   2.255   4.850  1.00  0.00           H  
ATOM    439  HB2 GLU A 152     -23.662   0.989   2.199  1.00  0.00           H  
ATOM    440  HB3 GLU A 152     -23.784   0.041   3.680  1.00  0.00           H  
ATOM    441  HG2 GLU A 152     -25.086   2.783   3.379  1.00  0.00           H  
ATOM    442  HG3 GLU A 152     -25.903   1.304   2.915  1.00  0.00           H  
ATOM    443  N   ASN A 153     -20.798   0.410   3.099  1.00  0.00           N  
ATOM    444  CA  ASN A 153     -19.813  -0.667   3.255  1.00  0.00           C  
ATOM    445  C   ASN A 153     -18.424  -0.208   3.715  1.00  0.00           C  
ATOM    446  O   ASN A 153     -17.584  -1.050   4.018  1.00  0.00           O  
ATOM    447  CB  ASN A 153     -19.700  -1.502   1.972  1.00  0.00           C  
ATOM    448  CG  ASN A 153     -20.893  -2.428   1.792  1.00  0.00           C  
ATOM    449  OD1 ASN A 153     -21.061  -3.396   2.530  1.00  0.00           O  
ATOM    450  ND2 ASN A 153     -21.757  -2.136   0.834  1.00  0.00           N  
ATOM    451  H   ASN A 153     -21.156   0.603   2.168  1.00  0.00           H  
ATOM    452  HA  ASN A 153     -20.184  -1.337   4.034  1.00  0.00           H  
ATOM    453  HB2 ASN A 153     -19.562  -0.855   1.106  1.00  0.00           H  
ATOM    454  HB3 ASN A 153     -18.817  -2.138   2.036  1.00  0.00           H  
ATOM    455 HD21 ASN A 153     -21.625  -1.287   0.294  1.00  0.00           H  
ATOM    456 HD22 ASN A 153     -22.334  -2.888   0.449  1.00  0.00           H  
ATOM    457  N   MET A 154     -18.152   1.088   3.861  1.00  0.00           N  
ATOM    458  CA  MET A 154     -16.915   1.603   4.456  1.00  0.00           C  
ATOM    459  C   MET A 154     -16.585   0.974   5.811  1.00  0.00           C  
ATOM    460  O   MET A 154     -15.413   0.943   6.183  1.00  0.00           O  
ATOM    461  CB  MET A 154     -16.956   3.132   4.570  1.00  0.00           C  
ATOM    462  CG  MET A 154     -18.203   3.635   5.300  1.00  0.00           C  
ATOM    463  SD  MET A 154     -18.282   5.407   5.660  1.00  0.00           S  
ATOM    464  CE  MET A 154     -17.720   6.133   4.103  1.00  0.00           C  
ATOM    465  H   MET A 154     -18.842   1.765   3.552  1.00  0.00           H  
ATOM    466  HA  MET A 154     -16.091   1.357   3.796  1.00  0.00           H  
ATOM    467  HB2 MET A 154     -16.074   3.474   5.106  1.00  0.00           H  
ATOM    468  HB3 MET A 154     -16.935   3.553   3.566  1.00  0.00           H  
ATOM    469  HG2 MET A 154     -19.062   3.371   4.694  1.00  0.00           H  
ATOM    470  HG3 MET A 154     -18.303   3.110   6.247  1.00  0.00           H  
ATOM    471  HE1 MET A 154     -18.253   5.677   3.269  1.00  0.00           H  
ATOM    472  HE2 MET A 154     -17.898   7.208   4.114  1.00  0.00           H  
ATOM    473  HE3 MET A 154     -16.652   5.951   3.998  1.00  0.00           H  
ATOM    474  N   HIS A 155     -17.578   0.446   6.534  1.00  0.00           N  
ATOM    475  CA  HIS A 155     -17.328  -0.201   7.808  1.00  0.00           C  
ATOM    476  C   HIS A 155     -16.878  -1.666   7.694  1.00  0.00           C  
ATOM    477  O   HIS A 155     -16.447  -2.210   8.713  1.00  0.00           O  
ATOM    478  CB  HIS A 155     -18.523  -0.018   8.758  1.00  0.00           C  
ATOM    479  CG  HIS A 155     -18.086   0.574  10.072  1.00  0.00           C  
ATOM    480  ND1 HIS A 155     -16.961   0.208  10.781  1.00  0.00           N  
ATOM    481  CD2 HIS A 155     -18.642   1.660  10.692  1.00  0.00           C  
ATOM    482  CE1 HIS A 155     -16.830   1.074  11.798  1.00  0.00           C  
ATOM    483  NE2 HIS A 155     -17.836   1.964  11.795  1.00  0.00           N  
ATOM    484  H   HIS A 155     -18.526   0.504   6.189  1.00  0.00           H  
ATOM    485  HA  HIS A 155     -16.485   0.331   8.252  1.00  0.00           H  
ATOM    486  HB2 HIS A 155     -19.263   0.647   8.311  1.00  0.00           H  
ATOM    487  HB3 HIS A 155     -19.007  -0.975   8.943  1.00  0.00           H  
ATOM    488  HD1 HIS A 155     -16.320  -0.541  10.536  1.00  0.00           H  
ATOM    489  HD2 HIS A 155     -19.510   2.212  10.359  1.00  0.00           H  
ATOM    490  HE1 HIS A 155     -16.027   1.052  12.521  1.00  0.00           H  
ATOM    491  N   ARG A 156     -16.928  -2.313   6.514  1.00  0.00           N  
ATOM    492  CA  ARG A 156     -16.143  -3.534   6.271  1.00  0.00           C  
ATOM    493  C   ARG A 156     -14.713  -3.163   5.881  1.00  0.00           C  
ATOM    494  O   ARG A 156     -13.773  -3.753   6.409  1.00  0.00           O  
ATOM    495  CB  ARG A 156     -16.775  -4.518   5.250  1.00  0.00           C  
ATOM    496  CG  ARG A 156     -17.191  -3.956   3.877  1.00  0.00           C  
ATOM    497  CD  ARG A 156     -17.326  -4.991   2.752  1.00  0.00           C  
ATOM    498  NE  ARG A 156     -18.428  -5.930   2.988  1.00  0.00           N  
ATOM    499  CZ  ARG A 156     -18.904  -6.840   2.132  1.00  0.00           C  
ATOM    500  NH1 ARG A 156     -18.451  -6.929   0.885  1.00  0.00           N  
ATOM    501  NH2 ARG A 156     -19.850  -7.675   2.548  1.00  0.00           N  
ATOM    502  H   ARG A 156     -17.285  -1.817   5.705  1.00  0.00           H  
ATOM    503  HA  ARG A 156     -16.067  -4.084   7.212  1.00  0.00           H  
ATOM    504  HB2 ARG A 156     -16.056  -5.322   5.087  1.00  0.00           H  
ATOM    505  HB3 ARG A 156     -17.650  -4.974   5.708  1.00  0.00           H  
ATOM    506  HG2 ARG A 156     -18.148  -3.447   3.992  1.00  0.00           H  
ATOM    507  HG3 ARG A 156     -16.445  -3.243   3.540  1.00  0.00           H  
ATOM    508  HD2 ARG A 156     -17.516  -4.461   1.818  1.00  0.00           H  
ATOM    509  HD3 ARG A 156     -16.391  -5.541   2.655  1.00  0.00           H  
ATOM    510  HE  ARG A 156     -18.840  -5.888   3.918  1.00  0.00           H  
ATOM    511 HH11 ARG A 156     -17.844  -6.212   0.471  1.00  0.00           H  
ATOM    512 HH12 ARG A 156     -18.752  -7.653   0.239  1.00  0.00           H  
ATOM    513 HH21 ARG A 156     -20.012  -7.745   3.550  1.00  0.00           H  
ATOM    514 HH22 ARG A 156     -20.150  -8.452   1.976  1.00  0.00           H  
ATOM    515  N   TYR A 157     -14.546  -2.209   4.963  1.00  0.00           N  
ATOM    516  CA  TYR A 157     -13.279  -1.978   4.277  1.00  0.00           C  
ATOM    517  C   TYR A 157     -12.167  -1.583   5.255  1.00  0.00           C  
ATOM    518  O   TYR A 157     -12.449  -0.972   6.292  1.00  0.00           O  
ATOM    519  CB  TYR A 157     -13.492  -0.924   3.175  1.00  0.00           C  
ATOM    520  CG  TYR A 157     -14.490  -1.337   2.103  1.00  0.00           C  
ATOM    521  CD1 TYR A 157     -14.474  -2.647   1.583  1.00  0.00           C  
ATOM    522  CD2 TYR A 157     -15.442  -0.416   1.622  1.00  0.00           C  
ATOM    523  CE1 TYR A 157     -15.420  -3.047   0.629  1.00  0.00           C  
ATOM    524  CE2 TYR A 157     -16.404  -0.815   0.676  1.00  0.00           C  
ATOM    525  CZ  TYR A 157     -16.412  -2.145   0.191  1.00  0.00           C  
ATOM    526  OH  TYR A 157     -17.387  -2.567  -0.660  1.00  0.00           O  
ATOM    527  H   TYR A 157     -15.363  -1.745   4.597  1.00  0.00           H  
ATOM    528  HA  TYR A 157     -12.985  -2.925   3.825  1.00  0.00           H  
ATOM    529  HB2 TYR A 157     -13.829   0.005   3.642  1.00  0.00           H  
ATOM    530  HB3 TYR A 157     -12.542  -0.714   2.685  1.00  0.00           H  
ATOM    531  HD1 TYR A 157     -13.745  -3.376   1.907  1.00  0.00           H  
ATOM    532  HD2 TYR A 157     -15.450   0.603   1.979  1.00  0.00           H  
ATOM    533  HE1 TYR A 157     -15.382  -4.058   0.247  1.00  0.00           H  
ATOM    534  HE2 TYR A 157     -17.132  -0.100   0.330  1.00  0.00           H  
ATOM    535  HH  TYR A 157     -17.309  -3.537  -0.795  1.00  0.00           H  
ATOM    536  N   PRO A 158     -10.898  -1.909   4.946  1.00  0.00           N  
ATOM    537  CA  PRO A 158      -9.792  -1.685   5.863  1.00  0.00           C  
ATOM    538  C   PRO A 158      -9.558  -0.190   6.041  1.00  0.00           C  
ATOM    539  O   PRO A 158      -9.446   0.556   5.064  1.00  0.00           O  
ATOM    540  CB  PRO A 158      -8.600  -2.432   5.261  1.00  0.00           C  
ATOM    541  CG  PRO A 158      -8.891  -2.435   3.763  1.00  0.00           C  
ATOM    542  CD  PRO A 158     -10.416  -2.510   3.705  1.00  0.00           C  
ATOM    543  HA  PRO A 158     -10.021  -2.103   6.837  1.00  0.00           H  
ATOM    544  HB2 PRO A 158      -7.654  -1.947   5.489  1.00  0.00           H  
ATOM    545  HB3 PRO A 158      -8.593  -3.457   5.633  1.00  0.00           H  
ATOM    546  HG2 PRO A 158      -8.553  -1.495   3.323  1.00  0.00           H  
ATOM    547  HG3 PRO A 158      -8.426  -3.285   3.262  1.00  0.00           H  
ATOM    548  HD2 PRO A 158     -10.771  -1.967   2.830  1.00  0.00           H  
ATOM    549  HD3 PRO A 158     -10.732  -3.550   3.652  1.00  0.00           H  
ATOM    550  N   ASN A 159      -9.496   0.262   7.298  1.00  0.00           N  
ATOM    551  CA  ASN A 159      -9.267   1.673   7.587  1.00  0.00           C  
ATOM    552  C   ASN A 159      -7.787   2.059   7.466  1.00  0.00           C  
ATOM    553  O   ASN A 159      -7.470   3.246   7.563  1.00  0.00           O  
ATOM    554  CB  ASN A 159      -9.782   2.074   8.971  1.00  0.00           C  
ATOM    555  CG  ASN A 159      -8.741   1.798  10.045  1.00  0.00           C  
ATOM    556  OD1 ASN A 159      -8.476   0.657  10.394  1.00  0.00           O  
ATOM    557  ND2 ASN A 159      -8.078   2.829  10.548  1.00  0.00           N  
ATOM    558  H   ASN A 159      -9.593  -0.380   8.076  1.00  0.00           H  
ATOM    559  HA  ASN A 159      -9.833   2.249   6.865  1.00  0.00           H  
ATOM    560  HB2 ASN A 159      -9.997   3.142   8.930  1.00  0.00           H  
ATOM    561  HB3 ASN A 159     -10.708   1.546   9.201  1.00  0.00           H  
ATOM    562 HD21 ASN A 159      -8.175   3.734  10.097  1.00  0.00           H  
ATOM    563 HD22 ASN A 159      -7.266   2.598  11.128  1.00  0.00           H  
ATOM    564  N   GLN A 160      -6.890   1.088   7.284  1.00  0.00           N  
ATOM    565  CA  GLN A 160      -5.466   1.323   7.129  1.00  0.00           C  
ATOM    566  C   GLN A 160      -4.848   0.269   6.220  1.00  0.00           C  
ATOM    567  O   GLN A 160      -5.472  -0.761   5.945  1.00  0.00           O  
ATOM    568  CB  GLN A 160      -4.795   1.366   8.511  1.00  0.00           C  
ATOM    569  CG  GLN A 160      -4.168   2.699   8.838  1.00  0.00           C  
ATOM    570  CD  GLN A 160      -2.705   2.854   8.451  1.00  0.00           C  
ATOM    571  OE1 GLN A 160      -2.284   2.614   7.329  1.00  0.00           O  
ATOM    572  NE2 GLN A 160      -1.885   3.363   9.349  1.00  0.00           N  
ATOM    573  H   GLN A 160      -7.185   0.127   7.188  1.00  0.00           H  
ATOM    574  HA  GLN A 160      -5.360   2.279   6.638  1.00  0.00           H  
ATOM    575  HB2 GLN A 160      -5.543   1.236   9.286  1.00  0.00           H  
ATOM    576  HB3 GLN A 160      -4.038   0.600   8.604  1.00  0.00           H  
ATOM    577  HG2 GLN A 160      -4.756   3.479   8.355  1.00  0.00           H  
ATOM    578  HG3 GLN A 160      -4.246   2.803   9.922  1.00  0.00           H  
ATOM    579 HE21 GLN A 160      -2.215   3.550  10.302  1.00  0.00           H  
ATOM    580 HE22 GLN A 160      -0.917   3.467   9.093  1.00  0.00           H  
ATOM    581  N   VAL A 161      -3.623   0.507   5.765  1.00  0.00           N  
ATOM    582  CA  VAL A 161      -2.931  -0.332   4.792  1.00  0.00           C  
ATOM    583  C   VAL A 161      -1.703  -0.973   5.460  1.00  0.00           C  
ATOM    584  O   VAL A 161      -1.568  -0.901   6.686  1.00  0.00           O  
ATOM    585  CB  VAL A 161      -2.673   0.475   3.495  1.00  0.00           C  
ATOM    586  CG1 VAL A 161      -3.915   1.260   3.027  1.00  0.00           C  
ATOM    587  CG2 VAL A 161      -1.535   1.487   3.618  1.00  0.00           C  
ATOM    588  H   VAL A 161      -3.129   1.337   6.082  1.00  0.00           H  
ATOM    589  HA  VAL A 161      -3.587  -1.156   4.516  1.00  0.00           H  
ATOM    590  HB  VAL A 161      -2.410  -0.234   2.709  1.00  0.00           H  
ATOM    591 HG11 VAL A 161      -4.795   0.618   3.050  1.00  0.00           H  
ATOM    592 HG12 VAL A 161      -4.088   2.131   3.664  1.00  0.00           H  
ATOM    593 HG13 VAL A 161      -3.750   1.610   2.008  1.00  0.00           H  
ATOM    594 HG21 VAL A 161      -0.609   0.980   3.882  1.00  0.00           H  
ATOM    595 HG22 VAL A 161      -1.385   1.972   2.653  1.00  0.00           H  
ATOM    596 HG23 VAL A 161      -1.760   2.240   4.373  1.00  0.00           H  
ATOM    597  N   TYR A 162      -0.838  -1.644   4.692  1.00  0.00           N  
ATOM    598  CA  TYR A 162       0.368  -2.286   5.200  1.00  0.00           C  
ATOM    599  C   TYR A 162       1.540  -1.973   4.277  1.00  0.00           C  
ATOM    600  O   TYR A 162       1.432  -2.202   3.075  1.00  0.00           O  
ATOM    601  CB  TYR A 162       0.162  -3.807   5.294  1.00  0.00           C  
ATOM    602  CG  TYR A 162      -0.683  -4.303   6.460  1.00  0.00           C  
ATOM    603  CD1 TYR A 162      -0.497  -3.775   7.752  1.00  0.00           C  
ATOM    604  CD2 TYR A 162      -1.605  -5.355   6.274  1.00  0.00           C  
ATOM    605  CE1 TYR A 162      -1.178  -4.316   8.853  1.00  0.00           C  
ATOM    606  CE2 TYR A 162      -2.277  -5.924   7.373  1.00  0.00           C  
ATOM    607  CZ  TYR A 162      -2.045  -5.414   8.670  1.00  0.00           C  
ATOM    608  OH  TYR A 162      -2.647  -5.988   9.745  1.00  0.00           O  
ATOM    609  H   TYR A 162      -0.970  -1.678   3.687  1.00  0.00           H  
ATOM    610  HA  TYR A 162       0.586  -1.881   6.183  1.00  0.00           H  
ATOM    611  HB2 TYR A 162      -0.275  -4.158   4.359  1.00  0.00           H  
ATOM    612  HB3 TYR A 162       1.146  -4.281   5.368  1.00  0.00           H  
ATOM    613  HD1 TYR A 162       0.162  -2.942   7.921  1.00  0.00           H  
ATOM    614  HD2 TYR A 162      -1.778  -5.763   5.291  1.00  0.00           H  
ATOM    615  HE1 TYR A 162      -1.021  -3.892   9.840  1.00  0.00           H  
ATOM    616  HE2 TYR A 162      -2.964  -6.749   7.232  1.00  0.00           H  
ATOM    617  HH  TYR A 162      -2.755  -5.321  10.463  1.00  0.00           H  
ATOM    618  N   TYR A 163       2.654  -1.483   4.830  1.00  0.00           N  
ATOM    619  CA  TYR A 163       3.880  -1.193   4.084  1.00  0.00           C  
ATOM    620  C   TYR A 163       5.102  -1.192   5.022  1.00  0.00           C  
ATOM    621  O   TYR A 163       4.980  -1.538   6.200  1.00  0.00           O  
ATOM    622  CB  TYR A 163       3.733   0.143   3.340  1.00  0.00           C  
ATOM    623  CG  TYR A 163       4.041   1.388   4.153  1.00  0.00           C  
ATOM    624  CD1 TYR A 163       3.431   1.629   5.399  1.00  0.00           C  
ATOM    625  CD2 TYR A 163       4.995   2.292   3.663  1.00  0.00           C  
ATOM    626  CE1 TYR A 163       3.802   2.749   6.159  1.00  0.00           C  
ATOM    627  CE2 TYR A 163       5.380   3.413   4.409  1.00  0.00           C  
ATOM    628  CZ  TYR A 163       4.785   3.646   5.672  1.00  0.00           C  
ATOM    629  OH  TYR A 163       5.160   4.715   6.429  1.00  0.00           O  
ATOM    630  H   TYR A 163       2.701  -1.361   5.838  1.00  0.00           H  
ATOM    631  HA  TYR A 163       4.013  -1.982   3.340  1.00  0.00           H  
ATOM    632  HB2 TYR A 163       4.429   0.109   2.505  1.00  0.00           H  
ATOM    633  HB3 TYR A 163       2.735   0.223   2.910  1.00  0.00           H  
ATOM    634  HD1 TYR A 163       2.677   0.960   5.785  1.00  0.00           H  
ATOM    635  HD2 TYR A 163       5.456   2.124   2.702  1.00  0.00           H  
ATOM    636  HE1 TYR A 163       3.319   2.901   7.113  1.00  0.00           H  
ATOM    637  HE2 TYR A 163       6.134   4.056   3.972  1.00  0.00           H  
ATOM    638  HH  TYR A 163       4.552   4.812   7.191  1.00  0.00           H  
ATOM    639  N   ARG A 164       6.289  -0.815   4.527  1.00  0.00           N  
ATOM    640  CA  ARG A 164       7.515  -0.646   5.318  1.00  0.00           C  
ATOM    641  C   ARG A 164       8.073   0.759   5.112  1.00  0.00           C  
ATOM    642  O   ARG A 164       7.876   1.316   4.033  1.00  0.00           O  
ATOM    643  CB  ARG A 164       8.575  -1.689   4.914  1.00  0.00           C  
ATOM    644  CG  ARG A 164       8.593  -2.895   5.856  1.00  0.00           C  
ATOM    645  CD  ARG A 164       9.572  -3.964   5.380  1.00  0.00           C  
ATOM    646  NE  ARG A 164      10.953  -3.655   5.783  1.00  0.00           N  
ATOM    647  CZ  ARG A 164      11.851  -4.558   6.185  1.00  0.00           C  
ATOM    648  NH1 ARG A 164      11.603  -5.856   6.028  1.00  0.00           N  
ATOM    649  NH2 ARG A 164      12.965  -4.125   6.764  1.00  0.00           N  
ATOM    650  H   ARG A 164       6.319  -0.439   3.587  1.00  0.00           H  
ATOM    651  HA  ARG A 164       7.272  -0.761   6.368  1.00  0.00           H  
ATOM    652  HB2 ARG A 164       8.382  -2.028   3.896  1.00  0.00           H  
ATOM    653  HB3 ARG A 164       9.567  -1.234   4.933  1.00  0.00           H  
ATOM    654  HG2 ARG A 164       8.859  -2.585   6.866  1.00  0.00           H  
ATOM    655  HG3 ARG A 164       7.605  -3.334   5.887  1.00  0.00           H  
ATOM    656  HD2 ARG A 164       9.266  -4.908   5.832  1.00  0.00           H  
ATOM    657  HD3 ARG A 164       9.516  -4.068   4.296  1.00  0.00           H  
ATOM    658  HE  ARG A 164      11.237  -2.676   5.793  1.00  0.00           H  
ATOM    659 HH11 ARG A 164      10.873  -6.121   5.375  1.00  0.00           H  
ATOM    660 HH12 ARG A 164      12.165  -6.616   6.407  1.00  0.00           H  
ATOM    661 HH21 ARG A 164      13.134  -3.126   6.796  1.00  0.00           H  
ATOM    662 HH22 ARG A 164      13.714  -4.739   7.053  1.00  0.00           H  
ATOM    663  N   PRO A 165       8.828   1.308   6.081  1.00  0.00           N  
ATOM    664  CA  PRO A 165       9.544   2.556   5.891  1.00  0.00           C  
ATOM    665  C   PRO A 165      10.623   2.334   4.830  1.00  0.00           C  
ATOM    666  O   PRO A 165      11.602   1.622   5.099  1.00  0.00           O  
ATOM    667  CB  PRO A 165      10.107   2.935   7.263  1.00  0.00           C  
ATOM    668  CG  PRO A 165      10.248   1.597   7.981  1.00  0.00           C  
ATOM    669  CD  PRO A 165       9.108   0.761   7.402  1.00  0.00           C  
ATOM    670  HA  PRO A 165       8.844   3.322   5.567  1.00  0.00           H  
ATOM    671  HB2 PRO A 165      11.059   3.455   7.189  1.00  0.00           H  
ATOM    672  HB3 PRO A 165       9.385   3.555   7.793  1.00  0.00           H  
ATOM    673  HG2 PRO A 165      11.205   1.139   7.728  1.00  0.00           H  
ATOM    674  HG3 PRO A 165      10.155   1.714   9.058  1.00  0.00           H  
ATOM    675  HD2 PRO A 165       9.412  -0.284   7.349  1.00  0.00           H  
ATOM    676  HD3 PRO A 165       8.224   0.870   8.031  1.00  0.00           H  
ATOM    677  N   MET A 166      10.416   2.901   3.637  1.00  0.00           N  
ATOM    678  CA  MET A 166      11.144   2.750   2.374  1.00  0.00           C  
ATOM    679  C   MET A 166      11.242   1.328   1.799  1.00  0.00           C  
ATOM    680  O   MET A 166      11.179   1.165   0.578  1.00  0.00           O  
ATOM    681  CB  MET A 166      12.522   3.423   2.480  1.00  0.00           C  
ATOM    682  CG  MET A 166      12.498   4.829   1.876  1.00  0.00           C  
ATOM    683  SD  MET A 166      13.066   4.847   0.154  1.00  0.00           S  
ATOM    684  CE  MET A 166      12.112   6.236  -0.501  1.00  0.00           C  
ATOM    685  H   MET A 166       9.610   3.512   3.575  1.00  0.00           H  
ATOM    686  HA  MET A 166      10.563   3.310   1.643  1.00  0.00           H  
ATOM    687  HB2 MET A 166      12.833   3.488   3.522  1.00  0.00           H  
ATOM    688  HB3 MET A 166      13.264   2.824   1.951  1.00  0.00           H  
ATOM    689  HG2 MET A 166      11.490   5.239   1.938  1.00  0.00           H  
ATOM    690  HG3 MET A 166      13.146   5.470   2.469  1.00  0.00           H  
ATOM    691  HE1 MET A 166      12.237   7.111   0.131  1.00  0.00           H  
ATOM    692  HE2 MET A 166      12.453   6.468  -1.508  1.00  0.00           H  
ATOM    693  HE3 MET A 166      11.058   5.969  -0.539  1.00  0.00           H  
ATOM    694  N   ASP A 167      11.366   0.318   2.655  1.00  0.00           N  
ATOM    695  CA  ASP A 167      11.837  -1.041   2.407  1.00  0.00           C  
ATOM    696  C   ASP A 167      13.176  -1.051   1.673  1.00  0.00           C  
ATOM    697  O   ASP A 167      14.211  -1.277   2.297  1.00  0.00           O  
ATOM    698  CB  ASP A 167      10.775  -1.930   1.741  1.00  0.00           C  
ATOM    699  CG  ASP A 167      11.088  -3.424   1.890  1.00  0.00           C  
ATOM    700  OD1 ASP A 167      12.027  -3.788   2.632  1.00  0.00           O  
ATOM    701  OD2 ASP A 167      10.332  -4.248   1.338  1.00  0.00           O  
ATOM    702  H   ASP A 167      11.443   0.602   3.618  1.00  0.00           H  
ATOM    703  HA  ASP A 167      12.021  -1.476   3.391  1.00  0.00           H  
ATOM    704  HB2 ASP A 167       9.809  -1.736   2.203  1.00  0.00           H  
ATOM    705  HB3 ASP A 167      10.688  -1.681   0.682  1.00  0.00           H  
ATOM    706  N   GLU A 168      13.178  -0.770   0.370  1.00  0.00           N  
ATOM    707  CA  GLU A 168      14.367  -0.777  -0.474  1.00  0.00           C  
ATOM    708  C   GLU A 168      14.125   0.009  -1.768  1.00  0.00           C  
ATOM    709  O   GLU A 168      14.782   1.020  -2.014  1.00  0.00           O  
ATOM    710  CB  GLU A 168      14.774  -2.242  -0.765  1.00  0.00           C  
ATOM    711  CG  GLU A 168      16.098  -2.625  -0.080  1.00  0.00           C  
ATOM    712  CD  GLU A 168      16.099  -4.045   0.490  1.00  0.00           C  
ATOM    713  OE1 GLU A 168      15.673  -4.993  -0.192  1.00  0.00           O  
ATOM    714  OE2 GLU A 168      16.563  -4.205   1.654  1.00  0.00           O  
ATOM    715  H   GLU A 168      12.303  -0.401   0.016  1.00  0.00           H  
ATOM    716  HA  GLU A 168      15.169  -0.266   0.063  1.00  0.00           H  
ATOM    717  HB2 GLU A 168      13.976  -2.915  -0.442  1.00  0.00           H  
ATOM    718  HB3 GLU A 168      14.904  -2.382  -1.839  1.00  0.00           H  
ATOM    719  HG2 GLU A 168      16.900  -2.532  -0.813  1.00  0.00           H  
ATOM    720  HG3 GLU A 168      16.311  -1.933   0.732  1.00  0.00           H  
ATOM    721  N   TYR A 169      13.219  -0.458  -2.631  1.00  0.00           N  
ATOM    722  CA  TYR A 169      13.068   0.073  -3.987  1.00  0.00           C  
ATOM    723  C   TYR A 169      12.163   1.303  -4.022  1.00  0.00           C  
ATOM    724  O   TYR A 169      12.434   2.212  -4.808  1.00  0.00           O  
ATOM    725  CB  TYR A 169      12.585  -1.018  -4.957  1.00  0.00           C  
ATOM    726  CG  TYR A 169      11.340  -1.753  -4.507  1.00  0.00           C  
ATOM    727  CD1 TYR A 169      11.459  -2.777  -3.550  1.00  0.00           C  
ATOM    728  CD2 TYR A 169      10.072  -1.398  -5.010  1.00  0.00           C  
ATOM    729  CE1 TYR A 169      10.312  -3.403  -3.047  1.00  0.00           C  
ATOM    730  CE2 TYR A 169       8.920  -2.046  -4.526  1.00  0.00           C  
ATOM    731  CZ  TYR A 169       9.038  -3.050  -3.538  1.00  0.00           C  
ATOM    732  OH  TYR A 169       7.916  -3.650  -3.061  1.00  0.00           O  
ATOM    733  H   TYR A 169      12.708  -1.294  -2.385  1.00  0.00           H  
ATOM    734  HA  TYR A 169      14.048   0.389  -4.340  1.00  0.00           H  
ATOM    735  HB2 TYR A 169      12.409  -0.569  -5.936  1.00  0.00           H  
ATOM    736  HB3 TYR A 169      13.387  -1.744  -5.083  1.00  0.00           H  
ATOM    737  HD1 TYR A 169      12.427  -3.101  -3.190  1.00  0.00           H  
ATOM    738  HD2 TYR A 169       9.991  -0.651  -5.785  1.00  0.00           H  
ATOM    739  HE1 TYR A 169      10.426  -4.161  -2.289  1.00  0.00           H  
ATOM    740  HE2 TYR A 169       7.936  -1.807  -4.905  1.00  0.00           H  
ATOM    741  HH  TYR A 169       8.105  -4.214  -2.289  1.00  0.00           H  
ATOM    742  N   SER A 170      11.110   1.349  -3.193  1.00  0.00           N  
ATOM    743  CA  SER A 170      10.188   2.479  -3.059  1.00  0.00           C  
ATOM    744  C   SER A 170       9.809   3.133  -4.401  1.00  0.00           C  
ATOM    745  O   SER A 170       9.832   4.355  -4.567  1.00  0.00           O  
ATOM    746  CB  SER A 170      10.757   3.455  -2.019  1.00  0.00           C  
ATOM    747  OG  SER A 170      10.126   3.205  -0.784  1.00  0.00           O  
ATOM    748  H   SER A 170      10.979   0.577  -2.555  1.00  0.00           H  
ATOM    749  HA  SER A 170       9.254   2.084  -2.657  1.00  0.00           H  
ATOM    750  HB2 SER A 170      11.837   3.329  -1.925  1.00  0.00           H  
ATOM    751  HB3 SER A 170      10.559   4.488  -2.300  1.00  0.00           H  
ATOM    752  HG  SER A 170      10.528   2.410  -0.384  1.00  0.00           H  
ATOM    753  N   ASN A 171       9.445   2.316  -5.389  1.00  0.00           N  
ATOM    754  CA  ASN A 171       8.861   2.798  -6.638  1.00  0.00           C  
ATOM    755  C   ASN A 171       7.499   3.399  -6.330  1.00  0.00           C  
ATOM    756  O   ASN A 171       6.678   2.685  -5.773  1.00  0.00           O  
ATOM    757  CB  ASN A 171       8.671   1.637  -7.615  1.00  0.00           C  
ATOM    758  CG  ASN A 171       9.857   1.504  -8.539  1.00  0.00           C  
ATOM    759  OD1 ASN A 171      10.795   0.777  -8.241  1.00  0.00           O  
ATOM    760  ND2 ASN A 171       9.854   2.216  -9.650  1.00  0.00           N  
ATOM    761  H   ASN A 171       9.398   1.332  -5.180  1.00  0.00           H  
ATOM    762  HA  ASN A 171       9.507   3.554  -7.084  1.00  0.00           H  
ATOM    763  HB2 ASN A 171       8.496   0.706  -7.078  1.00  0.00           H  
ATOM    764  HB3 ASN A 171       7.791   1.832  -8.218  1.00  0.00           H  
ATOM    765 HD21 ASN A 171       9.083   2.843  -9.853  1.00  0.00           H  
ATOM    766 HD22 ASN A 171      10.655   2.152 -10.274  1.00  0.00           H  
ATOM    767  N   GLN A 172       7.231   4.648  -6.700  1.00  0.00           N  
ATOM    768  CA  GLN A 172       5.993   5.341  -6.346  1.00  0.00           C  
ATOM    769  C   GLN A 172       4.748   4.512  -6.664  1.00  0.00           C  
ATOM    770  O   GLN A 172       3.923   4.297  -5.781  1.00  0.00           O  
ATOM    771  CB  GLN A 172       5.967   6.741  -6.979  1.00  0.00           C  
ATOM    772  CG  GLN A 172       5.881   6.757  -8.515  1.00  0.00           C  
ATOM    773  CD  GLN A 172       6.524   8.010  -9.087  1.00  0.00           C  
ATOM    774  OE1 GLN A 172       5.864   9.014  -9.348  1.00  0.00           O  
ATOM    775  NE2 GLN A 172       7.827   7.970  -9.294  1.00  0.00           N  
ATOM    776  H   GLN A 172       7.957   5.175  -7.174  1.00  0.00           H  
ATOM    777  HA  GLN A 172       5.999   5.475  -5.265  1.00  0.00           H  
ATOM    778  HB2 GLN A 172       5.123   7.301  -6.574  1.00  0.00           H  
ATOM    779  HB3 GLN A 172       6.876   7.254  -6.672  1.00  0.00           H  
ATOM    780  HG2 GLN A 172       6.400   5.895  -8.931  1.00  0.00           H  
ATOM    781  HG3 GLN A 172       4.835   6.708  -8.822  1.00  0.00           H  
ATOM    782 HE21 GLN A 172       8.349   7.187  -8.902  1.00  0.00           H  
ATOM    783 HE22 GLN A 172       8.339   8.830  -9.461  1.00  0.00           H  
ATOM    784  N   ASN A 173       4.633   3.997  -7.892  1.00  0.00           N  
ATOM    785  CA  ASN A 173       3.504   3.157  -8.267  1.00  0.00           C  
ATOM    786  C   ASN A 173       3.734   1.742  -7.770  1.00  0.00           C  
ATOM    787  O   ASN A 173       2.835   1.151  -7.195  1.00  0.00           O  
ATOM    788  CB  ASN A 173       3.277   3.158  -9.789  1.00  0.00           C  
ATOM    789  CG  ASN A 173       2.168   4.124 -10.180  1.00  0.00           C  
ATOM    790  OD1 ASN A 173       2.057   5.223  -9.645  1.00  0.00           O  
ATOM    791  ND2 ASN A 173       1.316   3.749 -11.115  1.00  0.00           N  
ATOM    792  H   ASN A 173       5.374   4.157  -8.562  1.00  0.00           H  
ATOM    793  HA  ASN A 173       2.598   3.527  -7.776  1.00  0.00           H  
ATOM    794  HB2 ASN A 173       4.189   3.422 -10.322  1.00  0.00           H  
ATOM    795  HB3 ASN A 173       2.980   2.157 -10.103  1.00  0.00           H  
ATOM    796 HD21 ASN A 173       1.392   2.826 -11.528  1.00  0.00           H  
ATOM    797 HD22 ASN A 173       0.574   4.374 -11.401  1.00  0.00           H  
ATOM    798  N   ASN A 174       4.904   1.150  -8.026  1.00  0.00           N  
ATOM    799  CA  ASN A 174       5.068  -0.290  -7.792  1.00  0.00           C  
ATOM    800  C   ASN A 174       5.032  -0.660  -6.305  1.00  0.00           C  
ATOM    801  O   ASN A 174       4.433  -1.667  -5.948  1.00  0.00           O  
ATOM    802  CB  ASN A 174       6.324  -0.844  -8.484  1.00  0.00           C  
ATOM    803  CG  ASN A 174       5.922  -1.846  -9.551  1.00  0.00           C  
ATOM    804  OD1 ASN A 174       5.685  -3.010  -9.271  1.00  0.00           O  
ATOM    805  ND2 ASN A 174       5.803  -1.417 -10.795  1.00  0.00           N  
ATOM    806  H   ASN A 174       5.617   1.688  -8.497  1.00  0.00           H  
ATOM    807  HA  ASN A 174       4.203  -0.784  -8.239  1.00  0.00           H  
ATOM    808  HB2 ASN A 174       6.907  -0.051  -8.946  1.00  0.00           H  
ATOM    809  HB3 ASN A 174       6.951  -1.358  -7.753  1.00  0.00           H  
ATOM    810 HD21 ASN A 174       5.999  -0.448 -11.022  1.00  0.00           H  
ATOM    811 HD22 ASN A 174       5.575  -2.083 -11.521  1.00  0.00           H  
ATOM    812  N   PHE A 175       5.629   0.156  -5.431  1.00  0.00           N  
ATOM    813  CA  PHE A 175       5.597  -0.021  -3.979  1.00  0.00           C  
ATOM    814  C   PHE A 175       4.164   0.099  -3.473  1.00  0.00           C  
ATOM    815  O   PHE A 175       3.758  -0.678  -2.609  1.00  0.00           O  
ATOM    816  CB  PHE A 175       6.498   1.034  -3.305  1.00  0.00           C  
ATOM    817  CG  PHE A 175       6.861   0.805  -1.849  1.00  0.00           C  
ATOM    818  CD1 PHE A 175       7.500  -0.395  -1.490  1.00  0.00           C  
ATOM    819  CD2 PHE A 175       6.660   1.807  -0.872  1.00  0.00           C  
ATOM    820  CE1 PHE A 175       7.953  -0.600  -0.181  1.00  0.00           C  
ATOM    821  CE2 PHE A 175       7.135   1.615   0.443  1.00  0.00           C  
ATOM    822  CZ  PHE A 175       7.785   0.412   0.782  1.00  0.00           C  
ATOM    823  H   PHE A 175       6.025   1.024  -5.769  1.00  0.00           H  
ATOM    824  HA  PHE A 175       5.961  -1.023  -3.747  1.00  0.00           H  
ATOM    825  HB2 PHE A 175       7.439   1.064  -3.852  1.00  0.00           H  
ATOM    826  HB3 PHE A 175       6.025   2.013  -3.396  1.00  0.00           H  
ATOM    827  HD1 PHE A 175       7.662  -1.169  -2.221  1.00  0.00           H  
ATOM    828  HD2 PHE A 175       6.151   2.732  -1.116  1.00  0.00           H  
ATOM    829  HE1 PHE A 175       8.449  -1.534   0.056  1.00  0.00           H  
ATOM    830  HE2 PHE A 175       7.017   2.396   1.195  1.00  0.00           H  
ATOM    831  HZ  PHE A 175       8.167   0.265   1.781  1.00  0.00           H  
ATOM    832  N   VAL A 176       3.403   1.056  -4.014  1.00  0.00           N  
ATOM    833  CA  VAL A 176       1.978   1.184  -3.770  1.00  0.00           C  
ATOM    834  C   VAL A 176       1.276  -0.089  -4.237  1.00  0.00           C  
ATOM    835  O   VAL A 176       0.575  -0.678  -3.432  1.00  0.00           O  
ATOM    836  CB  VAL A 176       1.455   2.490  -4.408  1.00  0.00           C  
ATOM    837  CG1 VAL A 176      -0.050   2.510  -4.689  1.00  0.00           C  
ATOM    838  CG2 VAL A 176       1.781   3.665  -3.474  1.00  0.00           C  
ATOM    839  H   VAL A 176       3.802   1.670  -4.712  1.00  0.00           H  
ATOM    840  HA  VAL A 176       1.825   1.246  -2.692  1.00  0.00           H  
ATOM    841  HB  VAL A 176       1.958   2.653  -5.356  1.00  0.00           H  
ATOM    842 HG11 VAL A 176      -0.615   2.343  -3.772  1.00  0.00           H  
ATOM    843 HG12 VAL A 176      -0.320   3.475  -5.119  1.00  0.00           H  
ATOM    844 HG13 VAL A 176      -0.304   1.744  -5.423  1.00  0.00           H  
ATOM    845 HG21 VAL A 176       2.846   3.681  -3.242  1.00  0.00           H  
ATOM    846 HG22 VAL A 176       1.529   4.602  -3.968  1.00  0.00           H  
ATOM    847 HG23 VAL A 176       1.206   3.576  -2.555  1.00  0.00           H  
ATOM    848  N   HIS A 177       1.446  -0.546  -5.477  1.00  0.00           N  
ATOM    849  CA  HIS A 177       0.714  -1.695  -5.998  1.00  0.00           C  
ATOM    850  C   HIS A 177       1.014  -2.975  -5.220  1.00  0.00           C  
ATOM    851  O   HIS A 177       0.107  -3.784  -5.024  1.00  0.00           O  
ATOM    852  CB  HIS A 177       1.007  -1.880  -7.491  1.00  0.00           C  
ATOM    853  CG  HIS A 177       0.412  -0.792  -8.349  1.00  0.00           C  
ATOM    854  ND1 HIS A 177      -0.882  -0.324  -8.292  1.00  0.00           N  
ATOM    855  CD2 HIS A 177       1.052  -0.109  -9.341  1.00  0.00           C  
ATOM    856  CE1 HIS A 177      -1.021   0.630  -9.224  1.00  0.00           C  
ATOM    857  NE2 HIS A 177       0.130   0.781  -9.906  1.00  0.00           N  
ATOM    858  H   HIS A 177       2.016  -0.013  -6.123  1.00  0.00           H  
ATOM    859  HA  HIS A 177      -0.351  -1.495  -5.884  1.00  0.00           H  
ATOM    860  HB2 HIS A 177       2.085  -1.923  -7.645  1.00  0.00           H  
ATOM    861  HB3 HIS A 177       0.587  -2.830  -7.820  1.00  0.00           H  
ATOM    862  HD1 HIS A 177      -1.628  -0.652  -7.675  1.00  0.00           H  
ATOM    863  HD2 HIS A 177       2.083  -0.249  -9.637  1.00  0.00           H  
ATOM    864  HE1 HIS A 177      -1.940   1.178  -9.401  1.00  0.00           H  
ATOM    865  N   ASP A 178       2.256  -3.187  -4.774  1.00  0.00           N  
ATOM    866  CA  ASP A 178       2.594  -4.339  -3.938  1.00  0.00           C  
ATOM    867  C   ASP A 178       1.821  -4.234  -2.620  1.00  0.00           C  
ATOM    868  O   ASP A 178       1.058  -5.136  -2.292  1.00  0.00           O  
ATOM    869  CB  ASP A 178       4.117  -4.469  -3.739  1.00  0.00           C  
ATOM    870  CG  ASP A 178       4.539  -5.930  -3.554  1.00  0.00           C  
ATOM    871  OD1 ASP A 178       4.082  -6.605  -2.600  1.00  0.00           O  
ATOM    872  OD2 ASP A 178       5.319  -6.435  -4.389  1.00  0.00           O  
ATOM    873  H   ASP A 178       2.987  -2.525  -5.013  1.00  0.00           H  
ATOM    874  HA  ASP A 178       2.245  -5.238  -4.452  1.00  0.00           H  
ATOM    875  HB2 ASP A 178       4.623  -4.091  -4.628  1.00  0.00           H  
ATOM    876  HB3 ASP A 178       4.462  -3.870  -2.893  1.00  0.00           H  
ATOM    877  N   CYS A 179       1.909  -3.086  -1.937  1.00  0.00           N  
ATOM    878  CA  CYS A 179       1.157  -2.758  -0.723  1.00  0.00           C  
ATOM    879  C   CYS A 179      -0.348  -2.960  -0.907  1.00  0.00           C  
ATOM    880  O   CYS A 179      -0.968  -3.646  -0.098  1.00  0.00           O  
ATOM    881  CB  CYS A 179       1.474  -1.302  -0.326  1.00  0.00           C  
ATOM    882  SG  CYS A 179       0.224  -0.303   0.539  1.00  0.00           S  
ATOM    883  H   CYS A 179       2.506  -2.364  -2.324  1.00  0.00           H  
ATOM    884  HA  CYS A 179       1.486  -3.441   0.069  1.00  0.00           H  
ATOM    885  HB2 CYS A 179       2.366  -1.317   0.295  1.00  0.00           H  
ATOM    886  HB3 CYS A 179       1.710  -0.751  -1.232  1.00  0.00           H  
ATOM    887  N   VAL A 180      -0.954  -2.378  -1.943  1.00  0.00           N  
ATOM    888  CA  VAL A 180      -2.385  -2.450  -2.197  1.00  0.00           C  
ATOM    889  C   VAL A 180      -2.764  -3.916  -2.309  1.00  0.00           C  
ATOM    890  O   VAL A 180      -3.662  -4.367  -1.592  1.00  0.00           O  
ATOM    891  CB  VAL A 180      -2.773  -1.648  -3.460  1.00  0.00           C  
ATOM    892  CG1 VAL A 180      -4.239  -1.862  -3.889  1.00  0.00           C  
ATOM    893  CG2 VAL A 180      -2.585  -0.145  -3.232  1.00  0.00           C  
ATOM    894  H   VAL A 180      -0.387  -1.827  -2.574  1.00  0.00           H  
ATOM    895  HA  VAL A 180      -2.884  -2.030  -1.327  1.00  0.00           H  
ATOM    896  HB  VAL A 180      -2.124  -1.956  -4.280  1.00  0.00           H  
ATOM    897 HG11 VAL A 180      -4.913  -1.644  -3.061  1.00  0.00           H  
ATOM    898 HG12 VAL A 180      -4.487  -1.205  -4.724  1.00  0.00           H  
ATOM    899 HG13 VAL A 180      -4.400  -2.890  -4.218  1.00  0.00           H  
ATOM    900 HG21 VAL A 180      -1.630   0.075  -2.762  1.00  0.00           H  
ATOM    901 HG22 VAL A 180      -2.638   0.372  -4.190  1.00  0.00           H  
ATOM    902 HG23 VAL A 180      -3.371   0.219  -2.579  1.00  0.00           H  
ATOM    903  N   ASN A 181      -2.053  -4.666  -3.159  1.00  0.00           N  
ATOM    904  CA  ASN A 181      -2.353  -6.069  -3.344  1.00  0.00           C  
ATOM    905  C   ASN A 181      -2.209  -6.823  -2.042  1.00  0.00           C  
ATOM    906  O   ASN A 181      -3.123  -7.547  -1.678  1.00  0.00           O  
ATOM    907  CB  ASN A 181      -1.493  -6.711  -4.438  1.00  0.00           C  
ATOM    908  CG  ASN A 181      -1.813  -8.197  -4.578  1.00  0.00           C  
ATOM    909  OD1 ASN A 181      -0.995  -9.052  -4.246  1.00  0.00           O  
ATOM    910  ND2 ASN A 181      -2.993  -8.568  -5.041  1.00  0.00           N  
ATOM    911  H   ASN A 181      -1.282  -4.254  -3.675  1.00  0.00           H  
ATOM    912  HA  ASN A 181      -3.405  -6.120  -3.596  1.00  0.00           H  
ATOM    913  HB2 ASN A 181      -1.645  -6.203  -5.389  1.00  0.00           H  
ATOM    914  HB3 ASN A 181      -0.442  -6.606  -4.168  1.00  0.00           H  
ATOM    915 HD21 ASN A 181      -3.741  -7.901  -5.249  1.00  0.00           H  
ATOM    916 HD22 ASN A 181      -3.228  -9.544  -5.111  1.00  0.00           H  
ATOM    917  N   ILE A 182      -1.126  -6.616  -1.304  1.00  0.00           N  
ATOM    918  CA  ILE A 182      -0.908  -7.195   0.009  1.00  0.00           C  
ATOM    919  C   ILE A 182      -2.074  -6.877   0.946  1.00  0.00           C  
ATOM    920  O   ILE A 182      -2.537  -7.768   1.658  1.00  0.00           O  
ATOM    921  CB  ILE A 182       0.451  -6.686   0.541  1.00  0.00           C  
ATOM    922  CG1 ILE A 182       1.624  -7.383  -0.181  1.00  0.00           C  
ATOM    923  CG2 ILE A 182       0.584  -6.792   2.069  1.00  0.00           C  
ATOM    924  CD1 ILE A 182       1.873  -8.825   0.263  1.00  0.00           C  
ATOM    925  H   ILE A 182      -0.416  -5.981  -1.662  1.00  0.00           H  
ATOM    926  HA  ILE A 182      -0.871  -8.277  -0.105  1.00  0.00           H  
ATOM    927  HB  ILE A 182       0.529  -5.625   0.312  1.00  0.00           H  
ATOM    928 HG12 ILE A 182       1.444  -7.396  -1.255  1.00  0.00           H  
ATOM    929 HG13 ILE A 182       2.528  -6.800  -0.016  1.00  0.00           H  
ATOM    930 HG21 ILE A 182       0.365  -7.808   2.401  1.00  0.00           H  
ATOM    931 HG22 ILE A 182       1.592  -6.508   2.351  1.00  0.00           H  
ATOM    932 HG23 ILE A 182      -0.102  -6.095   2.549  1.00  0.00           H  
ATOM    933 HD11 ILE A 182       0.973  -9.419   0.095  1.00  0.00           H  
ATOM    934 HD12 ILE A 182       2.694  -9.234  -0.323  1.00  0.00           H  
ATOM    935 HD13 ILE A 182       2.143  -8.845   1.319  1.00  0.00           H  
ATOM    936  N   THR A 183      -2.553  -5.637   0.985  1.00  0.00           N  
ATOM    937  CA  THR A 183      -3.529  -5.216   1.980  1.00  0.00           C  
ATOM    938  C   THR A 183      -4.868  -5.863   1.648  1.00  0.00           C  
ATOM    939  O   THR A 183      -5.527  -6.428   2.527  1.00  0.00           O  
ATOM    940  CB  THR A 183      -3.619  -3.680   2.032  1.00  0.00           C  
ATOM    941  OG1 THR A 183      -2.413  -3.119   2.511  1.00  0.00           O  
ATOM    942  CG2 THR A 183      -4.756  -3.171   2.925  1.00  0.00           C  
ATOM    943  H   THR A 183      -2.254  -4.991   0.250  1.00  0.00           H  
ATOM    944  HA  THR A 183      -3.215  -5.586   2.956  1.00  0.00           H  
ATOM    945  HB  THR A 183      -3.788  -3.314   1.022  1.00  0.00           H  
ATOM    946  HG1 THR A 183      -1.952  -3.770   3.044  1.00  0.00           H  
ATOM    947 HG21 THR A 183      -4.613  -3.530   3.941  1.00  0.00           H  
ATOM    948 HG22 THR A 183      -4.761  -2.084   2.930  1.00  0.00           H  
ATOM    949 HG23 THR A 183      -5.721  -3.506   2.546  1.00  0.00           H  
ATOM    950  N   ILE A 184      -5.276  -5.776   0.387  1.00  0.00           N  
ATOM    951  CA  ILE A 184      -6.547  -6.282  -0.093  1.00  0.00           C  
ATOM    952  C   ILE A 184      -6.506  -7.819  -0.078  1.00  0.00           C  
ATOM    953  O   ILE A 184      -7.490  -8.447   0.310  1.00  0.00           O  
ATOM    954  CB  ILE A 184      -6.839  -5.624  -1.450  1.00  0.00           C  
ATOM    955  CG1 ILE A 184      -6.970  -4.107  -1.212  1.00  0.00           C  
ATOM    956  CG2 ILE A 184      -8.160  -6.095  -2.049  1.00  0.00           C  
ATOM    957  CD1 ILE A 184      -7.397  -3.316  -2.439  1.00  0.00           C  
ATOM    958  H   ILE A 184      -4.668  -5.329  -0.299  1.00  0.00           H  
ATOM    959  HA  ILE A 184      -7.340  -5.938   0.571  1.00  0.00           H  
ATOM    960  HB  ILE A 184      -6.023  -5.815  -2.145  1.00  0.00           H  
ATOM    961 HG12 ILE A 184      -7.706  -3.938  -0.426  1.00  0.00           H  
ATOM    962 HG13 ILE A 184      -6.020  -3.697  -0.880  1.00  0.00           H  
ATOM    963 HG21 ILE A 184      -8.253  -7.177  -2.010  1.00  0.00           H  
ATOM    964 HG22 ILE A 184      -8.977  -5.612  -1.511  1.00  0.00           H  
ATOM    965 HG23 ILE A 184      -8.161  -5.786  -3.095  1.00  0.00           H  
ATOM    966 HD11 ILE A 184      -6.728  -3.538  -3.266  1.00  0.00           H  
ATOM    967 HD12 ILE A 184      -8.418  -3.570  -2.712  1.00  0.00           H  
ATOM    968 HD13 ILE A 184      -7.360  -2.264  -2.186  1.00  0.00           H  
ATOM    969  N   LYS A 185      -5.349  -8.433  -0.363  1.00  0.00           N  
ATOM    970  CA  LYS A 185      -5.128  -9.874  -0.251  1.00  0.00           C  
ATOM    971  C   LYS A 185      -5.256 -10.296   1.199  1.00  0.00           C  
ATOM    972  O   LYS A 185      -5.874 -11.317   1.470  1.00  0.00           O  
ATOM    973  CB  LYS A 185      -3.761 -10.290  -0.835  1.00  0.00           C  
ATOM    974  CG  LYS A 185      -3.547 -11.811  -0.932  1.00  0.00           C  
ATOM    975  CD  LYS A 185      -2.342 -12.312  -0.127  1.00  0.00           C  
ATOM    976  CE  LYS A 185      -2.602 -12.111   1.374  1.00  0.00           C  
ATOM    977  NZ  LYS A 185      -1.483 -12.628   2.190  1.00  0.00           N  
ATOM    978  H   LYS A 185      -4.581  -7.852  -0.679  1.00  0.00           H  
ATOM    979  HA  LYS A 185      -5.912 -10.369  -0.824  1.00  0.00           H  
ATOM    980  HB2 LYS A 185      -3.658  -9.896  -1.843  1.00  0.00           H  
ATOM    981  HB3 LYS A 185      -2.970  -9.842  -0.240  1.00  0.00           H  
ATOM    982  HG2 LYS A 185      -4.442 -12.341  -0.619  1.00  0.00           H  
ATOM    983  HG3 LYS A 185      -3.395 -12.068  -1.979  1.00  0.00           H  
ATOM    984  HD2 LYS A 185      -2.201 -13.375  -0.346  1.00  0.00           H  
ATOM    985  HD3 LYS A 185      -1.453 -11.757  -0.445  1.00  0.00           H  
ATOM    986  HE2 LYS A 185      -2.713 -11.037   1.571  1.00  0.00           H  
ATOM    987  HE3 LYS A 185      -3.532 -12.640   1.641  1.00  0.00           H  
ATOM    988  HZ1 LYS A 185      -1.299 -13.609   2.007  1.00  0.00           H  
ATOM    989  HZ2 LYS A 185      -0.599 -12.163   1.975  1.00  0.00           H  
ATOM    990  HZ3 LYS A 185      -1.684 -12.537   3.177  1.00  0.00           H  
ATOM    991  N   GLN A 186      -4.662  -9.573   2.153  1.00  0.00           N  
ATOM    992  CA  GLN A 186      -4.831  -9.954   3.550  1.00  0.00           C  
ATOM    993  C   GLN A 186      -6.305  -9.850   3.924  1.00  0.00           C  
ATOM    994  O   GLN A 186      -6.820 -10.778   4.543  1.00  0.00           O  
ATOM    995  CB  GLN A 186      -3.911  -9.169   4.503  1.00  0.00           C  
ATOM    996  CG  GLN A 186      -2.412  -9.534   4.409  1.00  0.00           C  
ATOM    997  CD  GLN A 186      -2.050 -10.961   4.834  1.00  0.00           C  
ATOM    998  OE1 GLN A 186      -2.833 -11.893   4.750  1.00  0.00           O  
ATOM    999  NE2 GLN A 186      -0.800 -11.221   5.161  1.00  0.00           N  
ATOM   1000  H   GLN A 186      -4.109  -8.755   1.920  1.00  0.00           H  
ATOM   1001  HA  GLN A 186      -4.595 -11.010   3.626  1.00  0.00           H  
ATOM   1002  HB2 GLN A 186      -4.025  -8.104   4.303  1.00  0.00           H  
ATOM   1003  HB3 GLN A 186      -4.235  -9.347   5.529  1.00  0.00           H  
ATOM   1004  HG2 GLN A 186      -2.068  -9.407   3.388  1.00  0.00           H  
ATOM   1005  HG3 GLN A 186      -1.863  -8.835   5.040  1.00  0.00           H  
ATOM   1006 HE21 GLN A 186      -0.104 -10.496   5.186  1.00  0.00           H  
ATOM   1007 HE22 GLN A 186      -0.603 -12.093   5.642  1.00  0.00           H  
ATOM   1008  N   HIS A 187      -7.012  -8.813   3.462  1.00  0.00           N  
ATOM   1009  CA  HIS A 187      -8.459  -8.708   3.611  1.00  0.00           C  
ATOM   1010  C   HIS A 187      -9.133  -9.989   3.080  1.00  0.00           C  
ATOM   1011  O   HIS A 187      -9.841 -10.656   3.828  1.00  0.00           O  
ATOM   1012  CB  HIS A 187      -8.968  -7.402   2.958  1.00  0.00           C  
ATOM   1013  CG  HIS A 187     -10.030  -6.701   3.770  1.00  0.00           C  
ATOM   1014  ND1 HIS A 187      -9.856  -6.115   5.004  1.00  0.00           N  
ATOM   1015  CD2 HIS A 187     -11.331  -6.500   3.407  1.00  0.00           C  
ATOM   1016  CE1 HIS A 187     -11.039  -5.603   5.389  1.00  0.00           C  
ATOM   1017  NE2 HIS A 187     -11.968  -5.815   4.443  1.00  0.00           N  
ATOM   1018  H   HIS A 187      -6.532  -8.084   2.950  1.00  0.00           H  
ATOM   1019  HA  HIS A 187      -8.659  -8.652   4.682  1.00  0.00           H  
ATOM   1020  HB2 HIS A 187      -8.143  -6.697   2.847  1.00  0.00           H  
ATOM   1021  HB3 HIS A 187      -9.350  -7.597   1.954  1.00  0.00           H  
ATOM   1022  HD1 HIS A 187      -9.012  -6.140   5.575  1.00  0.00           H  
ATOM   1023  HD2 HIS A 187     -11.779  -6.801   2.476  1.00  0.00           H  
ATOM   1024  HE1 HIS A 187     -11.223  -5.105   6.334  1.00  0.00           H  
ATOM   1025  N   THR A 188      -8.855 -10.390   1.834  1.00  0.00           N  
ATOM   1026  CA  THR A 188      -9.438 -11.566   1.192  1.00  0.00           C  
ATOM   1027  C   THR A 188      -9.161 -12.851   1.988  1.00  0.00           C  
ATOM   1028  O   THR A 188     -10.082 -13.623   2.249  1.00  0.00           O  
ATOM   1029  CB  THR A 188      -9.013 -11.603  -0.302  1.00  0.00           C  
ATOM   1030  OG1 THR A 188     -10.151 -11.816  -1.113  1.00  0.00           O  
ATOM   1031  CG2 THR A 188      -7.961 -12.630  -0.740  1.00  0.00           C  
ATOM   1032  H   THR A 188      -8.256  -9.801   1.262  1.00  0.00           H  
ATOM   1033  HA  THR A 188     -10.514 -11.405   1.235  1.00  0.00           H  
ATOM   1034  HB  THR A 188      -8.626 -10.619  -0.562  1.00  0.00           H  
ATOM   1035  HG1 THR A 188     -10.212 -12.779  -1.297  1.00  0.00           H  
ATOM   1036 HG21 THR A 188      -8.276 -13.642  -0.493  1.00  0.00           H  
ATOM   1037 HG22 THR A 188      -7.807 -12.562  -1.817  1.00  0.00           H  
ATOM   1038 HG23 THR A 188      -7.009 -12.438  -0.263  1.00  0.00           H  
ATOM   1039  N   VAL A 189      -7.918 -13.072   2.416  1.00  0.00           N  
ATOM   1040  CA  VAL A 189      -7.491 -14.257   3.154  1.00  0.00           C  
ATOM   1041  C   VAL A 189      -8.114 -14.297   4.561  1.00  0.00           C  
ATOM   1042  O   VAL A 189      -8.238 -15.366   5.170  1.00  0.00           O  
ATOM   1043  CB  VAL A 189      -5.947 -14.261   3.175  1.00  0.00           C  
ATOM   1044  CG1 VAL A 189      -5.381 -15.244   4.195  1.00  0.00           C  
ATOM   1045  CG2 VAL A 189      -5.383 -14.610   1.787  1.00  0.00           C  
ATOM   1046  H   VAL A 189      -7.199 -12.399   2.175  1.00  0.00           H  
ATOM   1047  HA  VAL A 189      -7.836 -15.145   2.621  1.00  0.00           H  
ATOM   1048  HB  VAL A 189      -5.590 -13.268   3.451  1.00  0.00           H  
ATOM   1049 HG11 VAL A 189      -5.812 -16.230   4.021  1.00  0.00           H  
ATOM   1050 HG12 VAL A 189      -4.298 -15.291   4.123  1.00  0.00           H  
ATOM   1051 HG13 VAL A 189      -5.646 -14.898   5.195  1.00  0.00           H  
ATOM   1052 HG21 VAL A 189      -5.782 -15.570   1.458  1.00  0.00           H  
ATOM   1053 HG22 VAL A 189      -5.664 -13.855   1.058  1.00  0.00           H  
ATOM   1054 HG23 VAL A 189      -4.296 -14.679   1.824  1.00  0.00           H  
ATOM   1055  N   THR A 190      -8.502 -13.144   5.103  1.00  0.00           N  
ATOM   1056  CA  THR A 190      -9.161 -13.069   6.396  1.00  0.00           C  
ATOM   1057  C   THR A 190     -10.659 -13.369   6.254  1.00  0.00           C  
ATOM   1058  O   THR A 190     -11.303 -13.675   7.257  1.00  0.00           O  
ATOM   1059  CB  THR A 190      -8.873 -11.686   7.013  1.00  0.00           C  
ATOM   1060  OG1 THR A 190      -7.480 -11.414   6.957  1.00  0.00           O  
ATOM   1061  CG2 THR A 190      -9.263 -11.579   8.486  1.00  0.00           C  
ATOM   1062  H   THR A 190      -8.419 -12.284   4.573  1.00  0.00           H  
ATOM   1063  HA  THR A 190      -8.741 -13.839   7.045  1.00  0.00           H  
ATOM   1064  HB  THR A 190      -9.401 -10.920   6.447  1.00  0.00           H  
ATOM   1065  HG1 THR A 190      -7.268 -11.270   6.009  1.00  0.00           H  
ATOM   1066 HG21 THR A 190      -8.817 -12.393   9.058  1.00  0.00           H  
ATOM   1067 HG22 THR A 190      -8.923 -10.622   8.882  1.00  0.00           H  
ATOM   1068 HG23 THR A 190     -10.346 -11.616   8.577  1.00  0.00           H  
ATOM   1069  N   THR A 191     -11.216 -13.345   5.037  1.00  0.00           N  
ATOM   1070  CA  THR A 191     -12.658 -13.493   4.835  1.00  0.00           C  
ATOM   1071  C   THR A 191     -13.010 -14.839   4.213  1.00  0.00           C  
ATOM   1072  O   THR A 191     -14.072 -15.378   4.522  1.00  0.00           O  
ATOM   1073  CB  THR A 191     -13.264 -12.302   4.082  1.00  0.00           C  
ATOM   1074  OG1 THR A 191     -12.759 -12.127   2.776  1.00  0.00           O  
ATOM   1075  CG2 THR A 191     -13.089 -10.996   4.861  1.00  0.00           C  
ATOM   1076  H   THR A 191     -10.627 -13.178   4.227  1.00  0.00           H  
ATOM   1077  HA  THR A 191     -13.146 -13.489   5.809  1.00  0.00           H  
ATOM   1078  HB  THR A 191     -14.330 -12.491   3.987  1.00  0.00           H  
ATOM   1079  HG1 THR A 191     -13.525 -11.749   2.292  1.00  0.00           H  
ATOM   1080 HG21 THR A 191     -12.041 -10.806   5.077  1.00  0.00           H  
ATOM   1081 HG22 THR A 191     -13.475 -10.167   4.271  1.00  0.00           H  
ATOM   1082 HG23 THR A 191     -13.641 -11.062   5.799  1.00  0.00           H  
ATOM   1083  N   THR A 192     -12.091 -15.477   3.487  1.00  0.00           N  
ATOM   1084  CA  THR A 192     -12.180 -16.897   3.163  1.00  0.00           C  
ATOM   1085  C   THR A 192     -12.345 -17.697   4.460  1.00  0.00           C  
ATOM   1086  O   THR A 192     -13.272 -18.497   4.593  1.00  0.00           O  
ATOM   1087  CB  THR A 192     -10.931 -17.303   2.362  1.00  0.00           C  
ATOM   1088  OG1 THR A 192      -9.778 -16.707   2.924  1.00  0.00           O  
ATOM   1089  CG2 THR A 192     -11.071 -16.833   0.913  1.00  0.00           C  
ATOM   1090  H   THR A 192     -11.227 -15.019   3.214  1.00  0.00           H  
ATOM   1091  HA  THR A 192     -13.067 -17.068   2.551  1.00  0.00           H  
ATOM   1092  HB  THR A 192     -10.815 -18.382   2.377  1.00  0.00           H  
ATOM   1093  HG1 THR A 192      -9.007 -17.284   2.771  1.00  0.00           H  
ATOM   1094 HG21 THR A 192     -11.271 -15.765   0.904  1.00  0.00           H  
ATOM   1095 HG22 THR A 192     -10.155 -17.042   0.360  1.00  0.00           H  
ATOM   1096 HG23 THR A 192     -11.908 -17.347   0.438  1.00  0.00           H  
ATOM   1097  N   THR A 193     -11.531 -17.397   5.472  1.00  0.00           N  
ATOM   1098  CA  THR A 193     -11.622 -17.979   6.807  1.00  0.00           C  
ATOM   1099  C   THR A 193     -12.864 -17.506   7.604  1.00  0.00           C  
ATOM   1100  O   THR A 193     -13.091 -17.990   8.711  1.00  0.00           O  
ATOM   1101  CB  THR A 193     -10.267 -17.710   7.489  1.00  0.00           C  
ATOM   1102  OG1 THR A 193      -9.265 -18.385   6.743  1.00  0.00           O  
ATOM   1103  CG2 THR A 193     -10.150 -18.184   8.938  1.00  0.00           C  
ATOM   1104  H   THR A 193     -10.761 -16.759   5.297  1.00  0.00           H  
ATOM   1105  HA  THR A 193     -11.729 -19.059   6.692  1.00  0.00           H  
ATOM   1106  HB  THR A 193     -10.057 -16.638   7.467  1.00  0.00           H  
ATOM   1107  HG1 THR A 193      -8.443 -18.328   7.239  1.00  0.00           H  
ATOM   1108 HG21 THR A 193     -10.551 -19.192   9.041  1.00  0.00           H  
ATOM   1109 HG22 THR A 193      -9.109 -18.182   9.249  1.00  0.00           H  
ATOM   1110 HG23 THR A 193     -10.702 -17.504   9.589  1.00  0.00           H  
ATOM   1111  N   LYS A 194     -13.709 -16.616   7.073  1.00  0.00           N  
ATOM   1112  CA  LYS A 194     -15.029 -16.281   7.633  1.00  0.00           C  
ATOM   1113  C   LYS A 194     -16.149 -16.801   6.718  1.00  0.00           C  
ATOM   1114  O   LYS A 194     -17.333 -16.547   6.962  1.00  0.00           O  
ATOM   1115  CB  LYS A 194     -15.126 -14.766   7.893  1.00  0.00           C  
ATOM   1116  CG  LYS A 194     -14.138 -14.276   8.968  1.00  0.00           C  
ATOM   1117  CD  LYS A 194     -14.033 -12.742   8.985  1.00  0.00           C  
ATOM   1118  CE  LYS A 194     -12.811 -12.278   9.790  1.00  0.00           C  
ATOM   1119  NZ  LYS A 194     -13.034 -12.205  11.251  1.00  0.00           N  
ATOM   1120  H   LYS A 194     -13.515 -16.246   6.150  1.00  0.00           H  
ATOM   1121  HA  LYS A 194     -15.158 -16.787   8.592  1.00  0.00           H  
ATOM   1122  HB2 LYS A 194     -14.951 -14.239   6.955  1.00  0.00           H  
ATOM   1123  HB3 LYS A 194     -16.132 -14.525   8.236  1.00  0.00           H  
ATOM   1124  HG2 LYS A 194     -14.462 -14.631   9.947  1.00  0.00           H  
ATOM   1125  HG3 LYS A 194     -13.150 -14.687   8.766  1.00  0.00           H  
ATOM   1126  HD2 LYS A 194     -13.892 -12.398   7.959  1.00  0.00           H  
ATOM   1127  HD3 LYS A 194     -14.951 -12.295   9.372  1.00  0.00           H  
ATOM   1128  HE2 LYS A 194     -11.979 -12.956   9.580  1.00  0.00           H  
ATOM   1129  HE3 LYS A 194     -12.525 -11.283   9.442  1.00  0.00           H  
ATOM   1130  HZ1 LYS A 194     -13.349 -13.085  11.645  1.00  0.00           H  
ATOM   1131  HZ2 LYS A 194     -12.156 -11.975  11.708  1.00  0.00           H  
ATOM   1132  HZ3 LYS A 194     -13.678 -11.455  11.493  1.00  0.00           H  
ATOM   1133  N   GLY A 195     -15.812 -17.550   5.668  1.00  0.00           N  
ATOM   1134  CA  GLY A 195     -16.759 -18.091   4.712  1.00  0.00           C  
ATOM   1135  C   GLY A 195     -17.365 -16.994   3.859  1.00  0.00           C  
ATOM   1136  O   GLY A 195     -18.590 -16.904   3.760  1.00  0.00           O  
ATOM   1137  H   GLY A 195     -14.832 -17.725   5.488  1.00  0.00           H  
ATOM   1138  HA2 GLY A 195     -17.548 -18.634   5.229  1.00  0.00           H  
ATOM   1139  HA3 GLY A 195     -16.243 -18.773   4.050  1.00  0.00           H  
ATOM   1140  N   GLU A 196     -16.537 -16.165   3.233  1.00  0.00           N  
ATOM   1141  CA  GLU A 196     -16.972 -15.199   2.240  1.00  0.00           C  
ATOM   1142  C   GLU A 196     -15.889 -15.048   1.173  1.00  0.00           C  
ATOM   1143  O   GLU A 196     -14.760 -15.507   1.365  1.00  0.00           O  
ATOM   1144  CB  GLU A 196     -17.313 -13.870   2.940  1.00  0.00           C  
ATOM   1145  CG  GLU A 196     -18.651 -13.300   2.433  1.00  0.00           C  
ATOM   1146  CD  GLU A 196     -19.460 -12.625   3.542  1.00  0.00           C  
ATOM   1147  OE1 GLU A 196     -19.645 -13.243   4.622  1.00  0.00           O  
ATOM   1148  OE2 GLU A 196     -19.936 -11.490   3.340  1.00  0.00           O  
ATOM   1149  H   GLU A 196     -15.528 -16.208   3.356  1.00  0.00           H  
ATOM   1150  HA  GLU A 196     -17.858 -15.603   1.752  1.00  0.00           H  
ATOM   1151  HB2 GLU A 196     -17.377 -14.049   4.015  1.00  0.00           H  
ATOM   1152  HB3 GLU A 196     -16.515 -13.140   2.795  1.00  0.00           H  
ATOM   1153  HG2 GLU A 196     -18.448 -12.586   1.631  1.00  0.00           H  
ATOM   1154  HG3 GLU A 196     -19.275 -14.094   2.021  1.00  0.00           H  
ATOM   1155  N   ASN A 197     -16.231 -14.423   0.044  1.00  0.00           N  
ATOM   1156  CA  ASN A 197     -15.285 -14.109  -1.018  1.00  0.00           C  
ATOM   1157  C   ASN A 197     -15.729 -12.816  -1.693  1.00  0.00           C  
ATOM   1158  O   ASN A 197     -16.894 -12.707  -2.091  1.00  0.00           O  
ATOM   1159  CB  ASN A 197     -15.206 -15.254  -2.031  1.00  0.00           C  
ATOM   1160  CG  ASN A 197     -14.031 -15.082  -2.979  1.00  0.00           C  
ATOM   1161  OD1 ASN A 197     -12.874 -15.237  -2.596  1.00  0.00           O  
ATOM   1162  ND2 ASN A 197     -14.284 -14.839  -4.249  1.00  0.00           N  
ATOM   1163  H   ASN A 197     -17.158 -14.035  -0.073  1.00  0.00           H  
ATOM   1164  HA  ASN A 197     -14.301 -13.989  -0.578  1.00  0.00           H  
ATOM   1165  HB2 ASN A 197     -15.060 -16.190  -1.495  1.00  0.00           H  
ATOM   1166  HB3 ASN A 197     -16.136 -15.303  -2.596  1.00  0.00           H  
ATOM   1167 HD21 ASN A 197     -15.227 -14.541  -4.515  1.00  0.00           H  
ATOM   1168 HD22 ASN A 197     -13.528 -14.568  -4.873  1.00  0.00           H  
ATOM   1169  N   PHE A 198     -14.837 -11.830  -1.790  1.00  0.00           N  
ATOM   1170  CA  PHE A 198     -15.100 -10.584  -2.507  1.00  0.00           C  
ATOM   1171  C   PHE A 198     -15.175 -10.833  -4.024  1.00  0.00           C  
ATOM   1172  O   PHE A 198     -14.836 -11.909  -4.513  1.00  0.00           O  
ATOM   1173  CB  PHE A 198     -14.023  -9.541  -2.169  1.00  0.00           C  
ATOM   1174  CG  PHE A 198     -13.958  -9.118  -0.713  1.00  0.00           C  
ATOM   1175  CD1 PHE A 198     -15.035  -8.419  -0.134  1.00  0.00           C  
ATOM   1176  CD2 PHE A 198     -12.820  -9.407   0.066  1.00  0.00           C  
ATOM   1177  CE1 PHE A 198     -14.970  -8.004   1.207  1.00  0.00           C  
ATOM   1178  CE2 PHE A 198     -12.767  -9.013   1.416  1.00  0.00           C  
ATOM   1179  CZ  PHE A 198     -13.839  -8.301   1.985  1.00  0.00           C  
ATOM   1180  H   PHE A 198     -13.923 -11.975  -1.369  1.00  0.00           H  
ATOM   1181  HA  PHE A 198     -16.065 -10.199  -2.178  1.00  0.00           H  
ATOM   1182  HB2 PHE A 198     -13.050  -9.922  -2.486  1.00  0.00           H  
ATOM   1183  HB3 PHE A 198     -14.228  -8.640  -2.744  1.00  0.00           H  
ATOM   1184  HD1 PHE A 198     -15.929  -8.211  -0.707  1.00  0.00           H  
ATOM   1185  HD2 PHE A 198     -11.990  -9.946  -0.365  1.00  0.00           H  
ATOM   1186  HE1 PHE A 198     -15.799  -7.472   1.646  1.00  0.00           H  
ATOM   1187  HE2 PHE A 198     -11.907  -9.266   2.022  1.00  0.00           H  
ATOM   1188  HZ  PHE A 198     -13.802  -7.992   3.023  1.00  0.00           H  
ATOM   1189  N   THR A 199     -15.570  -9.820  -4.792  1.00  0.00           N  
ATOM   1190  CA  THR A 199     -15.534  -9.790  -6.251  1.00  0.00           C  
ATOM   1191  C   THR A 199     -15.127  -8.373  -6.644  1.00  0.00           C  
ATOM   1192  O   THR A 199     -15.257  -7.463  -5.825  1.00  0.00           O  
ATOM   1193  CB  THR A 199     -16.914 -10.214  -6.802  1.00  0.00           C  
ATOM   1194  OG1 THR A 199     -16.951 -10.319  -8.223  1.00  0.00           O  
ATOM   1195  CG2 THR A 199     -18.062  -9.277  -6.395  1.00  0.00           C  
ATOM   1196  H   THR A 199     -15.773  -8.923  -4.372  1.00  0.00           H  
ATOM   1197  HA  THR A 199     -14.768 -10.485  -6.603  1.00  0.00           H  
ATOM   1198  HB  THR A 199     -17.128 -11.194  -6.380  1.00  0.00           H  
ATOM   1199  HG1 THR A 199     -16.142 -10.756  -8.538  1.00  0.00           H  
ATOM   1200 HG21 THR A 199     -18.130  -9.210  -5.310  1.00  0.00           H  
ATOM   1201 HG22 THR A 199     -17.910  -8.278  -6.805  1.00  0.00           H  
ATOM   1202 HG23 THR A 199     -19.008  -9.674  -6.767  1.00  0.00           H  
ATOM   1203  N   GLU A 200     -14.676  -8.167  -7.881  1.00  0.00           N  
ATOM   1204  CA  GLU A 200     -14.054  -6.939  -8.361  1.00  0.00           C  
ATOM   1205  C   GLU A 200     -14.840  -5.683  -8.016  1.00  0.00           C  
ATOM   1206  O   GLU A 200     -14.214  -4.692  -7.695  1.00  0.00           O  
ATOM   1207  CB  GLU A 200     -13.801  -7.016  -9.875  1.00  0.00           C  
ATOM   1208  CG  GLU A 200     -12.429  -7.613 -10.213  1.00  0.00           C  
ATOM   1209  CD  GLU A 200     -12.207  -8.996  -9.584  1.00  0.00           C  
ATOM   1210  OE1 GLU A 200     -13.184  -9.799  -9.597  1.00  0.00           O  
ATOM   1211  OE2 GLU A 200     -11.116  -9.219  -9.029  1.00  0.00           O  
ATOM   1212  H   GLU A 200     -14.488  -8.969  -8.479  1.00  0.00           H  
ATOM   1213  HA  GLU A 200     -13.083  -6.842  -7.881  1.00  0.00           H  
ATOM   1214  HB2 GLU A 200     -14.590  -7.601 -10.343  1.00  0.00           H  
ATOM   1215  HB3 GLU A 200     -13.838  -6.015 -10.303  1.00  0.00           H  
ATOM   1216  HG2 GLU A 200     -12.339  -7.668 -11.298  1.00  0.00           H  
ATOM   1217  HG3 GLU A 200     -11.658  -6.930  -9.848  1.00  0.00           H  
ATOM   1218  N   THR A 201     -16.170  -5.677  -8.023  1.00  0.00           N  
ATOM   1219  CA  THR A 201     -16.911  -4.451  -7.728  1.00  0.00           C  
ATOM   1220  C   THR A 201     -16.796  -4.077  -6.240  1.00  0.00           C  
ATOM   1221  O   THR A 201     -16.821  -2.899  -5.886  1.00  0.00           O  
ATOM   1222  CB  THR A 201     -18.378  -4.615  -8.157  1.00  0.00           C  
ATOM   1223  OG1 THR A 201     -18.479  -5.366  -9.358  1.00  0.00           O  
ATOM   1224  CG2 THR A 201     -19.028  -3.254  -8.404  1.00  0.00           C  
ATOM   1225  H   THR A 201     -16.681  -6.515  -8.244  1.00  0.00           H  
ATOM   1226  HA  THR A 201     -16.466  -3.638  -8.308  1.00  0.00           H  
ATOM   1227  HB  THR A 201     -18.921  -5.139  -7.371  1.00  0.00           H  
ATOM   1228  HG1 THR A 201     -19.426  -5.652  -9.397  1.00  0.00           H  
ATOM   1229 HG21 THR A 201     -18.934  -2.625  -7.522  1.00  0.00           H  
ATOM   1230 HG22 THR A 201     -18.532  -2.751  -9.232  1.00  0.00           H  
ATOM   1231 HG23 THR A 201     -20.088  -3.387  -8.624  1.00  0.00           H  
ATOM   1232  N   ASP A 202     -16.659  -5.063  -5.353  1.00  0.00           N  
ATOM   1233  CA  ASP A 202     -16.398  -4.849  -3.932  1.00  0.00           C  
ATOM   1234  C   ASP A 202     -14.912  -4.534  -3.757  1.00  0.00           C  
ATOM   1235  O   ASP A 202     -14.549  -3.583  -3.072  1.00  0.00           O  
ATOM   1236  CB  ASP A 202     -16.807  -6.092  -3.119  1.00  0.00           C  
ATOM   1237  CG  ASP A 202     -17.699  -5.718  -1.935  1.00  0.00           C  
ATOM   1238  OD1 ASP A 202     -17.194  -5.205  -0.919  1.00  0.00           O  
ATOM   1239  OD2 ASP A 202     -18.922  -5.989  -2.003  1.00  0.00           O  
ATOM   1240  H   ASP A 202     -16.538  -6.008  -5.697  1.00  0.00           H  
ATOM   1241  HA  ASP A 202     -16.981  -3.995  -3.581  1.00  0.00           H  
ATOM   1242  HB2 ASP A 202     -17.350  -6.793  -3.756  1.00  0.00           H  
ATOM   1243  HB3 ASP A 202     -15.921  -6.612  -2.750  1.00  0.00           H  
ATOM   1244  N   VAL A 203     -14.035  -5.271  -4.449  1.00  0.00           N  
ATOM   1245  CA  VAL A 203     -12.593  -5.060  -4.370  1.00  0.00           C  
ATOM   1246  C   VAL A 203     -12.211  -3.683  -4.907  1.00  0.00           C  
ATOM   1247  O   VAL A 203     -11.339  -3.045  -4.340  1.00  0.00           O  
ATOM   1248  CB  VAL A 203     -11.818  -6.185  -5.090  1.00  0.00           C  
ATOM   1249  CG1 VAL A 203     -10.311  -5.915  -5.072  1.00  0.00           C  
ATOM   1250  CG2 VAL A 203     -12.077  -7.549  -4.436  1.00  0.00           C  
ATOM   1251  H   VAL A 203     -14.395  -5.986  -5.077  1.00  0.00           H  
ATOM   1252  HA  VAL A 203     -12.320  -5.062  -3.313  1.00  0.00           H  
ATOM   1253  HB  VAL A 203     -12.142  -6.233  -6.125  1.00  0.00           H  
ATOM   1254 HG11 VAL A 203     -10.025  -5.540  -4.094  1.00  0.00           H  
ATOM   1255 HG12 VAL A 203      -9.746  -6.821  -5.293  1.00  0.00           H  
ATOM   1256 HG13 VAL A 203     -10.059  -5.166  -5.824  1.00  0.00           H  
ATOM   1257 HG21 VAL A 203     -11.777  -7.527  -3.389  1.00  0.00           H  
ATOM   1258 HG22 VAL A 203     -13.128  -7.807  -4.508  1.00  0.00           H  
ATOM   1259 HG23 VAL A 203     -11.505  -8.322  -4.952  1.00  0.00           H  
ATOM   1260  N   LYS A 204     -12.864  -3.160  -5.937  1.00  0.00           N  
ATOM   1261  CA  LYS A 204     -12.592  -1.835  -6.483  1.00  0.00           C  
ATOM   1262  C   LYS A 204     -13.023  -0.744  -5.498  1.00  0.00           C  
ATOM   1263  O   LYS A 204     -12.478   0.362  -5.530  1.00  0.00           O  
ATOM   1264  CB  LYS A 204     -13.280  -1.717  -7.856  1.00  0.00           C  
ATOM   1265  CG  LYS A 204     -12.447  -2.431  -8.943  1.00  0.00           C  
ATOM   1266  CD  LYS A 204     -13.229  -2.808 -10.210  1.00  0.00           C  
ATOM   1267  CE  LYS A 204     -13.970  -1.608 -10.809  1.00  0.00           C  
ATOM   1268  NZ  LYS A 204     -14.586  -1.926 -12.112  1.00  0.00           N  
ATOM   1269  H   LYS A 204     -13.553  -3.731  -6.410  1.00  0.00           H  
ATOM   1270  HA  LYS A 204     -11.513  -1.750  -6.628  1.00  0.00           H  
ATOM   1271  HB2 LYS A 204     -14.287  -2.134  -7.801  1.00  0.00           H  
ATOM   1272  HB3 LYS A 204     -13.377  -0.674  -8.136  1.00  0.00           H  
ATOM   1273  HG2 LYS A 204     -11.613  -1.784  -9.219  1.00  0.00           H  
ATOM   1274  HG3 LYS A 204     -12.023  -3.349  -8.537  1.00  0.00           H  
ATOM   1275  HD2 LYS A 204     -12.516  -3.204 -10.936  1.00  0.00           H  
ATOM   1276  HD3 LYS A 204     -13.945  -3.596  -9.981  1.00  0.00           H  
ATOM   1277  HE2 LYS A 204     -14.741  -1.270 -10.114  1.00  0.00           H  
ATOM   1278  HE3 LYS A 204     -13.264  -0.789 -10.942  1.00  0.00           H  
ATOM   1279  HZ1 LYS A 204     -13.888  -2.264 -12.770  1.00  0.00           H  
ATOM   1280  HZ2 LYS A 204     -15.318  -2.622 -12.015  1.00  0.00           H  
ATOM   1281  HZ3 LYS A 204     -14.973  -1.073 -12.507  1.00  0.00           H  
ATOM   1282  N   MET A 205     -13.935  -1.042  -4.568  1.00  0.00           N  
ATOM   1283  CA  MET A 205     -14.262  -0.165  -3.446  1.00  0.00           C  
ATOM   1284  C   MET A 205     -13.284  -0.360  -2.282  1.00  0.00           C  
ATOM   1285  O   MET A 205     -13.286   0.480  -1.382  1.00  0.00           O  
ATOM   1286  CB  MET A 205     -15.700  -0.419  -2.965  1.00  0.00           C  
ATOM   1287  CG  MET A 205     -16.754  -0.175  -4.048  1.00  0.00           C  
ATOM   1288  SD  MET A 205     -17.633   1.392  -3.915  1.00  0.00           S  
ATOM   1289  CE  MET A 205     -18.864   1.135  -5.212  1.00  0.00           C  
ATOM   1290  H   MET A 205     -14.329  -1.975  -4.549  1.00  0.00           H  
ATOM   1291  HA  MET A 205     -14.156   0.881  -3.778  1.00  0.00           H  
ATOM   1292  HB2 MET A 205     -15.784  -1.450  -2.631  1.00  0.00           H  
ATOM   1293  HB3 MET A 205     -15.916   0.225  -2.111  1.00  0.00           H  
ATOM   1294  HG2 MET A 205     -16.286  -0.202  -5.029  1.00  0.00           H  
ATOM   1295  HG3 MET A 205     -17.485  -0.980  -3.999  1.00  0.00           H  
ATOM   1296  HE1 MET A 205     -18.385   0.774  -6.121  1.00  0.00           H  
ATOM   1297  HE2 MET A 205     -19.596   0.405  -4.873  1.00  0.00           H  
ATOM   1298  HE3 MET A 205     -19.371   2.073  -5.422  1.00  0.00           H  
ATOM   1299  N   MET A 206     -12.353  -1.318  -2.350  1.00  0.00           N  
ATOM   1300  CA  MET A 206     -11.124  -1.306  -1.562  1.00  0.00           C  
ATOM   1301  C   MET A 206      -9.958  -0.676  -2.329  1.00  0.00           C  
ATOM   1302  O   MET A 206      -9.199   0.057  -1.721  1.00  0.00           O  
ATOM   1303  CB  MET A 206     -10.731  -2.721  -1.123  1.00  0.00           C  
ATOM   1304  CG  MET A 206     -11.770  -3.314  -0.182  1.00  0.00           C  
ATOM   1305  SD  MET A 206     -11.265  -4.874   0.573  1.00  0.00           S  
ATOM   1306  CE  MET A 206     -11.766  -6.045  -0.714  1.00  0.00           C  
ATOM   1307  H   MET A 206     -12.402  -2.006  -3.090  1.00  0.00           H  
ATOM   1308  HA  MET A 206     -11.284  -0.711  -0.661  1.00  0.00           H  
ATOM   1309  HB2 MET A 206     -10.609  -3.377  -1.981  1.00  0.00           H  
ATOM   1310  HB3 MET A 206      -9.783  -2.663  -0.588  1.00  0.00           H  
ATOM   1311  HG2 MET A 206     -11.942  -2.597   0.613  1.00  0.00           H  
ATOM   1312  HG3 MET A 206     -12.706  -3.455  -0.718  1.00  0.00           H  
ATOM   1313  HE1 MET A 206     -12.841  -5.969  -0.883  1.00  0.00           H  
ATOM   1314  HE2 MET A 206     -11.232  -5.826  -1.636  1.00  0.00           H  
ATOM   1315  HE3 MET A 206     -11.522  -7.056  -0.394  1.00  0.00           H  
ATOM   1316  N   GLU A 207      -9.777  -0.941  -3.622  1.00  0.00           N  
ATOM   1317  CA  GLU A 207      -8.565  -0.626  -4.378  1.00  0.00           C  
ATOM   1318  C   GLU A 207      -8.291   0.864  -4.360  1.00  0.00           C  
ATOM   1319  O   GLU A 207      -7.235   1.262  -3.890  1.00  0.00           O  
ATOM   1320  CB  GLU A 207      -8.645  -1.138  -5.822  1.00  0.00           C  
ATOM   1321  CG  GLU A 207      -7.825  -2.404  -6.102  1.00  0.00           C  
ATOM   1322  CD  GLU A 207      -7.275  -2.456  -7.539  1.00  0.00           C  
ATOM   1323  OE1 GLU A 207      -6.683  -1.442  -8.004  1.00  0.00           O  
ATOM   1324  OE2 GLU A 207      -7.428  -3.503  -8.203  1.00  0.00           O  
ATOM   1325  H   GLU A 207     -10.432  -1.566  -4.064  1.00  0.00           H  
ATOM   1326  HA  GLU A 207      -7.711  -1.090  -3.895  1.00  0.00           H  
ATOM   1327  HB2 GLU A 207      -9.673  -1.350  -6.056  1.00  0.00           H  
ATOM   1328  HB3 GLU A 207      -8.314  -0.341  -6.485  1.00  0.00           H  
ATOM   1329  HG2 GLU A 207      -7.008  -2.465  -5.397  1.00  0.00           H  
ATOM   1330  HG3 GLU A 207      -8.446  -3.278  -5.910  1.00  0.00           H  
ATOM   1331  N   ARG A 208      -9.236   1.684  -4.827  1.00  0.00           N  
ATOM   1332  CA  ARG A 208      -9.085   3.137  -4.840  1.00  0.00           C  
ATOM   1333  C   ARG A 208      -8.721   3.641  -3.450  1.00  0.00           C  
ATOM   1334  O   ARG A 208      -7.832   4.475  -3.327  1.00  0.00           O  
ATOM   1335  CB  ARG A 208     -10.384   3.809  -5.317  1.00  0.00           C  
ATOM   1336  CG  ARG A 208     -10.813   3.421  -6.726  1.00  0.00           C  
ATOM   1337  CD  ARG A 208      -9.859   3.900  -7.821  1.00  0.00           C  
ATOM   1338  NE  ARG A 208     -10.604   4.011  -9.077  1.00  0.00           N  
ATOM   1339  CZ  ARG A 208     -11.067   3.014  -9.835  1.00  0.00           C  
ATOM   1340  NH1 ARG A 208     -10.558   1.786  -9.774  1.00  0.00           N  
ATOM   1341  NH2 ARG A 208     -12.062   3.291 -10.667  1.00  0.00           N  
ATOM   1342  H   ARG A 208     -10.103   1.272  -5.142  1.00  0.00           H  
ATOM   1343  HA  ARG A 208      -8.257   3.398  -5.506  1.00  0.00           H  
ATOM   1344  HB2 ARG A 208     -11.221   3.545  -4.663  1.00  0.00           H  
ATOM   1345  HB3 ARG A 208     -10.249   4.889  -5.279  1.00  0.00           H  
ATOM   1346  HG2 ARG A 208     -10.927   2.341  -6.794  1.00  0.00           H  
ATOM   1347  HG3 ARG A 208     -11.790   3.873  -6.892  1.00  0.00           H  
ATOM   1348  HD2 ARG A 208      -9.478   4.888  -7.564  1.00  0.00           H  
ATOM   1349  HD3 ARG A 208      -9.016   3.221  -7.912  1.00  0.00           H  
ATOM   1350  HE  ARG A 208     -11.002   4.928  -9.236  1.00  0.00           H  
ATOM   1351 HH11 ARG A 208      -9.707   1.575  -9.248  1.00  0.00           H  
ATOM   1352 HH12 ARG A 208     -10.912   1.027 -10.354  1.00  0.00           H  
ATOM   1353 HH21 ARG A 208     -12.546   4.184 -10.635  1.00  0.00           H  
ATOM   1354 HH22 ARG A 208     -12.429   2.600 -11.309  1.00  0.00           H  
ATOM   1355  N   VAL A 209      -9.396   3.135  -2.421  1.00  0.00           N  
ATOM   1356  CA  VAL A 209      -9.189   3.476  -1.028  1.00  0.00           C  
ATOM   1357  C   VAL A 209      -7.756   3.126  -0.653  1.00  0.00           C  
ATOM   1358  O   VAL A 209      -6.983   4.025  -0.341  1.00  0.00           O  
ATOM   1359  CB  VAL A 209     -10.302   2.817  -0.180  1.00  0.00           C  
ATOM   1360  CG1 VAL A 209      -9.974   2.658   1.306  1.00  0.00           C  
ATOM   1361  CG2 VAL A 209     -11.555   3.697  -0.262  1.00  0.00           C  
ATOM   1362  H   VAL A 209     -10.071   2.407  -2.639  1.00  0.00           H  
ATOM   1363  HA  VAL A 209      -9.269   4.554  -0.924  1.00  0.00           H  
ATOM   1364  HB  VAL A 209     -10.544   1.833  -0.574  1.00  0.00           H  
ATOM   1365 HG11 VAL A 209      -9.736   3.634   1.720  1.00  0.00           H  
ATOM   1366 HG12 VAL A 209     -10.834   2.238   1.831  1.00  0.00           H  
ATOM   1367 HG13 VAL A 209      -9.133   1.978   1.440  1.00  0.00           H  
ATOM   1368 HG21 VAL A 209     -11.861   3.828  -1.300  1.00  0.00           H  
ATOM   1369 HG22 VAL A 209     -12.370   3.229   0.289  1.00  0.00           H  
ATOM   1370 HG23 VAL A 209     -11.334   4.670   0.173  1.00  0.00           H  
ATOM   1371  N   VAL A 210      -7.389   1.850  -0.679  1.00  0.00           N  
ATOM   1372  CA  VAL A 210      -6.102   1.348  -0.240  1.00  0.00           C  
ATOM   1373  C   VAL A 210      -4.980   2.015  -1.055  1.00  0.00           C  
ATOM   1374  O   VAL A 210      -3.954   2.349  -0.480  1.00  0.00           O  
ATOM   1375  CB  VAL A 210      -6.124  -0.194  -0.346  1.00  0.00           C  
ATOM   1376  CG1 VAL A 210      -4.791  -0.826   0.054  1.00  0.00           C  
ATOM   1377  CG2 VAL A 210      -7.198  -0.864   0.549  1.00  0.00           C  
ATOM   1378  H   VAL A 210      -8.037   1.171  -1.057  1.00  0.00           H  
ATOM   1379  HA  VAL A 210      -5.964   1.624   0.805  1.00  0.00           H  
ATOM   1380  HB  VAL A 210      -6.325  -0.451  -1.386  1.00  0.00           H  
ATOM   1381 HG11 VAL A 210      -3.971  -0.365  -0.490  1.00  0.00           H  
ATOM   1382 HG12 VAL A 210      -4.602  -0.684   1.114  1.00  0.00           H  
ATOM   1383 HG13 VAL A 210      -4.812  -1.888  -0.181  1.00  0.00           H  
ATOM   1384 HG21 VAL A 210      -8.174  -0.404   0.427  1.00  0.00           H  
ATOM   1385 HG22 VAL A 210      -7.308  -1.917   0.282  1.00  0.00           H  
ATOM   1386 HG23 VAL A 210      -6.919  -0.785   1.599  1.00  0.00           H  
ATOM   1387  N   GLU A 211      -5.159   2.251  -2.354  1.00  0.00           N  
ATOM   1388  CA  GLU A 211      -4.191   2.888  -3.239  1.00  0.00           C  
ATOM   1389  C   GLU A 211      -4.016   4.350  -2.845  1.00  0.00           C  
ATOM   1390  O   GLU A 211      -2.902   4.756  -2.525  1.00  0.00           O  
ATOM   1391  CB  GLU A 211      -4.640   2.680  -4.697  1.00  0.00           C  
ATOM   1392  CG  GLU A 211      -3.616   3.200  -5.710  1.00  0.00           C  
ATOM   1393  CD  GLU A 211      -3.873   2.697  -7.134  1.00  0.00           C  
ATOM   1394  OE1 GLU A 211      -3.903   1.472  -7.375  1.00  0.00           O  
ATOM   1395  OE2 GLU A 211      -4.053   3.552  -8.040  1.00  0.00           O  
ATOM   1396  H   GLU A 211      -6.024   1.946  -2.788  1.00  0.00           H  
ATOM   1397  HA  GLU A 211      -3.216   2.415  -3.102  1.00  0.00           H  
ATOM   1398  HB2 GLU A 211      -4.772   1.609  -4.855  1.00  0.00           H  
ATOM   1399  HB3 GLU A 211      -5.598   3.176  -4.869  1.00  0.00           H  
ATOM   1400  HG2 GLU A 211      -3.656   4.289  -5.698  1.00  0.00           H  
ATOM   1401  HG3 GLU A 211      -2.624   2.878  -5.406  1.00  0.00           H  
ATOM   1402  N   GLN A 212      -5.099   5.129  -2.778  1.00  0.00           N  
ATOM   1403  CA  GLN A 212      -5.073   6.521  -2.351  1.00  0.00           C  
ATOM   1404  C   GLN A 212      -4.432   6.635  -0.964  1.00  0.00           C  
ATOM   1405  O   GLN A 212      -3.634   7.546  -0.732  1.00  0.00           O  
ATOM   1406  CB  GLN A 212      -6.514   7.061  -2.381  1.00  0.00           C  
ATOM   1407  CG  GLN A 212      -6.733   8.498  -1.893  1.00  0.00           C  
ATOM   1408  CD  GLN A 212      -6.029   9.561  -2.733  1.00  0.00           C  
ATOM   1409  OE1 GLN A 212      -6.653  10.232  -3.552  1.00  0.00           O  
ATOM   1410  NE2 GLN A 212      -4.733   9.732  -2.530  1.00  0.00           N  
ATOM   1411  H   GLN A 212      -6.010   4.745  -3.009  1.00  0.00           H  
ATOM   1412  HA  GLN A 212      -4.471   7.085  -3.064  1.00  0.00           H  
ATOM   1413  HB2 GLN A 212      -6.889   6.986  -3.401  1.00  0.00           H  
ATOM   1414  HB3 GLN A 212      -7.127   6.418  -1.751  1.00  0.00           H  
ATOM   1415  HG2 GLN A 212      -7.803   8.701  -1.925  1.00  0.00           H  
ATOM   1416  HG3 GLN A 212      -6.417   8.576  -0.855  1.00  0.00           H  
ATOM   1417 HE21 GLN A 212      -4.243   9.164  -1.859  1.00  0.00           H  
ATOM   1418 HE22 GLN A 212      -4.220  10.503  -2.951  1.00  0.00           H  
ATOM   1419  N   MET A 213      -4.765   5.722  -0.047  1.00  0.00           N  
ATOM   1420  CA  MET A 213      -4.202   5.654   1.295  1.00  0.00           C  
ATOM   1421  C   MET A 213      -2.704   5.308   1.257  1.00  0.00           C  
ATOM   1422  O   MET A 213      -1.938   5.930   1.991  1.00  0.00           O  
ATOM   1423  CB  MET A 213      -4.977   4.643   2.167  1.00  0.00           C  
ATOM   1424  CG  MET A 213      -6.427   5.033   2.537  1.00  0.00           C  
ATOM   1425  SD  MET A 213      -6.916   4.705   4.260  1.00  0.00           S  
ATOM   1426  CE  MET A 213      -7.931   3.213   4.077  1.00  0.00           C  
ATOM   1427  H   MET A 213      -5.434   5.012  -0.331  1.00  0.00           H  
ATOM   1428  HA  MET A 213      -4.286   6.640   1.751  1.00  0.00           H  
ATOM   1429  HB2 MET A 213      -4.990   3.671   1.675  1.00  0.00           H  
ATOM   1430  HB3 MET A 213      -4.413   4.530   3.088  1.00  0.00           H  
ATOM   1431  HG2 MET A 213      -6.600   6.087   2.320  1.00  0.00           H  
ATOM   1432  HG3 MET A 213      -7.115   4.479   1.909  1.00  0.00           H  
ATOM   1433  HE1 MET A 213      -7.419   2.466   3.469  1.00  0.00           H  
ATOM   1434  HE2 MET A 213      -8.156   2.782   5.053  1.00  0.00           H  
ATOM   1435  HE3 MET A 213      -8.877   3.495   3.619  1.00  0.00           H  
ATOM   1436  N   CYS A 214      -2.273   4.346   0.435  1.00  0.00           N  
ATOM   1437  CA  CYS A 214      -0.887   3.883   0.371  1.00  0.00           C  
ATOM   1438  C   CYS A 214       0.011   4.918  -0.322  1.00  0.00           C  
ATOM   1439  O   CYS A 214       1.157   5.099   0.094  1.00  0.00           O  
ATOM   1440  CB  CYS A 214      -0.810   2.494  -0.291  1.00  0.00           C  
ATOM   1441  SG  CYS A 214       0.743   1.609   0.026  1.00  0.00           S  
ATOM   1442  H   CYS A 214      -2.944   3.852  -0.146  1.00  0.00           H  
ATOM   1443  HA  CYS A 214      -0.534   3.771   1.396  1.00  0.00           H  
ATOM   1444  HB2 CYS A 214      -1.610   1.875   0.114  1.00  0.00           H  
ATOM   1445  HB3 CYS A 214      -0.967   2.585  -1.366  1.00  0.00           H  
ATOM   1446  N   ILE A 215      -0.510   5.655  -1.311  1.00  0.00           N  
ATOM   1447  CA  ILE A 215       0.120   6.856  -1.865  1.00  0.00           C  
ATOM   1448  C   ILE A 215       0.290   7.856  -0.717  1.00  0.00           C  
ATOM   1449  O   ILE A 215       1.397   8.303  -0.444  1.00  0.00           O  
ATOM   1450  CB  ILE A 215      -0.718   7.435  -3.038  1.00  0.00           C  
ATOM   1451  CG1 ILE A 215      -0.743   6.475  -4.250  1.00  0.00           C  
ATOM   1452  CG2 ILE A 215      -0.170   8.803  -3.492  1.00  0.00           C  
ATOM   1453  CD1 ILE A 215      -1.886   6.764  -5.235  1.00  0.00           C  
ATOM   1454  H   ILE A 215      -1.435   5.410  -1.655  1.00  0.00           H  
ATOM   1455  HA  ILE A 215       1.110   6.592  -2.238  1.00  0.00           H  
ATOM   1456  HB  ILE A 215      -1.741   7.579  -2.689  1.00  0.00           H  
ATOM   1457 HG12 ILE A 215       0.209   6.526  -4.782  1.00  0.00           H  
ATOM   1458 HG13 ILE A 215      -0.866   5.451  -3.905  1.00  0.00           H  
ATOM   1459 HG21 ILE A 215       0.877   8.713  -3.786  1.00  0.00           H  
ATOM   1460 HG22 ILE A 215      -0.740   9.188  -4.336  1.00  0.00           H  
ATOM   1461 HG23 ILE A 215      -0.249   9.537  -2.689  1.00  0.00           H  
ATOM   1462 HD11 ILE A 215      -2.845   6.735  -4.715  1.00  0.00           H  
ATOM   1463 HD12 ILE A 215      -1.758   7.741  -5.700  1.00  0.00           H  
ATOM   1464 HD13 ILE A 215      -1.885   6.006  -6.018  1.00  0.00           H  
ATOM   1465  N   THR A 216      -0.791   8.166   0.001  1.00  0.00           N  
ATOM   1466  CA  THR A 216      -0.796   9.113   1.114  1.00  0.00           C  
ATOM   1467  C   THR A 216       0.146   8.688   2.260  1.00  0.00           C  
ATOM   1468  O   THR A 216       0.458   9.496   3.139  1.00  0.00           O  
ATOM   1469  CB  THR A 216      -2.259   9.274   1.567  1.00  0.00           C  
ATOM   1470  OG1 THR A 216      -3.034   9.798   0.514  1.00  0.00           O  
ATOM   1471  CG2 THR A 216      -2.474  10.160   2.788  1.00  0.00           C  
ATOM   1472  H   THR A 216      -1.675   7.760  -0.275  1.00  0.00           H  
ATOM   1473  HA  THR A 216      -0.438  10.075   0.739  1.00  0.00           H  
ATOM   1474  HB  THR A 216      -2.660   8.293   1.807  1.00  0.00           H  
ATOM   1475  HG1 THR A 216      -3.212   9.049  -0.082  1.00  0.00           H  
ATOM   1476 HG21 THR A 216      -1.982  11.120   2.638  1.00  0.00           H  
ATOM   1477 HG22 THR A 216      -3.541  10.318   2.947  1.00  0.00           H  
ATOM   1478 HG23 THR A 216      -2.066   9.652   3.660  1.00  0.00           H  
ATOM   1479  N   GLN A 217       0.585   7.431   2.322  1.00  0.00           N  
ATOM   1480  CA  GLN A 217       1.655   6.989   3.209  1.00  0.00           C  
ATOM   1481  C   GLN A 217       3.025   7.247   2.581  1.00  0.00           C  
ATOM   1482  O   GLN A 217       3.847   7.912   3.208  1.00  0.00           O  
ATOM   1483  CB  GLN A 217       1.467   5.506   3.543  1.00  0.00           C  
ATOM   1484  CG  GLN A 217       0.753   5.263   4.876  1.00  0.00           C  
ATOM   1485  CD  GLN A 217       1.468   5.873   6.086  1.00  0.00           C  
ATOM   1486  OE1 GLN A 217       2.648   6.202   6.062  1.00  0.00           O  
ATOM   1487  NE2 GLN A 217       0.745   6.116   7.163  1.00  0.00           N  
ATOM   1488  H   GLN A 217       0.230   6.777   1.637  1.00  0.00           H  
ATOM   1489  HA  GLN A 217       1.621   7.571   4.128  1.00  0.00           H  
ATOM   1490  HB2 GLN A 217       0.856   5.066   2.758  1.00  0.00           H  
ATOM   1491  HB3 GLN A 217       2.436   5.005   3.574  1.00  0.00           H  
ATOM   1492  HG2 GLN A 217      -0.245   5.688   4.788  1.00  0.00           H  
ATOM   1493  HG3 GLN A 217       0.659   4.188   5.034  1.00  0.00           H  
ATOM   1494 HE21 GLN A 217      -0.246   5.901   7.145  1.00  0.00           H  
ATOM   1495 HE22 GLN A 217       1.201   6.632   7.905  1.00  0.00           H  
ATOM   1496  N   TYR A 218       3.283   6.741   1.374  1.00  0.00           N  
ATOM   1497  CA  TYR A 218       4.529   6.928   0.639  1.00  0.00           C  
ATOM   1498  C   TYR A 218       4.933   8.407   0.608  1.00  0.00           C  
ATOM   1499  O   TYR A 218       6.050   8.776   0.971  1.00  0.00           O  
ATOM   1500  CB  TYR A 218       4.320   6.361  -0.770  1.00  0.00           C  
ATOM   1501  CG  TYR A 218       5.497   6.511  -1.703  1.00  0.00           C  
ATOM   1502  CD1 TYR A 218       6.580   5.621  -1.616  1.00  0.00           C  
ATOM   1503  CD2 TYR A 218       5.498   7.526  -2.676  1.00  0.00           C  
ATOM   1504  CE1 TYR A 218       7.632   5.701  -2.541  1.00  0.00           C  
ATOM   1505  CE2 TYR A 218       6.561   7.627  -3.584  1.00  0.00           C  
ATOM   1506  CZ  TYR A 218       7.614   6.694  -3.546  1.00  0.00           C  
ATOM   1507  OH  TYR A 218       8.622   6.786  -4.454  1.00  0.00           O  
ATOM   1508  H   TYR A 218       2.596   6.153   0.916  1.00  0.00           H  
ATOM   1509  HA  TYR A 218       5.315   6.360   1.138  1.00  0.00           H  
ATOM   1510  HB2 TYR A 218       4.088   5.300  -0.689  1.00  0.00           H  
ATOM   1511  HB3 TYR A 218       3.455   6.843  -1.227  1.00  0.00           H  
ATOM   1512  HD1 TYR A 218       6.612   4.879  -0.831  1.00  0.00           H  
ATOM   1513  HD2 TYR A 218       4.683   8.234  -2.740  1.00  0.00           H  
ATOM   1514  HE1 TYR A 218       8.443   4.998  -2.454  1.00  0.00           H  
ATOM   1515  HE2 TYR A 218       6.546   8.411  -4.321  1.00  0.00           H  
ATOM   1516  HH  TYR A 218       9.153   5.970  -4.470  1.00  0.00           H  
ATOM   1517  N   GLU A 219       3.987   9.282   0.271  1.00  0.00           N  
ATOM   1518  CA  GLU A 219       4.164  10.724   0.148  1.00  0.00           C  
ATOM   1519  C   GLU A 219       4.462  11.426   1.497  1.00  0.00           C  
ATOM   1520  O   GLU A 219       4.523  12.658   1.532  1.00  0.00           O  
ATOM   1521  CB  GLU A 219       2.943  11.316  -0.580  1.00  0.00           C  
ATOM   1522  CG  GLU A 219       2.783  10.838  -2.041  1.00  0.00           C  
ATOM   1523  CD  GLU A 219       3.819  11.446  -3.014  1.00  0.00           C  
ATOM   1524  OE1 GLU A 219       3.695  12.647  -3.350  1.00  0.00           O  
ATOM   1525  OE2 GLU A 219       4.720  10.717  -3.503  1.00  0.00           O  
ATOM   1526  H   GLU A 219       3.076   8.915   0.005  1.00  0.00           H  
ATOM   1527  HA  GLU A 219       5.018  10.895  -0.498  1.00  0.00           H  
ATOM   1528  HB2 GLU A 219       2.046  11.056  -0.017  1.00  0.00           H  
ATOM   1529  HB3 GLU A 219       3.022  12.399  -0.597  1.00  0.00           H  
ATOM   1530  HG2 GLU A 219       2.837   9.751  -2.084  1.00  0.00           H  
ATOM   1531  HG3 GLU A 219       1.770  11.096  -2.367  1.00  0.00           H  
ATOM   1532  N   LYS A 220       4.663  10.693   2.608  1.00  0.00           N  
ATOM   1533  CA  LYS A 220       5.086  11.257   3.896  1.00  0.00           C  
ATOM   1534  C   LYS A 220       6.544  10.905   4.178  1.00  0.00           C  
ATOM   1535  O   LYS A 220       7.411  11.749   3.936  1.00  0.00           O  
ATOM   1536  CB  LYS A 220       4.140  10.845   5.037  1.00  0.00           C  
ATOM   1537  CG  LYS A 220       2.758  11.492   4.893  1.00  0.00           C  
ATOM   1538  CD  LYS A 220       1.858  11.090   6.066  1.00  0.00           C  
ATOM   1539  CE  LYS A 220       0.555  11.898   6.132  1.00  0.00           C  
ATOM   1540  NZ  LYS A 220      -0.326  11.641   4.977  1.00  0.00           N  
ATOM   1541  H   LYS A 220       4.621   9.677   2.521  1.00  0.00           H  
ATOM   1542  HA  LYS A 220       5.048  12.347   3.830  1.00  0.00           H  
ATOM   1543  HB2 LYS A 220       4.028   9.763   5.065  1.00  0.00           H  
ATOM   1544  HB3 LYS A 220       4.577  11.168   5.985  1.00  0.00           H  
ATOM   1545  HG2 LYS A 220       2.872  12.573   4.878  1.00  0.00           H  
ATOM   1546  HG3 LYS A 220       2.301  11.174   3.956  1.00  0.00           H  
ATOM   1547  HD2 LYS A 220       1.637  10.026   5.991  1.00  0.00           H  
ATOM   1548  HD3 LYS A 220       2.395  11.253   6.999  1.00  0.00           H  
ATOM   1549  HE2 LYS A 220       0.030  11.630   7.049  1.00  0.00           H  
ATOM   1550  HE3 LYS A 220       0.792  12.962   6.175  1.00  0.00           H  
ATOM   1551  HZ1 LYS A 220      -0.492  10.651   4.864  1.00  0.00           H  
ATOM   1552  HZ2 LYS A 220      -1.220  12.117   5.079  1.00  0.00           H  
ATOM   1553  HZ3 LYS A 220       0.111  11.982   4.120  1.00  0.00           H  
ATOM   1554  N   GLU A 221       6.850   9.731   4.740  1.00  0.00           N  
ATOM   1555  CA  GLU A 221       8.213   9.395   5.147  1.00  0.00           C  
ATOM   1556  C   GLU A 221       9.060   8.949   3.957  1.00  0.00           C  
ATOM   1557  O   GLU A 221      10.241   9.305   3.904  1.00  0.00           O  
ATOM   1558  CB  GLU A 221       8.255   8.329   6.253  1.00  0.00           C  
ATOM   1559  CG  GLU A 221       7.697   8.845   7.587  1.00  0.00           C  
ATOM   1560  CD  GLU A 221       8.100   7.929   8.744  1.00  0.00           C  
ATOM   1561  OE1 GLU A 221       9.264   7.995   9.177  1.00  0.00           O  
ATOM   1562  OE2 GLU A 221       7.259   7.125   9.223  1.00  0.00           O  
ATOM   1563  H   GLU A 221       6.127   9.046   4.952  1.00  0.00           H  
ATOM   1564  HA  GLU A 221       8.680  10.293   5.552  1.00  0.00           H  
ATOM   1565  HB2 GLU A 221       7.725   7.429   5.941  1.00  0.00           H  
ATOM   1566  HB3 GLU A 221       9.299   8.061   6.413  1.00  0.00           H  
ATOM   1567  HG2 GLU A 221       8.111   9.836   7.780  1.00  0.00           H  
ATOM   1568  HG3 GLU A 221       6.612   8.929   7.527  1.00  0.00           H  
ATOM   1569  N   SER A 222       8.500   8.201   3.002  1.00  0.00           N  
ATOM   1570  CA  SER A 222       9.266   7.763   1.838  1.00  0.00           C  
ATOM   1571  C   SER A 222       9.656   9.003   1.029  1.00  0.00           C  
ATOM   1572  O   SER A 222      10.829   9.208   0.723  1.00  0.00           O  
ATOM   1573  CB  SER A 222       8.483   6.731   1.012  1.00  0.00           C  
ATOM   1574  OG  SER A 222       7.706   5.874   1.836  1.00  0.00           O  
ATOM   1575  H   SER A 222       7.531   7.912   3.044  1.00  0.00           H  
ATOM   1576  HA  SER A 222      10.180   7.284   2.191  1.00  0.00           H  
ATOM   1577  HB2 SER A 222       7.827   7.244   0.312  1.00  0.00           H  
ATOM   1578  HB3 SER A 222       9.183   6.132   0.431  1.00  0.00           H  
ATOM   1579  HG  SER A 222       8.225   5.650   2.636  1.00  0.00           H  
ATOM   1580  N   GLN A 223       8.704   9.913   0.809  1.00  0.00           N  
ATOM   1581  CA  GLN A 223       8.993  11.195   0.193  1.00  0.00           C  
ATOM   1582  C   GLN A 223      10.022  11.988   0.993  1.00  0.00           C  
ATOM   1583  O   GLN A 223      10.953  12.515   0.392  1.00  0.00           O  
ATOM   1584  CB  GLN A 223       7.696  11.956  -0.075  1.00  0.00           C  
ATOM   1585  CG  GLN A 223       7.891  13.230  -0.910  1.00  0.00           C  
ATOM   1586  CD  GLN A 223       6.580  13.581  -1.607  1.00  0.00           C  
ATOM   1587  OE1 GLN A 223       5.659  14.122  -0.996  1.00  0.00           O  
ATOM   1588  NE2 GLN A 223       6.449  13.232  -2.875  1.00  0.00           N  
ATOM   1589  H   GLN A 223       7.747   9.672   1.044  1.00  0.00           H  
ATOM   1590  HA  GLN A 223       9.446  10.972  -0.763  1.00  0.00           H  
ATOM   1591  HB2 GLN A 223       7.059  11.281  -0.642  1.00  0.00           H  
ATOM   1592  HB3 GLN A 223       7.201  12.203   0.865  1.00  0.00           H  
ATOM   1593  HG2 GLN A 223       8.197  14.052  -0.262  1.00  0.00           H  
ATOM   1594  HG3 GLN A 223       8.672  13.071  -1.656  1.00  0.00           H  
ATOM   1595 HE21 GLN A 223       7.192  12.767  -3.382  1.00  0.00           H  
ATOM   1596 HE22 GLN A 223       5.509  13.182  -3.273  1.00  0.00           H  
ATOM   1597  N   ALA A 224       9.921  12.020   2.328  1.00  0.00           N  
ATOM   1598  CA  ALA A 224      10.906  12.690   3.172  1.00  0.00           C  
ATOM   1599  C   ALA A 224      12.328  12.185   2.901  1.00  0.00           C  
ATOM   1600  O   ALA A 224      13.259  12.988   2.822  1.00  0.00           O  
ATOM   1601  CB  ALA A 224      10.533  12.564   4.647  1.00  0.00           C  
ATOM   1602  H   ALA A 224       9.142  11.554   2.771  1.00  0.00           H  
ATOM   1603  HA  ALA A 224      10.875  13.750   2.945  1.00  0.00           H  
ATOM   1604  HB1 ALA A 224      11.237  13.143   5.236  1.00  0.00           H  
ATOM   1605  HB2 ALA A 224      10.573  11.529   4.974  1.00  0.00           H  
ATOM   1606  HB3 ALA A 224       9.541  12.979   4.802  1.00  0.00           H  
ATOM   1607  N   TYR A 225      12.505  10.877   2.701  1.00  0.00           N  
ATOM   1608  CA  TYR A 225      13.804  10.261   2.448  1.00  0.00           C  
ATOM   1609  C   TYR A 225      14.467  10.775   1.159  1.00  0.00           C  
ATOM   1610  O   TYR A 225      15.701  10.738   1.066  1.00  0.00           O  
ATOM   1611  CB  TYR A 225      13.628   8.736   2.455  1.00  0.00           C  
ATOM   1612  CG  TYR A 225      14.836   7.901   2.092  1.00  0.00           C  
ATOM   1613  CD1 TYR A 225      15.061   7.539   0.749  1.00  0.00           C  
ATOM   1614  CD2 TYR A 225      15.673   7.396   3.103  1.00  0.00           C  
ATOM   1615  CE1 TYR A 225      16.096   6.643   0.425  1.00  0.00           C  
ATOM   1616  CE2 TYR A 225      16.711   6.504   2.783  1.00  0.00           C  
ATOM   1617  CZ  TYR A 225      16.915   6.107   1.442  1.00  0.00           C  
ATOM   1618  OH  TYR A 225      17.858   5.181   1.123  1.00  0.00           O  
ATOM   1619  H   TYR A 225      11.689  10.274   2.720  1.00  0.00           H  
ATOM   1620  HA  TYR A 225      14.461  10.523   3.276  1.00  0.00           H  
ATOM   1621  HB2 TYR A 225      13.287   8.433   3.445  1.00  0.00           H  
ATOM   1622  HB3 TYR A 225      12.842   8.468   1.761  1.00  0.00           H  
ATOM   1623  HD1 TYR A 225      14.403   7.901  -0.035  1.00  0.00           H  
ATOM   1624  HD2 TYR A 225      15.502   7.666   4.135  1.00  0.00           H  
ATOM   1625  HE1 TYR A 225      16.226   6.308  -0.596  1.00  0.00           H  
ATOM   1626  HE2 TYR A 225      17.324   6.102   3.574  1.00  0.00           H  
ATOM   1627  HH  TYR A 225      18.247   4.714   1.887  1.00  0.00           H  
ATOM   1628  N   TYR A 226      13.716  11.312   0.189  1.00  0.00           N  
ATOM   1629  CA  TYR A 226      14.267  11.896  -1.040  1.00  0.00           C  
ATOM   1630  C   TYR A 226      13.952  13.389  -1.188  1.00  0.00           C  
ATOM   1631  O   TYR A 226      14.310  13.980  -2.203  1.00  0.00           O  
ATOM   1632  CB  TYR A 226      13.886  11.056  -2.270  1.00  0.00           C  
ATOM   1633  CG  TYR A 226      12.565  11.394  -2.931  1.00  0.00           C  
ATOM   1634  CD1 TYR A 226      11.384  10.764  -2.511  1.00  0.00           C  
ATOM   1635  CD2 TYR A 226      12.530  12.321  -3.989  1.00  0.00           C  
ATOM   1636  CE1 TYR A 226      10.161  11.062  -3.149  1.00  0.00           C  
ATOM   1637  CE2 TYR A 226      11.309  12.653  -4.601  1.00  0.00           C  
ATOM   1638  CZ  TYR A 226      10.113  12.032  -4.175  1.00  0.00           C  
ATOM   1639  OH  TYR A 226       8.916  12.363  -4.733  1.00  0.00           O  
ATOM   1640  H   TYR A 226      12.706  11.333   0.303  1.00  0.00           H  
ATOM   1641  HA  TYR A 226      15.349  11.839  -1.000  1.00  0.00           H  
ATOM   1642  HB2 TYR A 226      14.672  11.181  -3.015  1.00  0.00           H  
ATOM   1643  HB3 TYR A 226      13.887  10.001  -1.996  1.00  0.00           H  
ATOM   1644  HD1 TYR A 226      11.440  10.041  -1.701  1.00  0.00           H  
ATOM   1645  HD2 TYR A 226      13.448  12.806  -4.295  1.00  0.00           H  
ATOM   1646  HE1 TYR A 226       9.253  10.555  -2.850  1.00  0.00           H  
ATOM   1647  HE2 TYR A 226      11.297  13.392  -5.387  1.00  0.00           H  
ATOM   1648  HH  TYR A 226       9.015  12.877  -5.556  1.00  0.00           H  
ATOM   1649  N   GLN A 227      13.336  14.027  -0.186  1.00  0.00           N  
ATOM   1650  CA  GLN A 227      12.772  15.378  -0.276  1.00  0.00           C  
ATOM   1651  C   GLN A 227      13.801  16.455  -0.646  1.00  0.00           C  
ATOM   1652  O   GLN A 227      13.423  17.542  -1.076  1.00  0.00           O  
ATOM   1653  CB  GLN A 227      12.053  15.695   1.047  1.00  0.00           C  
ATOM   1654  CG  GLN A 227      11.026  16.838   0.981  1.00  0.00           C  
ATOM   1655  CD  GLN A 227      10.100  16.850   2.208  1.00  0.00           C  
ATOM   1656  OE1 GLN A 227       9.515  15.831   2.575  1.00  0.00           O  
ATOM   1657  NE2 GLN A 227       9.933  17.985   2.871  1.00  0.00           N  
ATOM   1658  H   GLN A 227      13.033  13.470   0.603  1.00  0.00           H  
ATOM   1659  HA  GLN A 227      12.026  15.352  -1.068  1.00  0.00           H  
ATOM   1660  HB2 GLN A 227      11.506  14.803   1.319  1.00  0.00           H  
ATOM   1661  HB3 GLN A 227      12.783  15.903   1.831  1.00  0.00           H  
ATOM   1662  HG2 GLN A 227      11.549  17.792   0.895  1.00  0.00           H  
ATOM   1663  HG3 GLN A 227      10.410  16.699   0.093  1.00  0.00           H  
ATOM   1664 HE21 GLN A 227      10.304  18.869   2.538  1.00  0.00           H  
ATOM   1665 HE22 GLN A 227       9.317  17.987   3.676  1.00  0.00           H  
ATOM   1666  N   ARG A 228      15.100  16.176  -0.521  1.00  0.00           N  
ATOM   1667  CA  ARG A 228      16.196  16.999  -1.024  1.00  0.00           C  
ATOM   1668  C   ARG A 228      16.972  16.118  -1.999  1.00  0.00           C  
ATOM   1669  O   ARG A 228      18.043  15.601  -1.666  1.00  0.00           O  
ATOM   1670  CB  ARG A 228      17.026  17.517   0.167  1.00  0.00           C  
ATOM   1671  CG  ARG A 228      16.296  18.610   0.963  1.00  0.00           C  
ATOM   1672  CD  ARG A 228      16.515  20.012   0.373  1.00  0.00           C  
ATOM   1673  NE  ARG A 228      17.436  20.798   1.210  1.00  0.00           N  
ATOM   1674  CZ  ARG A 228      17.970  21.985   0.910  1.00  0.00           C  
ATOM   1675  NH1 ARG A 228      17.654  22.622  -0.208  1.00  0.00           N  
ATOM   1676  NH2 ARG A 228      18.801  22.553   1.777  1.00  0.00           N  
ATOM   1677  H   ARG A 228      15.333  15.248  -0.194  1.00  0.00           H  
ATOM   1678  HA  ARG A 228      15.805  17.854  -1.582  1.00  0.00           H  
ATOM   1679  HB2 ARG A 228      17.230  16.684   0.841  1.00  0.00           H  
ATOM   1680  HB3 ARG A 228      17.982  17.903  -0.186  1.00  0.00           H  
ATOM   1681  HG2 ARG A 228      15.228  18.396   0.988  1.00  0.00           H  
ATOM   1682  HG3 ARG A 228      16.648  18.585   1.996  1.00  0.00           H  
ATOM   1683  HD2 ARG A 228      16.911  19.935  -0.643  1.00  0.00           H  
ATOM   1684  HD3 ARG A 228      15.555  20.522   0.327  1.00  0.00           H  
ATOM   1685  HE  ARG A 228      17.682  20.367   2.094  1.00  0.00           H  
ATOM   1686 HH11 ARG A 228      16.884  22.301  -0.792  1.00  0.00           H  
ATOM   1687 HH12 ARG A 228      18.012  23.546  -0.446  1.00  0.00           H  
ATOM   1688 HH21 ARG A 228      18.901  22.122   2.694  1.00  0.00           H  
ATOM   1689 HH22 ARG A 228      19.196  23.466   1.605  1.00  0.00           H  
TER    1690      ARG A 228                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LEU A 125       3.733 -11.733   8.393  1.00  0.00           N  
ATOM      2  CA  LEU A 125       4.289 -10.581   7.702  1.00  0.00           C  
ATOM      3  C   LEU A 125       5.384  -9.981   8.573  1.00  0.00           C  
ATOM      4  O   LEU A 125       5.166  -9.040   9.337  1.00  0.00           O  
ATOM      5  CB  LEU A 125       3.254  -9.564   7.229  1.00  0.00           C  
ATOM      6  CG  LEU A 125       2.073  -9.364   8.180  1.00  0.00           C  
ATOM      7  CD1 LEU A 125       1.697  -7.903   8.093  1.00  0.00           C  
ATOM      8  CD2 LEU A 125       0.911 -10.261   7.747  1.00  0.00           C  
ATOM      9  H   LEU A 125       3.490 -11.629   9.373  1.00  0.00           H  
ATOM     10  HA  LEU A 125       4.697 -10.894   6.759  1.00  0.00           H  
ATOM     11  HB2 LEU A 125       3.794  -8.629   7.074  1.00  0.00           H  
ATOM     12  HB3 LEU A 125       2.877  -9.869   6.248  1.00  0.00           H  
ATOM     13  HG  LEU A 125       2.368  -9.585   9.204  1.00  0.00           H  
ATOM     14 HD11 LEU A 125       1.493  -7.645   7.054  1.00  0.00           H  
ATOM     15 HD12 LEU A 125       0.848  -7.686   8.738  1.00  0.00           H  
ATOM     16 HD13 LEU A 125       2.564  -7.342   8.430  1.00  0.00           H  
ATOM     17 HD21 LEU A 125       1.274 -11.274   7.596  1.00  0.00           H  
ATOM     18 HD22 LEU A 125       0.132 -10.263   8.506  1.00  0.00           H  
ATOM     19 HD23 LEU A 125       0.502  -9.917   6.797  1.00  0.00           H  
ATOM     20  N   GLY A 126       6.581 -10.542   8.457  1.00  0.00           N  
ATOM     21  CA  GLY A 126       7.769 -10.142   9.189  1.00  0.00           C  
ATOM     22  C   GLY A 126       8.381  -8.820   8.726  1.00  0.00           C  
ATOM     23  O   GLY A 126       9.401  -8.431   9.293  1.00  0.00           O  
ATOM     24  H   GLY A 126       6.648 -11.377   7.887  1.00  0.00           H  
ATOM     25  HA2 GLY A 126       8.516 -10.927   9.079  1.00  0.00           H  
ATOM     26  HA3 GLY A 126       7.519 -10.064  10.244  1.00  0.00           H  
ATOM     27  N   GLY A 127       7.802  -8.126   7.738  1.00  0.00           N  
ATOM     28  CA  GLY A 127       8.377  -6.910   7.167  1.00  0.00           C  
ATOM     29  C   GLY A 127       7.390  -6.030   6.404  1.00  0.00           C  
ATOM     30  O   GLY A 127       7.823  -5.361   5.468  1.00  0.00           O  
ATOM     31  H   GLY A 127       6.975  -8.499   7.301  1.00  0.00           H  
ATOM     32  HA2 GLY A 127       9.173  -7.194   6.480  1.00  0.00           H  
ATOM     33  HA3 GLY A 127       8.818  -6.306   7.959  1.00  0.00           H  
ATOM     34  N   TYR A 128       6.103  -6.040   6.775  1.00  0.00           N  
ATOM     35  CA  TYR A 128       5.077  -5.147   6.239  1.00  0.00           C  
ATOM     36  C   TYR A 128       4.366  -4.497   7.426  1.00  0.00           C  
ATOM     37  O   TYR A 128       3.388  -5.036   7.945  1.00  0.00           O  
ATOM     38  CB  TYR A 128       4.070  -5.897   5.348  1.00  0.00           C  
ATOM     39  CG  TYR A 128       4.586  -6.256   3.974  1.00  0.00           C  
ATOM     40  CD1 TYR A 128       4.432  -5.332   2.926  1.00  0.00           C  
ATOM     41  CD2 TYR A 128       5.194  -7.503   3.737  1.00  0.00           C  
ATOM     42  CE1 TYR A 128       4.918  -5.624   1.643  1.00  0.00           C  
ATOM     43  CE2 TYR A 128       5.674  -7.812   2.453  1.00  0.00           C  
ATOM     44  CZ  TYR A 128       5.547  -6.866   1.403  1.00  0.00           C  
ATOM     45  OH  TYR A 128       6.035  -7.128   0.162  1.00  0.00           O  
ATOM     46  H   TYR A 128       5.846  -6.507   7.637  1.00  0.00           H  
ATOM     47  HA  TYR A 128       5.548  -4.361   5.643  1.00  0.00           H  
ATOM     48  HB2 TYR A 128       3.718  -6.794   5.854  1.00  0.00           H  
ATOM     49  HB3 TYR A 128       3.201  -5.253   5.209  1.00  0.00           H  
ATOM     50  HD1 TYR A 128       3.924  -4.398   3.107  1.00  0.00           H  
ATOM     51  HD2 TYR A 128       5.288  -8.224   4.537  1.00  0.00           H  
ATOM     52  HE1 TYR A 128       4.794  -4.900   0.847  1.00  0.00           H  
ATOM     53  HE2 TYR A 128       6.142  -8.772   2.301  1.00  0.00           H  
ATOM     54  HH  TYR A 128       5.956  -8.072  -0.066  1.00  0.00           H  
ATOM     55  N   MET A 129       4.866  -3.358   7.889  1.00  0.00           N  
ATOM     56  CA  MET A 129       4.396  -2.709   9.101  1.00  0.00           C  
ATOM     57  C   MET A 129       3.083  -1.980   8.814  1.00  0.00           C  
ATOM     58  O   MET A 129       2.845  -1.454   7.721  1.00  0.00           O  
ATOM     59  CB  MET A 129       5.504  -1.773   9.604  1.00  0.00           C  
ATOM     60  CG  MET A 129       5.185  -1.015  10.893  1.00  0.00           C  
ATOM     61  SD  MET A 129       6.621  -0.270  11.722  1.00  0.00           S  
ATOM     62  CE  MET A 129       7.628   0.324  10.330  1.00  0.00           C  
ATOM     63  H   MET A 129       5.704  -2.988   7.454  1.00  0.00           H  
ATOM     64  HA  MET A 129       4.229  -3.471   9.858  1.00  0.00           H  
ATOM     65  HB2 MET A 129       6.394  -2.377   9.784  1.00  0.00           H  
ATOM     66  HB3 MET A 129       5.723  -1.044   8.828  1.00  0.00           H  
ATOM     67  HG2 MET A 129       4.477  -0.222  10.657  1.00  0.00           H  
ATOM     68  HG3 MET A 129       4.716  -1.704  11.595  1.00  0.00           H  
ATOM     69  HE1 MET A 129       7.025   0.939   9.666  1.00  0.00           H  
ATOM     70  HE2 MET A 129       8.454   0.919  10.715  1.00  0.00           H  
ATOM     71  HE3 MET A 129       8.030  -0.517   9.765  1.00  0.00           H  
ATOM     72  N   LEU A 130       2.207  -1.969   9.818  1.00  0.00           N  
ATOM     73  CA  LEU A 130       0.962  -1.218   9.807  1.00  0.00           C  
ATOM     74  C   LEU A 130       1.318   0.246  10.119  1.00  0.00           C  
ATOM     75  O   LEU A 130       1.978   0.509  11.134  1.00  0.00           O  
ATOM     76  CB  LEU A 130      -0.005  -1.862  10.824  1.00  0.00           C  
ATOM     77  CG  LEU A 130      -1.454  -1.378  10.628  1.00  0.00           C  
ATOM     78  CD1 LEU A 130      -2.216  -2.321   9.700  1.00  0.00           C  
ATOM     79  CD2 LEU A 130      -2.251  -1.301  11.928  1.00  0.00           C  
ATOM     80  H   LEU A 130       2.463  -2.432  10.680  1.00  0.00           H  
ATOM     81  HA  LEU A 130       0.517  -1.285   8.812  1.00  0.00           H  
ATOM     82  HB2 LEU A 130       0.022  -2.947  10.715  1.00  0.00           H  
ATOM     83  HB3 LEU A 130       0.327  -1.646  11.835  1.00  0.00           H  
ATOM     84  HG  LEU A 130      -1.433  -0.388  10.189  1.00  0.00           H  
ATOM     85 HD11 LEU A 130      -2.209  -3.312  10.136  1.00  0.00           H  
ATOM     86 HD12 LEU A 130      -3.260  -2.021   9.615  1.00  0.00           H  
ATOM     87 HD13 LEU A 130      -1.760  -2.335   8.709  1.00  0.00           H  
ATOM     88 HD21 LEU A 130      -1.688  -0.758  12.684  1.00  0.00           H  
ATOM     89 HD22 LEU A 130      -3.175  -0.748  11.733  1.00  0.00           H  
ATOM     90 HD23 LEU A 130      -2.505  -2.290  12.300  1.00  0.00           H  
ATOM     91  N   GLY A 131       0.963   1.180   9.232  1.00  0.00           N  
ATOM     92  CA  GLY A 131       1.331   2.602   9.270  1.00  0.00           C  
ATOM     93  C   GLY A 131       0.444   3.414  10.222  1.00  0.00           C  
ATOM     94  O   GLY A 131      -0.444   4.145   9.783  1.00  0.00           O  
ATOM     95  H   GLY A 131       0.378   0.890   8.455  1.00  0.00           H  
ATOM     96  HA2 GLY A 131       1.220   3.003   8.264  1.00  0.00           H  
ATOM     97  HA3 GLY A 131       2.375   2.711   9.551  1.00  0.00           H  
ATOM     98  N   SER A 132       0.628   3.260  11.523  1.00  0.00           N  
ATOM     99  CA  SER A 132      -0.367   3.379  12.581  1.00  0.00           C  
ATOM    100  C   SER A 132      -1.722   2.834  12.118  1.00  0.00           C  
ATOM    101  O   SER A 132      -1.813   1.635  11.889  1.00  0.00           O  
ATOM    102  CB  SER A 132      -0.425   4.824  13.085  1.00  0.00           C  
ATOM    103  OG  SER A 132       0.860   5.305  13.432  1.00  0.00           O  
ATOM    104  H   SER A 132       1.460   2.768  11.780  1.00  0.00           H  
ATOM    105  HA  SER A 132      -0.041   2.742  13.396  1.00  0.00           H  
ATOM    106  HB2 SER A 132      -0.841   5.449  12.295  1.00  0.00           H  
ATOM    107  HB3 SER A 132      -1.069   4.868  13.963  1.00  0.00           H  
ATOM    108  HG  SER A 132       0.907   6.238  13.145  1.00  0.00           H  
ATOM    109  N   ALA A 133      -2.708   3.687  11.844  1.00  0.00           N  
ATOM    110  CA  ALA A 133      -3.978   3.404  11.182  1.00  0.00           C  
ATOM    111  C   ALA A 133      -4.567   4.731  10.704  1.00  0.00           C  
ATOM    112  O   ALA A 133      -4.018   5.794  11.018  1.00  0.00           O  
ATOM    113  CB  ALA A 133      -4.923   2.616  12.092  1.00  0.00           C  
ATOM    114  H   ALA A 133      -2.542   4.671  11.995  1.00  0.00           H  
ATOM    115  HA  ALA A 133      -3.817   2.809  10.298  1.00  0.00           H  
ATOM    116  HB1 ALA A 133      -5.064   3.124  13.041  1.00  0.00           H  
ATOM    117  HB2 ALA A 133      -5.887   2.499  11.601  1.00  0.00           H  
ATOM    118  HB3 ALA A 133      -4.511   1.623  12.283  1.00  0.00           H  
ATOM    119  N   MET A 134      -5.642   4.674   9.920  1.00  0.00           N  
ATOM    120  CA  MET A 134      -6.222   5.807   9.222  1.00  0.00           C  
ATOM    121  C   MET A 134      -7.736   5.819   9.439  1.00  0.00           C  
ATOM    122  O   MET A 134      -8.326   4.865   9.963  1.00  0.00           O  
ATOM    123  CB  MET A 134      -5.850   5.702   7.728  1.00  0.00           C  
ATOM    124  CG  MET A 134      -5.493   7.060   7.127  1.00  0.00           C  
ATOM    125  SD  MET A 134      -4.959   7.014   5.387  1.00  0.00           S  
ATOM    126  CE  MET A 134      -3.340   6.211   5.559  1.00  0.00           C  
ATOM    127  H   MET A 134      -6.080   3.798   9.679  1.00  0.00           H  
ATOM    128  HA  MET A 134      -5.806   6.727   9.634  1.00  0.00           H  
ATOM    129  HB2 MET A 134      -4.982   5.056   7.613  1.00  0.00           H  
ATOM    130  HB3 MET A 134      -6.671   5.264   7.161  1.00  0.00           H  
ATOM    131  HG2 MET A 134      -6.363   7.712   7.197  1.00  0.00           H  
ATOM    132  HG3 MET A 134      -4.691   7.481   7.733  1.00  0.00           H  
ATOM    133  HE1 MET A 134      -3.443   5.246   6.059  1.00  0.00           H  
ATOM    134  HE2 MET A 134      -2.898   6.063   4.576  1.00  0.00           H  
ATOM    135  HE3 MET A 134      -2.680   6.851   6.144  1.00  0.00           H  
ATOM    136  N   SER A 135      -8.373   6.918   9.046  1.00  0.00           N  
ATOM    137  CA  SER A 135      -9.806   6.977   8.819  1.00  0.00           C  
ATOM    138  C   SER A 135     -10.152   6.192   7.553  1.00  0.00           C  
ATOM    139  O   SER A 135      -9.315   6.036   6.662  1.00  0.00           O  
ATOM    140  CB  SER A 135     -10.215   8.451   8.672  1.00  0.00           C  
ATOM    141  OG  SER A 135      -9.214   9.228   8.031  1.00  0.00           O  
ATOM    142  H   SER A 135      -7.874   7.683   8.615  1.00  0.00           H  
ATOM    143  HA  SER A 135     -10.336   6.531   9.663  1.00  0.00           H  
ATOM    144  HB2 SER A 135     -11.151   8.531   8.117  1.00  0.00           H  
ATOM    145  HB3 SER A 135     -10.368   8.853   9.672  1.00  0.00           H  
ATOM    146  HG  SER A 135      -9.355   9.175   7.059  1.00  0.00           H  
ATOM    147  N   ARG A 136     -11.414   5.770   7.430  1.00  0.00           N  
ATOM    148  CA  ARG A 136     -11.954   5.423   6.120  1.00  0.00           C  
ATOM    149  C   ARG A 136     -12.067   6.728   5.315  1.00  0.00           C  
ATOM    150  O   ARG A 136     -12.713   7.654   5.818  1.00  0.00           O  
ATOM    151  CB  ARG A 136     -13.305   4.704   6.274  1.00  0.00           C  
ATOM    152  CG  ARG A 136     -13.105   3.243   6.723  1.00  0.00           C  
ATOM    153  CD  ARG A 136     -14.426   2.507   7.003  1.00  0.00           C  
ATOM    154  NE  ARG A 136     -14.906   2.712   8.380  1.00  0.00           N  
ATOM    155  CZ  ARG A 136     -14.519   2.027   9.463  1.00  0.00           C  
ATOM    156  NH1 ARG A 136     -13.737   0.955   9.351  1.00  0.00           N  
ATOM    157  NH2 ARG A 136     -14.916   2.426  10.664  1.00  0.00           N  
ATOM    158  H   ARG A 136     -12.068   5.962   8.176  1.00  0.00           H  
ATOM    159  HA  ARG A 136     -11.251   4.749   5.638  1.00  0.00           H  
ATOM    160  HB2 ARG A 136     -13.933   5.240   6.988  1.00  0.00           H  
ATOM    161  HB3 ARG A 136     -13.812   4.699   5.310  1.00  0.00           H  
ATOM    162  HG2 ARG A 136     -12.582   2.712   5.926  1.00  0.00           H  
ATOM    163  HG3 ARG A 136     -12.477   3.217   7.614  1.00  0.00           H  
ATOM    164  HD2 ARG A 136     -15.183   2.852   6.299  1.00  0.00           H  
ATOM    165  HD3 ARG A 136     -14.283   1.439   6.842  1.00  0.00           H  
ATOM    166  HE  ARG A 136     -15.684   3.357   8.491  1.00  0.00           H  
ATOM    167 HH11 ARG A 136     -13.525   0.556   8.448  1.00  0.00           H  
ATOM    168 HH12 ARG A 136     -13.497   0.370  10.157  1.00  0.00           H  
ATOM    169 HH21 ARG A 136     -15.535   3.230  10.769  1.00  0.00           H  
ATOM    170 HH22 ARG A 136     -14.535   2.010  11.510  1.00  0.00           H  
ATOM    171  N   PRO A 137     -11.440   6.848   4.130  1.00  0.00           N  
ATOM    172  CA  PRO A 137     -11.672   7.964   3.213  1.00  0.00           C  
ATOM    173  C   PRO A 137     -13.113   7.925   2.683  1.00  0.00           C  
ATOM    174  O   PRO A 137     -13.865   7.008   3.006  1.00  0.00           O  
ATOM    175  CB  PRO A 137     -10.609   7.808   2.115  1.00  0.00           C  
ATOM    176  CG  PRO A 137     -10.377   6.306   2.084  1.00  0.00           C  
ATOM    177  CD  PRO A 137     -10.530   5.884   3.533  1.00  0.00           C  
ATOM    178  HA  PRO A 137     -11.523   8.908   3.742  1.00  0.00           H  
ATOM    179  HB2 PRO A 137     -10.922   8.164   1.119  1.00  0.00           H  
ATOM    180  HB3 PRO A 137      -9.691   8.313   2.415  1.00  0.00           H  
ATOM    181  HG2 PRO A 137     -11.183   5.855   1.506  1.00  0.00           H  
ATOM    182  HG3 PRO A 137      -9.397   6.048   1.670  1.00  0.00           H  
ATOM    183  HD2 PRO A 137     -10.934   4.875   3.572  1.00  0.00           H  
ATOM    184  HD3 PRO A 137      -9.562   5.936   4.036  1.00  0.00           H  
ATOM    185  N   ILE A 138     -13.519   8.908   1.872  1.00  0.00           N  
ATOM    186  CA  ILE A 138     -14.859   8.923   1.270  1.00  0.00           C  
ATOM    187  C   ILE A 138     -14.732   8.675  -0.226  1.00  0.00           C  
ATOM    188  O   ILE A 138     -15.355   7.751  -0.746  1.00  0.00           O  
ATOM    189  CB  ILE A 138     -15.630  10.223   1.602  1.00  0.00           C  
ATOM    190  CG1 ILE A 138     -15.688  10.514   3.115  1.00  0.00           C  
ATOM    191  CG2 ILE A 138     -17.063  10.191   1.036  1.00  0.00           C  
ATOM    192  CD1 ILE A 138     -16.293   9.405   3.989  1.00  0.00           C  
ATOM    193  H   ILE A 138     -12.862   9.634   1.608  1.00  0.00           H  
ATOM    194  HA  ILE A 138     -15.444   8.099   1.670  1.00  0.00           H  
ATOM    195  HB  ILE A 138     -15.113  11.061   1.134  1.00  0.00           H  
ATOM    196 HG12 ILE A 138     -14.678  10.720   3.468  1.00  0.00           H  
ATOM    197 HG13 ILE A 138     -16.269  11.423   3.269  1.00  0.00           H  
ATOM    198 HG21 ILE A 138     -17.597   9.302   1.370  1.00  0.00           H  
ATOM    199 HG22 ILE A 138     -17.612  11.080   1.346  1.00  0.00           H  
ATOM    200 HG23 ILE A 138     -17.035  10.193  -0.053  1.00  0.00           H  
ATOM    201 HD11 ILE A 138     -17.251   9.081   3.591  1.00  0.00           H  
ATOM    202 HD12 ILE A 138     -15.625   8.550   4.039  1.00  0.00           H  
ATOM    203 HD13 ILE A 138     -16.439   9.778   5.000  1.00  0.00           H  
ATOM    204  N   ILE A 139     -13.877   9.447  -0.897  1.00  0.00           N  
ATOM    205  CA  ILE A 139     -13.701   9.470  -2.350  1.00  0.00           C  
ATOM    206  C   ILE A 139     -15.064   9.724  -3.042  1.00  0.00           C  
ATOM    207  O   ILE A 139     -16.101   9.897  -2.396  1.00  0.00           O  
ATOM    208  CB  ILE A 139     -12.913   8.209  -2.828  1.00  0.00           C  
ATOM    209  CG1 ILE A 139     -11.819   7.799  -1.802  1.00  0.00           C  
ATOM    210  CG2 ILE A 139     -12.213   8.436  -4.185  1.00  0.00           C  
ATOM    211  CD1 ILE A 139     -10.942   6.612  -2.197  1.00  0.00           C  
ATOM    212  H   ILE A 139     -13.350  10.105  -0.354  1.00  0.00           H  
ATOM    213  HA  ILE A 139     -13.078  10.340  -2.561  1.00  0.00           H  
ATOM    214  HB  ILE A 139     -13.614   7.380  -2.934  1.00  0.00           H  
ATOM    215 HG12 ILE A 139     -11.171   8.654  -1.603  1.00  0.00           H  
ATOM    216 HG13 ILE A 139     -12.291   7.510  -0.864  1.00  0.00           H  
ATOM    217 HG21 ILE A 139     -12.884   8.787  -4.957  1.00  0.00           H  
ATOM    218 HG22 ILE A 139     -11.394   9.144  -4.075  1.00  0.00           H  
ATOM    219 HG23 ILE A 139     -11.835   7.490  -4.562  1.00  0.00           H  
ATOM    220 HD11 ILE A 139     -11.572   5.749  -2.408  1.00  0.00           H  
ATOM    221 HD12 ILE A 139     -10.335   6.844  -3.069  1.00  0.00           H  
ATOM    222 HD13 ILE A 139     -10.272   6.393  -1.369  1.00  0.00           H  
ATOM    223  N   HIS A 140     -15.071   9.826  -4.366  1.00  0.00           N  
ATOM    224  CA  HIS A 140     -16.247  10.008  -5.195  1.00  0.00           C  
ATOM    225  C   HIS A 140     -15.976   9.203  -6.457  1.00  0.00           C  
ATOM    226  O   HIS A 140     -14.855   9.220  -6.970  1.00  0.00           O  
ATOM    227  CB  HIS A 140     -16.433  11.485  -5.570  1.00  0.00           C  
ATOM    228  CG  HIS A 140     -16.478  12.464  -4.416  1.00  0.00           C  
ATOM    229  ND1 HIS A 140     -17.561  13.221  -4.044  1.00  0.00           N  
ATOM    230  CD2 HIS A 140     -15.435  12.835  -3.611  1.00  0.00           C  
ATOM    231  CE1 HIS A 140     -17.179  14.038  -3.048  1.00  0.00           C  
ATOM    232  NE2 HIS A 140     -15.881  13.845  -2.751  1.00  0.00           N  
ATOM    233  H   HIS A 140     -14.238   9.650  -4.907  1.00  0.00           H  
ATOM    234  HA  HIS A 140     -17.139   9.634  -4.688  1.00  0.00           H  
ATOM    235  HB2 HIS A 140     -15.608  11.777  -6.218  1.00  0.00           H  
ATOM    236  HB3 HIS A 140     -17.360  11.561  -6.149  1.00  0.00           H  
ATOM    237  HD1 HIS A 140     -18.493  13.150  -4.449  1.00  0.00           H  
ATOM    238  HD2 HIS A 140     -14.427  12.447  -3.661  1.00  0.00           H  
ATOM    239  HE1 HIS A 140     -17.829  14.746  -2.551  1.00  0.00           H  
ATOM    240  N   PHE A 141     -16.994   8.528  -6.968  1.00  0.00           N  
ATOM    241  CA  PHE A 141     -16.898   7.610  -8.094  1.00  0.00           C  
ATOM    242  C   PHE A 141     -17.517   8.228  -9.341  1.00  0.00           C  
ATOM    243  O   PHE A 141     -17.386   7.685 -10.438  1.00  0.00           O  
ATOM    244  CB  PHE A 141     -17.676   6.338  -7.750  1.00  0.00           C  
ATOM    245  CG  PHE A 141     -17.169   5.582  -6.544  1.00  0.00           C  
ATOM    246  CD1 PHE A 141     -17.371   6.112  -5.261  1.00  0.00           C  
ATOM    247  CD2 PHE A 141     -16.508   4.349  -6.689  1.00  0.00           C  
ATOM    248  CE1 PHE A 141     -16.861   5.454  -4.140  1.00  0.00           C  
ATOM    249  CE2 PHE A 141     -16.009   3.677  -5.564  1.00  0.00           C  
ATOM    250  CZ  PHE A 141     -16.169   4.243  -4.292  1.00  0.00           C  
ATOM    251  H   PHE A 141     -17.901   8.580  -6.500  1.00  0.00           H  
ATOM    252  HA  PHE A 141     -15.852   7.361  -8.294  1.00  0.00           H  
ATOM    253  HB2 PHE A 141     -18.720   6.604  -7.572  1.00  0.00           H  
ATOM    254  HB3 PHE A 141     -17.635   5.680  -8.612  1.00  0.00           H  
ATOM    255  HD1 PHE A 141     -17.921   7.031  -5.127  1.00  0.00           H  
ATOM    256  HD2 PHE A 141     -16.386   3.902  -7.661  1.00  0.00           H  
ATOM    257  HE1 PHE A 141     -17.033   5.893  -3.172  1.00  0.00           H  
ATOM    258  HE2 PHE A 141     -15.503   2.729  -5.674  1.00  0.00           H  
ATOM    259  HZ  PHE A 141     -15.768   3.740  -3.429  1.00  0.00           H  
ATOM    260  N   GLY A 142     -18.252   9.327  -9.178  1.00  0.00           N  
ATOM    261  CA  GLY A 142     -18.949   9.964 -10.277  1.00  0.00           C  
ATOM    262  C   GLY A 142     -20.185   9.173 -10.698  1.00  0.00           C  
ATOM    263  O   GLY A 142     -20.612   9.288 -11.850  1.00  0.00           O  
ATOM    264  H   GLY A 142     -18.416   9.640  -8.229  1.00  0.00           H  
ATOM    265  HA2 GLY A 142     -18.279  10.060 -11.132  1.00  0.00           H  
ATOM    266  HA3 GLY A 142     -19.251  10.961  -9.968  1.00  0.00           H  
ATOM    267  N   SER A 143     -20.747   8.348  -9.811  1.00  0.00           N  
ATOM    268  CA  SER A 143     -22.084   7.802  -9.969  1.00  0.00           C  
ATOM    269  C   SER A 143     -22.707   7.701  -8.589  1.00  0.00           C  
ATOM    270  O   SER A 143     -22.096   7.083  -7.720  1.00  0.00           O  
ATOM    271  CB  SER A 143     -22.033   6.399 -10.598  1.00  0.00           C  
ATOM    272  OG  SER A 143     -21.430   6.396 -11.874  1.00  0.00           O  
ATOM    273  H   SER A 143     -20.346   8.255  -8.882  1.00  0.00           H  
ATOM    274  HA  SER A 143     -22.692   8.471 -10.578  1.00  0.00           H  
ATOM    275  HB2 SER A 143     -21.481   5.720  -9.943  1.00  0.00           H  
ATOM    276  HB3 SER A 143     -23.055   6.032 -10.704  1.00  0.00           H  
ATOM    277  HG  SER A 143     -20.487   6.158 -11.758  1.00  0.00           H  
ATOM    278  N   ASP A 144     -23.948   8.175  -8.427  1.00  0.00           N  
ATOM    279  CA  ASP A 144     -24.737   7.999  -7.196  1.00  0.00           C  
ATOM    280  C   ASP A 144     -24.809   6.527  -6.798  1.00  0.00           C  
ATOM    281  O   ASP A 144     -24.993   6.195  -5.633  1.00  0.00           O  
ATOM    282  CB  ASP A 144     -26.187   8.492  -7.372  1.00  0.00           C  
ATOM    283  CG  ASP A 144     -26.338   9.999  -7.260  1.00  0.00           C  
ATOM    284  OD1 ASP A 144     -25.671  10.711  -8.037  1.00  0.00           O  
ATOM    285  OD2 ASP A 144     -27.173  10.483  -6.462  1.00  0.00           O  
ATOM    286  H   ASP A 144     -24.340   8.762  -9.152  1.00  0.00           H  
ATOM    287  HA  ASP A 144     -24.268   8.554  -6.384  1.00  0.00           H  
ATOM    288  HB2 ASP A 144     -26.571   8.165  -8.341  1.00  0.00           H  
ATOM    289  HB3 ASP A 144     -26.816   8.043  -6.601  1.00  0.00           H  
ATOM    290  N   TYR A 145     -24.706   5.631  -7.777  1.00  0.00           N  
ATOM    291  CA  TYR A 145     -24.712   4.198  -7.587  1.00  0.00           C  
ATOM    292  C   TYR A 145     -23.455   3.706  -6.867  1.00  0.00           C  
ATOM    293  O   TYR A 145     -23.553   2.921  -5.926  1.00  0.00           O  
ATOM    294  CB  TYR A 145     -24.846   3.539  -8.961  1.00  0.00           C  
ATOM    295  CG  TYR A 145     -25.036   2.044  -8.877  1.00  0.00           C  
ATOM    296  CD1 TYR A 145     -26.186   1.536  -8.249  1.00  0.00           C  
ATOM    297  CD2 TYR A 145     -24.056   1.165  -9.374  1.00  0.00           C  
ATOM    298  CE1 TYR A 145     -26.352   0.154  -8.089  1.00  0.00           C  
ATOM    299  CE2 TYR A 145     -24.223  -0.223  -9.224  1.00  0.00           C  
ATOM    300  CZ  TYR A 145     -25.361  -0.731  -8.557  1.00  0.00           C  
ATOM    301  OH  TYR A 145     -25.549  -2.075  -8.435  1.00  0.00           O  
ATOM    302  H   TYR A 145     -24.578   5.989  -8.707  1.00  0.00           H  
ATOM    303  HA  TYR A 145     -25.576   3.939  -6.977  1.00  0.00           H  
ATOM    304  HB2 TYR A 145     -25.717   3.959  -9.460  1.00  0.00           H  
ATOM    305  HB3 TYR A 145     -23.967   3.767  -9.567  1.00  0.00           H  
ATOM    306  HD1 TYR A 145     -26.932   2.200  -7.836  1.00  0.00           H  
ATOM    307  HD2 TYR A 145     -23.157   1.540  -9.846  1.00  0.00           H  
ATOM    308  HE1 TYR A 145     -27.220  -0.215  -7.562  1.00  0.00           H  
ATOM    309  HE2 TYR A 145     -23.468  -0.891  -9.613  1.00  0.00           H  
ATOM    310  HH  TYR A 145     -24.696  -2.544  -8.336  1.00  0.00           H  
ATOM    311  N   GLU A 146     -22.271   4.137  -7.305  1.00  0.00           N  
ATOM    312  CA  GLU A 146     -21.004   3.656  -6.757  1.00  0.00           C  
ATOM    313  C   GLU A 146     -20.626   4.434  -5.499  1.00  0.00           C  
ATOM    314  O   GLU A 146     -20.111   3.838  -4.555  1.00  0.00           O  
ATOM    315  CB  GLU A 146     -19.875   3.797  -7.782  1.00  0.00           C  
ATOM    316  CG  GLU A 146     -20.007   2.864  -8.982  1.00  0.00           C  
ATOM    317  CD  GLU A 146     -18.695   2.765  -9.773  1.00  0.00           C  
ATOM    318  OE1 GLU A 146     -18.170   3.803 -10.236  1.00  0.00           O  
ATOM    319  OE2 GLU A 146     -18.205   1.644 -10.033  1.00  0.00           O  
ATOM    320  H   GLU A 146     -22.231   4.912  -7.948  1.00  0.00           H  
ATOM    321  HA  GLU A 146     -21.099   2.603  -6.484  1.00  0.00           H  
ATOM    322  HB2 GLU A 146     -19.853   4.824  -8.144  1.00  0.00           H  
ATOM    323  HB3 GLU A 146     -18.937   3.567  -7.286  1.00  0.00           H  
ATOM    324  HG2 GLU A 146     -20.308   1.869  -8.643  1.00  0.00           H  
ATOM    325  HG3 GLU A 146     -20.781   3.289  -9.617  1.00  0.00           H  
ATOM    326  N   ASP A 147     -20.925   5.738  -5.471  1.00  0.00           N  
ATOM    327  CA  ASP A 147     -20.827   6.583  -4.285  1.00  0.00           C  
ATOM    328  C   ASP A 147     -21.597   5.875  -3.167  1.00  0.00           C  
ATOM    329  O   ASP A 147     -21.042   5.596  -2.104  1.00  0.00           O  
ATOM    330  CB  ASP A 147     -21.405   7.993  -4.539  1.00  0.00           C  
ATOM    331  CG  ASP A 147     -20.467   9.041  -5.173  1.00  0.00           C  
ATOM    332  OD1 ASP A 147     -19.633   8.725  -6.054  1.00  0.00           O  
ATOM    333  OD2 ASP A 147     -20.667  10.242  -4.847  1.00  0.00           O  
ATOM    334  H   ASP A 147     -21.311   6.173  -6.301  1.00  0.00           H  
ATOM    335  HA  ASP A 147     -19.785   6.670  -3.986  1.00  0.00           H  
ATOM    336  HB2 ASP A 147     -22.301   7.903  -5.160  1.00  0.00           H  
ATOM    337  HB3 ASP A 147     -21.708   8.389  -3.565  1.00  0.00           H  
ATOM    338  N   ARG A 148     -22.855   5.480  -3.426  1.00  0.00           N  
ATOM    339  CA  ARG A 148     -23.650   4.685  -2.501  1.00  0.00           C  
ATOM    340  C   ARG A 148     -22.962   3.369  -2.147  1.00  0.00           C  
ATOM    341  O   ARG A 148     -22.937   3.040  -0.957  1.00  0.00           O  
ATOM    342  CB  ARG A 148     -25.048   4.447  -3.097  1.00  0.00           C  
ATOM    343  CG  ARG A 148     -25.764   3.308  -2.376  1.00  0.00           C  
ATOM    344  CD  ARG A 148     -27.230   3.158  -2.727  1.00  0.00           C  
ATOM    345  NE  ARG A 148     -27.822   2.176  -1.816  1.00  0.00           N  
ATOM    346  CZ  ARG A 148     -29.065   1.716  -1.834  1.00  0.00           C  
ATOM    347  NH1 ARG A 148     -29.875   1.972  -2.856  1.00  0.00           N  
ATOM    348  NH2 ARG A 148     -29.475   1.028  -0.783  1.00  0.00           N  
ATOM    349  H   ARG A 148     -23.266   5.670  -4.332  1.00  0.00           H  
ATOM    350  HA  ARG A 148     -23.756   5.257  -1.580  1.00  0.00           H  
ATOM    351  HB2 ARG A 148     -25.626   5.366  -3.008  1.00  0.00           H  
ATOM    352  HB3 ARG A 148     -24.968   4.163  -4.145  1.00  0.00           H  
ATOM    353  HG2 ARG A 148     -25.269   2.378  -2.649  1.00  0.00           H  
ATOM    354  HG3 ARG A 148     -25.690   3.465  -1.303  1.00  0.00           H  
ATOM    355  HD2 ARG A 148     -27.744   4.109  -2.601  1.00  0.00           H  
ATOM    356  HD3 ARG A 148     -27.315   2.839  -3.762  1.00  0.00           H  
ATOM    357  HE  ARG A 148     -27.240   1.892  -1.027  1.00  0.00           H  
ATOM    358 HH11 ARG A 148     -29.485   2.361  -3.712  1.00  0.00           H  
ATOM    359 HH12 ARG A 148     -30.867   1.748  -2.865  1.00  0.00           H  
ATOM    360 HH21 ARG A 148     -28.809   0.903  -0.008  1.00  0.00           H  
ATOM    361 HH22 ARG A 148     -30.385   0.588  -0.705  1.00  0.00           H  
ATOM    362  N   TYR A 149     -22.507   2.605  -3.146  1.00  0.00           N  
ATOM    363  CA  TYR A 149     -21.958   1.268  -2.955  1.00  0.00           C  
ATOM    364  C   TYR A 149     -20.875   1.339  -1.884  1.00  0.00           C  
ATOM    365  O   TYR A 149     -20.937   0.573  -0.918  1.00  0.00           O  
ATOM    366  CB  TYR A 149     -21.419   0.699  -4.276  1.00  0.00           C  
ATOM    367  CG  TYR A 149     -21.200  -0.810  -4.342  1.00  0.00           C  
ATOM    368  CD1 TYR A 149     -20.280  -1.456  -3.489  1.00  0.00           C  
ATOM    369  CD2 TYR A 149     -21.877  -1.573  -5.318  1.00  0.00           C  
ATOM    370  CE1 TYR A 149     -20.061  -2.842  -3.591  1.00  0.00           C  
ATOM    371  CE2 TYR A 149     -21.634  -2.954  -5.445  1.00  0.00           C  
ATOM    372  CZ  TYR A 149     -20.726  -3.601  -4.577  1.00  0.00           C  
ATOM    373  OH  TYR A 149     -20.508  -4.940  -4.699  1.00  0.00           O  
ATOM    374  H   TYR A 149     -22.619   2.933  -4.097  1.00  0.00           H  
ATOM    375  HA  TYR A 149     -22.763   0.618  -2.614  1.00  0.00           H  
ATOM    376  HB2 TYR A 149     -22.103   0.967  -5.077  1.00  0.00           H  
ATOM    377  HB3 TYR A 149     -20.477   1.190  -4.491  1.00  0.00           H  
ATOM    378  HD1 TYR A 149     -19.715  -0.905  -2.753  1.00  0.00           H  
ATOM    379  HD2 TYR A 149     -22.584  -1.095  -5.986  1.00  0.00           H  
ATOM    380  HE1 TYR A 149     -19.373  -3.333  -2.917  1.00  0.00           H  
ATOM    381  HE2 TYR A 149     -22.143  -3.533  -6.202  1.00  0.00           H  
ATOM    382  HH  TYR A 149     -19.849  -5.258  -4.035  1.00  0.00           H  
ATOM    383  N   TYR A 150     -19.923   2.275  -2.017  1.00  0.00           N  
ATOM    384  CA  TYR A 150     -18.935   2.495  -0.976  1.00  0.00           C  
ATOM    385  C   TYR A 150     -19.620   3.007   0.284  1.00  0.00           C  
ATOM    386  O   TYR A 150     -19.522   2.335   1.295  1.00  0.00           O  
ATOM    387  CB  TYR A 150     -17.791   3.415  -1.413  1.00  0.00           C  
ATOM    388  CG  TYR A 150     -16.658   3.645  -0.401  1.00  0.00           C  
ATOM    389  CD1 TYR A 150     -16.457   2.787   0.703  1.00  0.00           C  
ATOM    390  CD2 TYR A 150     -15.754   4.714  -0.583  1.00  0.00           C  
ATOM    391  CE1 TYR A 150     -15.394   3.002   1.597  1.00  0.00           C  
ATOM    392  CE2 TYR A 150     -14.702   4.954   0.325  1.00  0.00           C  
ATOM    393  CZ  TYR A 150     -14.510   4.082   1.420  1.00  0.00           C  
ATOM    394  OH  TYR A 150     -13.444   4.214   2.255  1.00  0.00           O  
ATOM    395  H   TYR A 150     -19.942   2.889  -2.830  1.00  0.00           H  
ATOM    396  HA  TYR A 150     -18.503   1.516  -0.774  1.00  0.00           H  
ATOM    397  HB2 TYR A 150     -17.362   2.949  -2.294  1.00  0.00           H  
ATOM    398  HB3 TYR A 150     -18.211   4.380  -1.703  1.00  0.00           H  
ATOM    399  HD1 TYR A 150     -17.096   1.936   0.883  1.00  0.00           H  
ATOM    400  HD2 TYR A 150     -15.844   5.372  -1.434  1.00  0.00           H  
ATOM    401  HE1 TYR A 150     -15.227   2.329   2.422  1.00  0.00           H  
ATOM    402  HE2 TYR A 150     -14.030   5.798   0.173  1.00  0.00           H  
ATOM    403  HH  TYR A 150     -13.255   3.394   2.744  1.00  0.00           H  
ATOM    404  N   ARG A 151     -20.313   4.149   0.258  1.00  0.00           N  
ATOM    405  CA  ARG A 151     -20.917   4.809   1.427  1.00  0.00           C  
ATOM    406  C   ARG A 151     -21.603   3.845   2.403  1.00  0.00           C  
ATOM    407  O   ARG A 151     -21.495   4.057   3.613  1.00  0.00           O  
ATOM    408  CB  ARG A 151     -21.917   5.862   0.909  1.00  0.00           C  
ATOM    409  CG  ARG A 151     -21.313   7.221   0.496  1.00  0.00           C  
ATOM    410  CD  ARG A 151     -20.973   8.148   1.671  1.00  0.00           C  
ATOM    411  NE  ARG A 151     -22.172   8.401   2.496  1.00  0.00           N  
ATOM    412  CZ  ARG A 151     -22.358   7.980   3.752  1.00  0.00           C  
ATOM    413  NH1 ARG A 151     -21.314   7.617   4.489  1.00  0.00           N  
ATOM    414  NH2 ARG A 151     -23.586   7.922   4.264  1.00  0.00           N  
ATOM    415  H   ARG A 151     -20.414   4.613  -0.644  1.00  0.00           H  
ATOM    416  HA  ARG A 151     -20.121   5.294   1.999  1.00  0.00           H  
ATOM    417  HB2 ARG A 151     -22.407   5.445   0.037  1.00  0.00           H  
ATOM    418  HB3 ARG A 151     -22.721   6.010   1.625  1.00  0.00           H  
ATOM    419  HG2 ARG A 151     -20.413   7.060  -0.095  1.00  0.00           H  
ATOM    420  HG3 ARG A 151     -22.035   7.736  -0.139  1.00  0.00           H  
ATOM    421  HD2 ARG A 151     -20.173   7.691   2.253  1.00  0.00           H  
ATOM    422  HD3 ARG A 151     -20.607   9.098   1.277  1.00  0.00           H  
ATOM    423  HE  ARG A 151     -22.967   8.754   1.960  1.00  0.00           H  
ATOM    424 HH11 ARG A 151     -20.387   7.852   4.157  1.00  0.00           H  
ATOM    425 HH12 ARG A 151     -21.367   7.034   5.325  1.00  0.00           H  
ATOM    426 HH21 ARG A 151     -24.419   8.120   3.704  1.00  0.00           H  
ATOM    427 HH22 ARG A 151     -23.767   7.527   5.184  1.00  0.00           H  
ATOM    428  N   GLU A 152     -22.284   2.805   1.913  1.00  0.00           N  
ATOM    429  CA  GLU A 152     -22.888   1.778   2.760  1.00  0.00           C  
ATOM    430  C   GLU A 152     -21.862   0.718   3.191  1.00  0.00           C  
ATOM    431  O   GLU A 152     -21.699   0.479   4.391  1.00  0.00           O  
ATOM    432  CB  GLU A 152     -24.092   1.139   2.052  1.00  0.00           C  
ATOM    433  CG  GLU A 152     -25.173   2.180   1.708  1.00  0.00           C  
ATOM    434  CD  GLU A 152     -26.592   1.700   2.012  1.00  0.00           C  
ATOM    435  OE1 GLU A 152     -26.900   1.543   3.217  1.00  0.00           O  
ATOM    436  OE2 GLU A 152     -27.420   1.586   1.078  1.00  0.00           O  
ATOM    437  H   GLU A 152     -22.323   2.688   0.904  1.00  0.00           H  
ATOM    438  HA  GLU A 152     -23.259   2.255   3.670  1.00  0.00           H  
ATOM    439  HB2 GLU A 152     -23.762   0.648   1.136  1.00  0.00           H  
ATOM    440  HB3 GLU A 152     -24.516   0.383   2.713  1.00  0.00           H  
ATOM    441  HG2 GLU A 152     -25.014   3.083   2.299  1.00  0.00           H  
ATOM    442  HG3 GLU A 152     -25.084   2.451   0.657  1.00  0.00           H  
ATOM    443  N   ASN A 153     -21.151   0.077   2.251  1.00  0.00           N  
ATOM    444  CA  ASN A 153     -20.159  -0.976   2.547  1.00  0.00           C  
ATOM    445  C   ASN A 153     -18.874  -0.414   3.179  1.00  0.00           C  
ATOM    446  O   ASN A 153     -17.928  -1.136   3.474  1.00  0.00           O  
ATOM    447  CB  ASN A 153     -19.832  -1.791   1.285  1.00  0.00           C  
ATOM    448  CG  ASN A 153     -21.039  -2.583   0.800  1.00  0.00           C  
ATOM    449  OD1 ASN A 153     -21.429  -3.582   1.403  1.00  0.00           O  
ATOM    450  ND2 ASN A 153     -21.689  -2.122  -0.257  1.00  0.00           N  
ATOM    451  H   ASN A 153     -21.238   0.387   1.289  1.00  0.00           H  
ATOM    452  HA  ASN A 153     -20.601  -1.662   3.273  1.00  0.00           H  
ATOM    453  HB2 ASN A 153     -19.449  -1.137   0.501  1.00  0.00           H  
ATOM    454  HB3 ASN A 153     -19.044  -2.506   1.524  1.00  0.00           H  
ATOM    455 HD21 ASN A 153     -21.361  -1.273  -0.708  1.00  0.00           H  
ATOM    456 HD22 ASN A 153     -22.497  -2.608  -0.622  1.00  0.00           H  
ATOM    457  N   MET A 154     -18.815   0.886   3.426  1.00  0.00           N  
ATOM    458  CA  MET A 154     -17.757   1.609   4.073  1.00  0.00           C  
ATOM    459  C   MET A 154     -17.557   1.018   5.463  1.00  0.00           C  
ATOM    460  O   MET A 154     -16.434   0.668   5.818  1.00  0.00           O  
ATOM    461  CB  MET A 154     -18.207   3.073   3.993  1.00  0.00           C  
ATOM    462  CG  MET A 154     -17.512   4.081   4.875  1.00  0.00           C  
ATOM    463  SD  MET A 154     -17.941   5.792   4.443  1.00  0.00           S  
ATOM    464  CE  MET A 154     -17.028   5.981   2.892  1.00  0.00           C  
ATOM    465  H   MET A 154     -19.568   1.487   3.123  1.00  0.00           H  
ATOM    466  HA  MET A 154     -16.838   1.473   3.510  1.00  0.00           H  
ATOM    467  HB2 MET A 154     -18.087   3.397   2.964  1.00  0.00           H  
ATOM    468  HB3 MET A 154     -19.264   3.128   4.248  1.00  0.00           H  
ATOM    469  HG2 MET A 154     -17.884   3.868   5.870  1.00  0.00           H  
ATOM    470  HG3 MET A 154     -16.432   3.948   4.827  1.00  0.00           H  
ATOM    471  HE1 MET A 154     -15.976   5.757   3.064  1.00  0.00           H  
ATOM    472  HE2 MET A 154     -17.422   5.306   2.134  1.00  0.00           H  
ATOM    473  HE3 MET A 154     -17.128   7.005   2.536  1.00  0.00           H  
ATOM    474  N   HIS A 155     -18.638   0.780   6.209  1.00  0.00           N  
ATOM    475  CA  HIS A 155     -18.566   0.047   7.463  1.00  0.00           C  
ATOM    476  C   HIS A 155     -18.533  -1.476   7.224  1.00  0.00           C  
ATOM    477  O   HIS A 155     -19.435  -2.204   7.628  1.00  0.00           O  
ATOM    478  CB  HIS A 155     -19.701   0.492   8.388  1.00  0.00           C  
ATOM    479  CG  HIS A 155     -19.613  -0.171   9.738  1.00  0.00           C  
ATOM    480  ND1 HIS A 155     -20.519  -1.073  10.243  1.00  0.00           N  
ATOM    481  CD2 HIS A 155     -18.530  -0.152  10.574  1.00  0.00           C  
ATOM    482  CE1 HIS A 155     -20.006  -1.576  11.377  1.00  0.00           C  
ATOM    483  NE2 HIS A 155     -18.794  -1.041  11.622  1.00  0.00           N  
ATOM    484  H   HIS A 155     -19.554   0.978   5.830  1.00  0.00           H  
ATOM    485  HA  HIS A 155     -17.634   0.318   7.960  1.00  0.00           H  
ATOM    486  HB2 HIS A 155     -19.663   1.572   8.526  1.00  0.00           H  
ATOM    487  HB3 HIS A 155     -20.653   0.241   7.923  1.00  0.00           H  
ATOM    488  HD1 HIS A 155     -21.334  -1.425   9.744  1.00  0.00           H  
ATOM    489  HD2 HIS A 155     -17.610   0.396  10.408  1.00  0.00           H  
ATOM    490  HE1 HIS A 155     -20.477  -2.344  11.977  1.00  0.00           H  
ATOM    491  N   ARG A 156     -17.480  -1.965   6.568  1.00  0.00           N  
ATOM    492  CA  ARG A 156     -16.965  -3.334   6.627  1.00  0.00           C  
ATOM    493  C   ARG A 156     -15.629  -3.392   5.880  1.00  0.00           C  
ATOM    494  O   ARG A 156     -14.747  -4.144   6.292  1.00  0.00           O  
ATOM    495  CB  ARG A 156     -17.966  -4.376   6.084  1.00  0.00           C  
ATOM    496  CG  ARG A 156     -18.604  -3.965   4.749  1.00  0.00           C  
ATOM    497  CD  ARG A 156     -18.687  -5.075   3.716  1.00  0.00           C  
ATOM    498  NE  ARG A 156     -19.993  -5.738   3.585  1.00  0.00           N  
ATOM    499  CZ  ARG A 156     -20.601  -6.567   4.437  1.00  0.00           C  
ATOM    500  NH1 ARG A 156     -20.176  -6.740   5.683  1.00  0.00           N  
ATOM    501  NH2 ARG A 156     -21.665  -7.234   4.023  1.00  0.00           N  
ATOM    502  H   ARG A 156     -16.853  -1.298   6.140  1.00  0.00           H  
ATOM    503  HA  ARG A 156     -16.778  -3.576   7.675  1.00  0.00           H  
ATOM    504  HB2 ARG A 156     -17.427  -5.317   5.975  1.00  0.00           H  
ATOM    505  HB3 ARG A 156     -18.757  -4.537   6.817  1.00  0.00           H  
ATOM    506  HG2 ARG A 156     -19.568  -3.475   4.900  1.00  0.00           H  
ATOM    507  HG3 ARG A 156     -17.927  -3.267   4.289  1.00  0.00           H  
ATOM    508  HD2 ARG A 156     -18.492  -4.606   2.750  1.00  0.00           H  
ATOM    509  HD3 ARG A 156     -17.891  -5.792   3.912  1.00  0.00           H  
ATOM    510  HE  ARG A 156     -20.376  -5.687   2.643  1.00  0.00           H  
ATOM    511 HH11 ARG A 156     -19.375  -6.257   6.052  1.00  0.00           H  
ATOM    512 HH12 ARG A 156     -20.709  -7.324   6.328  1.00  0.00           H  
ATOM    513 HH21 ARG A 156     -21.920  -7.196   3.037  1.00  0.00           H  
ATOM    514 HH22 ARG A 156     -22.122  -7.931   4.602  1.00  0.00           H  
ATOM    515  N   TYR A 157     -15.445  -2.563   4.846  1.00  0.00           N  
ATOM    516  CA  TYR A 157     -14.178  -2.353   4.150  1.00  0.00           C  
ATOM    517  C   TYR A 157     -13.061  -1.908   5.124  1.00  0.00           C  
ATOM    518  O   TYR A 157     -13.363  -1.450   6.237  1.00  0.00           O  
ATOM    519  CB  TYR A 157     -14.421  -1.275   3.081  1.00  0.00           C  
ATOM    520  CG  TYR A 157     -15.252  -1.625   1.851  1.00  0.00           C  
ATOM    521  CD1 TYR A 157     -15.680  -2.935   1.544  1.00  0.00           C  
ATOM    522  CD2 TYR A 157     -15.566  -0.583   0.961  1.00  0.00           C  
ATOM    523  CE1 TYR A 157     -16.413  -3.178   0.366  1.00  0.00           C  
ATOM    524  CE2 TYR A 157     -16.260  -0.820  -0.234  1.00  0.00           C  
ATOM    525  CZ  TYR A 157     -16.685  -2.129  -0.539  1.00  0.00           C  
ATOM    526  OH  TYR A 157     -17.347  -2.373  -1.700  1.00  0.00           O  
ATOM    527  H   TYR A 157     -16.229  -2.021   4.502  1.00  0.00           H  
ATOM    528  HA  TYR A 157     -13.870  -3.288   3.677  1.00  0.00           H  
ATOM    529  HB2 TYR A 157     -14.877  -0.408   3.565  1.00  0.00           H  
ATOM    530  HB3 TYR A 157     -13.456  -0.942   2.718  1.00  0.00           H  
ATOM    531  HD1 TYR A 157     -15.451  -3.778   2.178  1.00  0.00           H  
ATOM    532  HD2 TYR A 157     -15.250   0.418   1.188  1.00  0.00           H  
ATOM    533  HE1 TYR A 157     -16.739  -4.183   0.127  1.00  0.00           H  
ATOM    534  HE2 TYR A 157     -16.456  -0.001  -0.912  1.00  0.00           H  
ATOM    535  HH  TYR A 157     -17.221  -1.698  -2.370  1.00  0.00           H  
ATOM    536  N   PRO A 158     -11.766  -2.013   4.751  1.00  0.00           N  
ATOM    537  CA  PRO A 158     -10.670  -1.682   5.658  1.00  0.00           C  
ATOM    538  C   PRO A 158     -10.547  -0.169   5.888  1.00  0.00           C  
ATOM    539  O   PRO A 158     -10.984   0.639   5.062  1.00  0.00           O  
ATOM    540  CB  PRO A 158      -9.409  -2.271   5.011  1.00  0.00           C  
ATOM    541  CG  PRO A 158      -9.729  -2.323   3.518  1.00  0.00           C  
ATOM    542  CD  PRO A 158     -11.244  -2.539   3.491  1.00  0.00           C  
ATOM    543  HA  PRO A 158     -10.836  -2.169   6.620  1.00  0.00           H  
ATOM    544  HB2 PRO A 158      -8.522  -1.667   5.206  1.00  0.00           H  
ATOM    545  HB3 PRO A 158      -9.259  -3.286   5.380  1.00  0.00           H  
ATOM    546  HG2 PRO A 158      -9.463  -1.374   3.045  1.00  0.00           H  
ATOM    547  HG3 PRO A 158      -9.202  -3.142   3.027  1.00  0.00           H  
ATOM    548  HD2 PRO A 158     -11.667  -2.029   2.628  1.00  0.00           H  
ATOM    549  HD3 PRO A 158     -11.457  -3.605   3.426  1.00  0.00           H  
ATOM    550  N   ASN A 159      -9.897   0.205   6.996  1.00  0.00           N  
ATOM    551  CA  ASN A 159      -9.573   1.582   7.395  1.00  0.00           C  
ATOM    552  C   ASN A 159      -8.064   1.853   7.405  1.00  0.00           C  
ATOM    553  O   ASN A 159      -7.649   2.955   7.745  1.00  0.00           O  
ATOM    554  CB  ASN A 159     -10.107   1.881   8.803  1.00  0.00           C  
ATOM    555  CG  ASN A 159      -9.245   1.217   9.878  1.00  0.00           C  
ATOM    556  OD1 ASN A 159      -9.197  -0.010   9.947  1.00  0.00           O  
ATOM    557  ND2 ASN A 159      -8.531   1.988  10.680  1.00  0.00           N  
ATOM    558  H   ASN A 159      -9.601  -0.507   7.655  1.00  0.00           H  
ATOM    559  HA  ASN A 159     -10.041   2.279   6.700  1.00  0.00           H  
ATOM    560  HB2 ASN A 159     -10.089   2.964   8.935  1.00  0.00           H  
ATOM    561  HB3 ASN A 159     -11.133   1.537   8.900  1.00  0.00           H  
ATOM    562 HD21 ASN A 159      -8.530   3.000  10.553  1.00  0.00           H  
ATOM    563 HD22 ASN A 159      -8.022   1.566  11.450  1.00  0.00           H  
ATOM    564  N   GLN A 160      -7.233   0.862   7.085  1.00  0.00           N  
ATOM    565  CA  GLN A 160      -5.788   0.981   7.130  1.00  0.00           C  
ATOM    566  C   GLN A 160      -5.185   0.033   6.087  1.00  0.00           C  
ATOM    567  O   GLN A 160      -5.861  -0.872   5.585  1.00  0.00           O  
ATOM    568  CB  GLN A 160      -5.329   0.735   8.576  1.00  0.00           C  
ATOM    569  CG  GLN A 160      -3.831   0.519   8.772  1.00  0.00           C  
ATOM    570  CD  GLN A 160      -2.929   1.673   8.346  1.00  0.00           C  
ATOM    571  OE1 GLN A 160      -3.139   2.387   7.375  1.00  0.00           O  
ATOM    572  NE2 GLN A 160      -1.894   1.906   9.110  1.00  0.00           N  
ATOM    573  H   GLN A 160      -7.572  -0.034   6.768  1.00  0.00           H  
ATOM    574  HA  GLN A 160      -5.493   1.998   6.888  1.00  0.00           H  
ATOM    575  HB2 GLN A 160      -5.633   1.584   9.187  1.00  0.00           H  
ATOM    576  HB3 GLN A 160      -5.833  -0.140   8.976  1.00  0.00           H  
ATOM    577  HG2 GLN A 160      -3.685   0.340   9.835  1.00  0.00           H  
ATOM    578  HG3 GLN A 160      -3.525  -0.377   8.240  1.00  0.00           H  
ATOM    579 HE21 GLN A 160      -1.836   1.410   9.999  1.00  0.00           H  
ATOM    580 HE22 GLN A 160      -1.391   2.772   8.978  1.00  0.00           H  
ATOM    581  N   VAL A 161      -3.910   0.246   5.769  1.00  0.00           N  
ATOM    582  CA  VAL A 161      -3.110  -0.509   4.832  1.00  0.00           C  
ATOM    583  C   VAL A 161      -1.813  -0.982   5.512  1.00  0.00           C  
ATOM    584  O   VAL A 161      -1.376  -0.417   6.522  1.00  0.00           O  
ATOM    585  CB  VAL A 161      -2.917   0.337   3.545  1.00  0.00           C  
ATOM    586  CG1 VAL A 161      -4.217   1.016   3.078  1.00  0.00           C  
ATOM    587  CG2 VAL A 161      -1.870   1.453   3.711  1.00  0.00           C  
ATOM    588  H   VAL A 161      -3.427   1.023   6.207  1.00  0.00           H  
ATOM    589  HA  VAL A 161      -3.664  -1.404   4.582  1.00  0.00           H  
ATOM    590  HB  VAL A 161      -2.616  -0.322   2.734  1.00  0.00           H  
ATOM    591 HG11 VAL A 161      -5.052   0.320   3.094  1.00  0.00           H  
ATOM    592 HG12 VAL A 161      -4.468   1.851   3.730  1.00  0.00           H  
ATOM    593 HG13 VAL A 161      -4.078   1.375   2.059  1.00  0.00           H  
ATOM    594 HG21 VAL A 161      -2.143   2.109   4.540  1.00  0.00           H  
ATOM    595 HG22 VAL A 161      -0.886   1.025   3.900  1.00  0.00           H  
ATOM    596 HG23 VAL A 161      -1.812   2.043   2.798  1.00  0.00           H  
ATOM    597  N   TYR A 162      -1.190  -2.019   4.954  1.00  0.00           N  
ATOM    598  CA  TYR A 162       0.113  -2.543   5.338  1.00  0.00           C  
ATOM    599  C   TYR A 162       1.049  -2.251   4.178  1.00  0.00           C  
ATOM    600  O   TYR A 162       0.700  -2.535   3.031  1.00  0.00           O  
ATOM    601  CB  TYR A 162       0.054  -4.061   5.543  1.00  0.00           C  
ATOM    602  CG  TYR A 162      -0.792  -4.535   6.703  1.00  0.00           C  
ATOM    603  CD1 TYR A 162      -2.174  -4.723   6.531  1.00  0.00           C  
ATOM    604  CD2 TYR A 162      -0.196  -4.816   7.946  1.00  0.00           C  
ATOM    605  CE1 TYR A 162      -2.954  -5.230   7.581  1.00  0.00           C  
ATOM    606  CE2 TYR A 162      -0.974  -5.303   9.008  1.00  0.00           C  
ATOM    607  CZ  TYR A 162      -2.357  -5.535   8.824  1.00  0.00           C  
ATOM    608  OH  TYR A 162      -3.121  -6.026   9.838  1.00  0.00           O  
ATOM    609  H   TYR A 162      -1.554  -2.369   4.072  1.00  0.00           H  
ATOM    610  HA  TYR A 162       0.471  -2.061   6.251  1.00  0.00           H  
ATOM    611  HB2 TYR A 162      -0.325  -4.524   4.632  1.00  0.00           H  
ATOM    612  HB3 TYR A 162       1.072  -4.426   5.686  1.00  0.00           H  
ATOM    613  HD1 TYR A 162      -2.643  -4.478   5.587  1.00  0.00           H  
ATOM    614  HD2 TYR A 162       0.861  -4.644   8.099  1.00  0.00           H  
ATOM    615  HE1 TYR A 162      -4.013  -5.366   7.425  1.00  0.00           H  
ATOM    616  HE2 TYR A 162      -0.506  -5.440   9.972  1.00  0.00           H  
ATOM    617  HH  TYR A 162      -2.606  -6.528  10.498  1.00  0.00           H  
ATOM    618  N   TYR A 163       2.242  -1.734   4.456  1.00  0.00           N  
ATOM    619  CA  TYR A 163       3.208  -1.366   3.431  1.00  0.00           C  
ATOM    620  C   TYR A 163       4.594  -1.825   3.868  1.00  0.00           C  
ATOM    621  O   TYR A 163       4.837  -1.983   5.067  1.00  0.00           O  
ATOM    622  CB  TYR A 163       3.123   0.145   3.153  1.00  0.00           C  
ATOM    623  CG  TYR A 163       3.735   1.072   4.195  1.00  0.00           C  
ATOM    624  CD1 TYR A 163       3.290   1.084   5.531  1.00  0.00           C  
ATOM    625  CD2 TYR A 163       4.758   1.954   3.807  1.00  0.00           C  
ATOM    626  CE1 TYR A 163       3.896   1.931   6.474  1.00  0.00           C  
ATOM    627  CE2 TYR A 163       5.364   2.814   4.738  1.00  0.00           C  
ATOM    628  CZ  TYR A 163       4.940   2.800   6.086  1.00  0.00           C  
ATOM    629  OH  TYR A 163       5.533   3.573   7.036  1.00  0.00           O  
ATOM    630  H   TYR A 163       2.551  -1.614   5.416  1.00  0.00           H  
ATOM    631  HA  TYR A 163       2.962  -1.893   2.511  1.00  0.00           H  
ATOM    632  HB2 TYR A 163       3.627   0.326   2.203  1.00  0.00           H  
ATOM    633  HB3 TYR A 163       2.078   0.424   3.006  1.00  0.00           H  
ATOM    634  HD1 TYR A 163       2.493   0.437   5.859  1.00  0.00           H  
ATOM    635  HD2 TYR A 163       5.090   1.973   2.777  1.00  0.00           H  
ATOM    636  HE1 TYR A 163       3.580   1.895   7.504  1.00  0.00           H  
ATOM    637  HE2 TYR A 163       6.145   3.473   4.382  1.00  0.00           H  
ATOM    638  HH  TYR A 163       6.492   3.708   6.891  1.00  0.00           H  
ATOM    639  N   ARG A 164       5.495  -2.070   2.913  1.00  0.00           N  
ATOM    640  CA  ARG A 164       6.912  -2.236   3.230  1.00  0.00           C  
ATOM    641  C   ARG A 164       7.478  -0.824   3.432  1.00  0.00           C  
ATOM    642  O   ARG A 164       6.904   0.120   2.887  1.00  0.00           O  
ATOM    643  CB  ARG A 164       7.645  -2.979   2.088  1.00  0.00           C  
ATOM    644  CG  ARG A 164       8.313  -4.261   2.611  1.00  0.00           C  
ATOM    645  CD  ARG A 164       9.220  -4.963   1.591  1.00  0.00           C  
ATOM    646  NE  ARG A 164      10.340  -5.646   2.265  1.00  0.00           N  
ATOM    647  CZ  ARG A 164      10.359  -6.851   2.847  1.00  0.00           C  
ATOM    648  NH1 ARG A 164       9.311  -7.672   2.789  1.00  0.00           N  
ATOM    649  NH2 ARG A 164      11.445  -7.206   3.519  1.00  0.00           N  
ATOM    650  H   ARG A 164       5.281  -1.809   1.962  1.00  0.00           H  
ATOM    651  HA  ARG A 164       6.994  -2.799   4.162  1.00  0.00           H  
ATOM    652  HB2 ARG A 164       6.944  -3.246   1.301  1.00  0.00           H  
ATOM    653  HB3 ARG A 164       8.410  -2.327   1.658  1.00  0.00           H  
ATOM    654  HG2 ARG A 164       8.924  -3.988   3.467  1.00  0.00           H  
ATOM    655  HG3 ARG A 164       7.547  -4.964   2.944  1.00  0.00           H  
ATOM    656  HD2 ARG A 164       8.637  -5.659   0.988  1.00  0.00           H  
ATOM    657  HD3 ARG A 164       9.647  -4.222   0.918  1.00  0.00           H  
ATOM    658  HE  ARG A 164      11.186  -5.083   2.350  1.00  0.00           H  
ATOM    659 HH11 ARG A 164       8.553  -7.414   2.174  1.00  0.00           H  
ATOM    660 HH12 ARG A 164       9.277  -8.562   3.278  1.00  0.00           H  
ATOM    661 HH21 ARG A 164      12.182  -6.502   3.608  1.00  0.00           H  
ATOM    662 HH22 ARG A 164      11.596  -8.107   3.947  1.00  0.00           H  
ATOM    663  N   PRO A 165       8.566  -0.643   4.193  1.00  0.00           N  
ATOM    664  CA  PRO A 165       9.232   0.644   4.279  1.00  0.00           C  
ATOM    665  C   PRO A 165       9.879   0.982   2.930  1.00  0.00           C  
ATOM    666  O   PRO A 165       9.881   0.165   2.006  1.00  0.00           O  
ATOM    667  CB  PRO A 165      10.276   0.502   5.395  1.00  0.00           C  
ATOM    668  CG  PRO A 165      10.115  -0.909   5.954  1.00  0.00           C  
ATOM    669  CD  PRO A 165       9.354  -1.654   4.865  1.00  0.00           C  
ATOM    670  HA  PRO A 165       8.509   1.416   4.546  1.00  0.00           H  
ATOM    671  HB2 PRO A 165      11.286   0.642   5.013  1.00  0.00           H  
ATOM    672  HB3 PRO A 165      10.069   1.220   6.180  1.00  0.00           H  
ATOM    673  HG2 PRO A 165      11.079  -1.374   6.165  1.00  0.00           H  
ATOM    674  HG3 PRO A 165       9.511  -0.862   6.859  1.00  0.00           H  
ATOM    675  HD2 PRO A 165      10.061  -2.080   4.158  1.00  0.00           H  
ATOM    676  HD3 PRO A 165       8.741  -2.444   5.288  1.00  0.00           H  
ATOM    677  N   MET A 166      10.494   2.158   2.832  1.00  0.00           N  
ATOM    678  CA  MET A 166      11.472   2.509   1.813  1.00  0.00           C  
ATOM    679  C   MET A 166      12.757   1.690   2.041  1.00  0.00           C  
ATOM    680  O   MET A 166      12.773   0.678   2.755  1.00  0.00           O  
ATOM    681  CB  MET A 166      11.710   4.030   1.911  1.00  0.00           C  
ATOM    682  CG  MET A 166      10.496   4.853   1.451  1.00  0.00           C  
ATOM    683  SD  MET A 166      10.395   5.208  -0.320  1.00  0.00           S  
ATOM    684  CE  MET A 166      11.723   6.441  -0.486  1.00  0.00           C  
ATOM    685  H   MET A 166      10.454   2.807   3.609  1.00  0.00           H  
ATOM    686  HA  MET A 166      11.082   2.264   0.824  1.00  0.00           H  
ATOM    687  HB2 MET A 166      11.937   4.271   2.949  1.00  0.00           H  
ATOM    688  HB3 MET A 166      12.570   4.331   1.322  1.00  0.00           H  
ATOM    689  HG2 MET A 166       9.583   4.341   1.753  1.00  0.00           H  
ATOM    690  HG3 MET A 166      10.515   5.813   1.958  1.00  0.00           H  
ATOM    691  HE1 MET A 166      12.659   6.044  -0.096  1.00  0.00           H  
ATOM    692  HE2 MET A 166      11.864   6.691  -1.538  1.00  0.00           H  
ATOM    693  HE3 MET A 166      11.461   7.341   0.069  1.00  0.00           H  
ATOM    694  N   ASP A 167      13.841   2.109   1.404  1.00  0.00           N  
ATOM    695  CA  ASP A 167      15.242   1.727   1.593  1.00  0.00           C  
ATOM    696  C   ASP A 167      15.593   0.537   0.694  1.00  0.00           C  
ATOM    697  O   ASP A 167      16.323   0.714  -0.282  1.00  0.00           O  
ATOM    698  CB  ASP A 167      15.597   1.529   3.084  1.00  0.00           C  
ATOM    699  CG  ASP A 167      16.994   2.005   3.487  1.00  0.00           C  
ATOM    700  OD1 ASP A 167      17.742   2.567   2.654  1.00  0.00           O  
ATOM    701  OD2 ASP A 167      17.311   1.924   4.697  1.00  0.00           O  
ATOM    702  H   ASP A 167      13.700   2.902   0.790  1.00  0.00           H  
ATOM    703  HA  ASP A 167      15.824   2.576   1.230  1.00  0.00           H  
ATOM    704  HB2 ASP A 167      14.895   2.098   3.696  1.00  0.00           H  
ATOM    705  HB3 ASP A 167      15.486   0.479   3.347  1.00  0.00           H  
ATOM    706  N   GLU A 168      15.015  -0.649   0.937  1.00  0.00           N  
ATOM    707  CA  GLU A 168      15.207  -1.835   0.087  1.00  0.00           C  
ATOM    708  C   GLU A 168      14.794  -1.573  -1.372  1.00  0.00           C  
ATOM    709  O   GLU A 168      15.446  -2.057  -2.307  1.00  0.00           O  
ATOM    710  CB  GLU A 168      14.443  -3.069   0.619  1.00  0.00           C  
ATOM    711  CG  GLU A 168      14.995  -3.671   1.920  1.00  0.00           C  
ATOM    712  CD  GLU A 168      14.955  -5.210   1.988  1.00  0.00           C  
ATOM    713  OE1 GLU A 168      14.134  -5.863   1.302  1.00  0.00           O  
ATOM    714  OE2 GLU A 168      15.774  -5.781   2.749  1.00  0.00           O  
ATOM    715  H   GLU A 168      14.407  -0.733   1.739  1.00  0.00           H  
ATOM    716  HA  GLU A 168      16.272  -2.069   0.079  1.00  0.00           H  
ATOM    717  HB2 GLU A 168      13.390  -2.836   0.760  1.00  0.00           H  
ATOM    718  HB3 GLU A 168      14.493  -3.829  -0.152  1.00  0.00           H  
ATOM    719  HG2 GLU A 168      16.024  -3.347   2.048  1.00  0.00           H  
ATOM    720  HG3 GLU A 168      14.428  -3.272   2.755  1.00  0.00           H  
ATOM    721  N   TYR A 169      13.728  -0.808  -1.601  1.00  0.00           N  
ATOM    722  CA  TYR A 169      13.358  -0.313  -2.915  1.00  0.00           C  
ATOM    723  C   TYR A 169      12.810   1.107  -2.822  1.00  0.00           C  
ATOM    724  O   TYR A 169      12.736   1.711  -1.750  1.00  0.00           O  
ATOM    725  CB  TYR A 169      12.407  -1.288  -3.636  1.00  0.00           C  
ATOM    726  CG  TYR A 169      10.958  -1.358  -3.179  1.00  0.00           C  
ATOM    727  CD1 TYR A 169      10.619  -2.064  -2.009  1.00  0.00           C  
ATOM    728  CD2 TYR A 169       9.936  -0.827  -3.994  1.00  0.00           C  
ATOM    729  CE1 TYR A 169       9.272  -2.241  -1.648  1.00  0.00           C  
ATOM    730  CE2 TYR A 169       8.584  -1.034  -3.657  1.00  0.00           C  
ATOM    731  CZ  TYR A 169       8.249  -1.745  -2.483  1.00  0.00           C  
ATOM    732  OH  TYR A 169       6.943  -1.975  -2.182  1.00  0.00           O  
ATOM    733  H   TYR A 169      13.178  -0.475  -0.813  1.00  0.00           H  
ATOM    734  HA  TYR A 169      14.269  -0.255  -3.507  1.00  0.00           H  
ATOM    735  HB2 TYR A 169      12.403  -1.008  -4.686  1.00  0.00           H  
ATOM    736  HB3 TYR A 169      12.833  -2.291  -3.587  1.00  0.00           H  
ATOM    737  HD1 TYR A 169      11.392  -2.483  -1.381  1.00  0.00           H  
ATOM    738  HD2 TYR A 169      10.177  -0.317  -4.915  1.00  0.00           H  
ATOM    739  HE1 TYR A 169       9.021  -2.768  -0.741  1.00  0.00           H  
ATOM    740  HE2 TYR A 169       7.792  -0.693  -4.310  1.00  0.00           H  
ATOM    741  HH  TYR A 169       6.843  -2.742  -1.591  1.00  0.00           H  
ATOM    742  N   SER A 170      12.463   1.666  -3.975  1.00  0.00           N  
ATOM    743  CA  SER A 170      11.761   2.924  -4.100  1.00  0.00           C  
ATOM    744  C   SER A 170      10.874   2.831  -5.334  1.00  0.00           C  
ATOM    745  O   SER A 170      11.312   2.318  -6.370  1.00  0.00           O  
ATOM    746  CB  SER A 170      12.748   4.096  -4.186  1.00  0.00           C  
ATOM    747  OG  SER A 170      13.971   3.789  -4.846  1.00  0.00           O  
ATOM    748  H   SER A 170      12.583   1.163  -4.842  1.00  0.00           H  
ATOM    749  HA  SER A 170      11.126   3.062  -3.223  1.00  0.00           H  
ATOM    750  HB2 SER A 170      12.269   4.925  -4.708  1.00  0.00           H  
ATOM    751  HB3 SER A 170      12.971   4.426  -3.173  1.00  0.00           H  
ATOM    752  HG  SER A 170      14.404   4.640  -5.011  1.00  0.00           H  
ATOM    753  N   ASN A 171       9.628   3.284  -5.233  1.00  0.00           N  
ATOM    754  CA  ASN A 171       8.721   3.482  -6.352  1.00  0.00           C  
ATOM    755  C   ASN A 171       7.637   4.472  -5.931  1.00  0.00           C  
ATOM    756  O   ASN A 171       7.526   4.828  -4.761  1.00  0.00           O  
ATOM    757  CB  ASN A 171       8.118   2.140  -6.833  1.00  0.00           C  
ATOM    758  CG  ASN A 171       8.813   1.654  -8.097  1.00  0.00           C  
ATOM    759  OD1 ASN A 171       8.967   2.421  -9.052  1.00  0.00           O  
ATOM    760  ND2 ASN A 171       9.223   0.403  -8.173  1.00  0.00           N  
ATOM    761  H   ASN A 171       9.369   3.798  -4.390  1.00  0.00           H  
ATOM    762  HA  ASN A 171       9.284   3.949  -7.160  1.00  0.00           H  
ATOM    763  HB2 ASN A 171       8.182   1.391  -6.042  1.00  0.00           H  
ATOM    764  HB3 ASN A 171       7.066   2.271  -7.077  1.00  0.00           H  
ATOM    765 HD21 ASN A 171       9.085  -0.283  -7.427  1.00  0.00           H  
ATOM    766 HD22 ASN A 171       9.797   0.126  -8.962  1.00  0.00           H  
ATOM    767  N   GLN A 172       6.789   4.876  -6.875  1.00  0.00           N  
ATOM    768  CA  GLN A 172       5.579   5.632  -6.597  1.00  0.00           C  
ATOM    769  C   GLN A 172       4.431   4.655  -6.845  1.00  0.00           C  
ATOM    770  O   GLN A 172       4.080   3.912  -5.926  1.00  0.00           O  
ATOM    771  CB  GLN A 172       5.589   6.919  -7.438  1.00  0.00           C  
ATOM    772  CG  GLN A 172       4.301   7.760  -7.343  1.00  0.00           C  
ATOM    773  CD  GLN A 172       3.761   8.065  -8.737  1.00  0.00           C  
ATOM    774  OE1 GLN A 172       3.552   7.153  -9.533  1.00  0.00           O  
ATOM    775  NE2 GLN A 172       3.605   9.323  -9.109  1.00  0.00           N  
ATOM    776  H   GLN A 172       6.900   4.532  -7.819  1.00  0.00           H  
ATOM    777  HA  GLN A 172       5.548   5.923  -5.544  1.00  0.00           H  
ATOM    778  HB2 GLN A 172       6.424   7.537  -7.108  1.00  0.00           H  
ATOM    779  HB3 GLN A 172       5.791   6.654  -8.478  1.00  0.00           H  
ATOM    780  HG2 GLN A 172       3.531   7.224  -6.787  1.00  0.00           H  
ATOM    781  HG3 GLN A 172       4.512   8.687  -6.809  1.00  0.00           H  
ATOM    782 HE21 GLN A 172       3.750  10.084  -8.447  1.00  0.00           H  
ATOM    783 HE22 GLN A 172       3.184   9.522 -10.012  1.00  0.00           H  
ATOM    784  N   ASN A 173       3.917   4.577  -8.079  1.00  0.00           N  
ATOM    785  CA  ASN A 173       2.818   3.692  -8.467  1.00  0.00           C  
ATOM    786  C   ASN A 173       3.051   2.263  -7.989  1.00  0.00           C  
ATOM    787  O   ASN A 173       2.115   1.672  -7.475  1.00  0.00           O  
ATOM    788  CB  ASN A 173       2.603   3.730  -9.991  1.00  0.00           C  
ATOM    789  CG  ASN A 173       1.447   2.844 -10.472  1.00  0.00           C  
ATOM    790  OD1 ASN A 173       1.433   1.626 -10.301  1.00  0.00           O  
ATOM    791  ND2 ASN A 173       0.471   3.417 -11.148  1.00  0.00           N  
ATOM    792  H   ASN A 173       4.225   5.249  -8.771  1.00  0.00           H  
ATOM    793  HA  ASN A 173       1.901   4.051  -7.990  1.00  0.00           H  
ATOM    794  HB2 ASN A 173       2.421   4.763 -10.295  1.00  0.00           H  
ATOM    795  HB3 ASN A 173       3.512   3.389 -10.485  1.00  0.00           H  
ATOM    796 HD21 ASN A 173       0.442   4.424 -11.300  1.00  0.00           H  
ATOM    797 HD22 ASN A 173      -0.236   2.845 -11.601  1.00  0.00           H  
ATOM    798  N   ASN A 174       4.257   1.691  -8.115  1.00  0.00           N  
ATOM    799  CA  ASN A 174       4.465   0.295  -7.720  1.00  0.00           C  
ATOM    800  C   ASN A 174       4.640   0.104  -6.219  1.00  0.00           C  
ATOM    801  O   ASN A 174       4.288  -0.959  -5.731  1.00  0.00           O  
ATOM    802  CB  ASN A 174       5.639  -0.365  -8.456  1.00  0.00           C  
ATOM    803  CG  ASN A 174       5.448  -1.880  -8.511  1.00  0.00           C  
ATOM    804  OD1 ASN A 174       4.406  -2.358  -8.957  1.00  0.00           O  
ATOM    805  ND2 ASN A 174       6.433  -2.669  -8.128  1.00  0.00           N  
ATOM    806  H   ASN A 174       4.995   2.222  -8.562  1.00  0.00           H  
ATOM    807  HA  ASN A 174       3.561  -0.254  -7.986  1.00  0.00           H  
ATOM    808  HB2 ASN A 174       5.686  -0.001  -9.478  1.00  0.00           H  
ATOM    809  HB3 ASN A 174       6.570  -0.128  -7.948  1.00  0.00           H  
ATOM    810 HD21 ASN A 174       7.312  -2.316  -7.754  1.00  0.00           H  
ATOM    811 HD22 ASN A 174       6.286  -3.671  -8.153  1.00  0.00           H  
ATOM    812  N   PHE A 175       5.144   1.100  -5.483  1.00  0.00           N  
ATOM    813  CA  PHE A 175       5.221   1.033  -4.019  1.00  0.00           C  
ATOM    814  C   PHE A 175       3.791   0.978  -3.484  1.00  0.00           C  
ATOM    815  O   PHE A 175       3.434   0.121  -2.678  1.00  0.00           O  
ATOM    816  CB  PHE A 175       5.994   2.258  -3.500  1.00  0.00           C  
ATOM    817  CG  PHE A 175       6.439   2.222  -2.048  1.00  0.00           C  
ATOM    818  CD1 PHE A 175       5.627   2.744  -1.019  1.00  0.00           C  
ATOM    819  CD2 PHE A 175       7.720   1.730  -1.733  1.00  0.00           C  
ATOM    820  CE1 PHE A 175       6.107   2.797   0.303  1.00  0.00           C  
ATOM    821  CE2 PHE A 175       8.176   1.728  -0.407  1.00  0.00           C  
ATOM    822  CZ  PHE A 175       7.376   2.277   0.608  1.00  0.00           C  
ATOM    823  H   PHE A 175       5.292   2.003  -5.912  1.00  0.00           H  
ATOM    824  HA  PHE A 175       5.739   0.121  -3.714  1.00  0.00           H  
ATOM    825  HB2 PHE A 175       6.893   2.359  -4.103  1.00  0.00           H  
ATOM    826  HB3 PHE A 175       5.407   3.161  -3.663  1.00  0.00           H  
ATOM    827  HD1 PHE A 175       4.646   3.134  -1.232  1.00  0.00           H  
ATOM    828  HD2 PHE A 175       8.368   1.338  -2.501  1.00  0.00           H  
ATOM    829  HE1 PHE A 175       5.510   3.235   1.095  1.00  0.00           H  
ATOM    830  HE2 PHE A 175       9.139   1.293  -0.178  1.00  0.00           H  
ATOM    831  HZ  PHE A 175       7.725   2.286   1.630  1.00  0.00           H  
ATOM    832  N   VAL A 176       2.949   1.861  -4.025  1.00  0.00           N  
ATOM    833  CA  VAL A 176       1.513   1.859  -3.840  1.00  0.00           C  
ATOM    834  C   VAL A 176       0.934   0.503  -4.247  1.00  0.00           C  
ATOM    835  O   VAL A 176       0.346  -0.157  -3.406  1.00  0.00           O  
ATOM    836  CB  VAL A 176       0.916   3.058  -4.604  1.00  0.00           C  
ATOM    837  CG1 VAL A 176      -0.604   2.987  -4.789  1.00  0.00           C  
ATOM    838  CG2 VAL A 176       1.275   4.369  -3.890  1.00  0.00           C  
ATOM    839  H   VAL A 176       3.317   2.541  -4.683  1.00  0.00           H  
ATOM    840  HA  VAL A 176       1.319   1.977  -2.775  1.00  0.00           H  
ATOM    841  HB  VAL A 176       1.358   3.096  -5.596  1.00  0.00           H  
ATOM    842 HG11 VAL A 176      -1.110   2.943  -3.826  1.00  0.00           H  
ATOM    843 HG12 VAL A 176      -0.932   3.871  -5.335  1.00  0.00           H  
ATOM    844 HG13 VAL A 176      -0.872   2.108  -5.380  1.00  0.00           H  
ATOM    845 HG21 VAL A 176       2.350   4.444  -3.735  1.00  0.00           H  
ATOM    846 HG22 VAL A 176       0.983   5.204  -4.522  1.00  0.00           H  
ATOM    847 HG23 VAL A 176       0.761   4.435  -2.930  1.00  0.00           H  
ATOM    848  N   HIS A 177       1.071   0.077  -5.503  1.00  0.00           N  
ATOM    849  CA  HIS A 177       0.439  -1.125  -6.037  1.00  0.00           C  
ATOM    850  C   HIS A 177       0.793  -2.319  -5.144  1.00  0.00           C  
ATOM    851  O   HIS A 177      -0.089  -3.086  -4.765  1.00  0.00           O  
ATOM    852  CB  HIS A 177       0.859  -1.314  -7.513  1.00  0.00           C  
ATOM    853  CG  HIS A 177       0.076  -2.308  -8.345  1.00  0.00           C  
ATOM    854  ND1 HIS A 177      -0.083  -2.280  -9.718  1.00  0.00           N  
ATOM    855  CD2 HIS A 177      -0.596  -3.409  -7.894  1.00  0.00           C  
ATOM    856  CE1 HIS A 177      -0.816  -3.350 -10.071  1.00  0.00           C  
ATOM    857  NE2 HIS A 177      -1.147  -4.076  -8.989  1.00  0.00           N  
ATOM    858  H   HIS A 177       1.555   0.676  -6.157  1.00  0.00           H  
ATOM    859  HA  HIS A 177      -0.642  -0.981  -6.003  1.00  0.00           H  
ATOM    860  HB2 HIS A 177       0.762  -0.354  -8.017  1.00  0.00           H  
ATOM    861  HB3 HIS A 177       1.906  -1.609  -7.545  1.00  0.00           H  
ATOM    862  HD1 HIS A 177       0.222  -1.579 -10.393  1.00  0.00           H  
ATOM    863  HD2 HIS A 177      -0.685  -3.698  -6.869  1.00  0.00           H  
ATOM    864  HE1 HIS A 177      -1.125  -3.578 -11.084  1.00  0.00           H  
ATOM    865  N   ASP A 178       2.061  -2.466  -4.762  1.00  0.00           N  
ATOM    866  CA  ASP A 178       2.511  -3.585  -3.948  1.00  0.00           C  
ATOM    867  C   ASP A 178       1.831  -3.574  -2.573  1.00  0.00           C  
ATOM    868  O   ASP A 178       1.265  -4.590  -2.160  1.00  0.00           O  
ATOM    869  CB  ASP A 178       4.047  -3.584  -3.855  1.00  0.00           C  
ATOM    870  CG  ASP A 178       4.657  -4.950  -3.537  1.00  0.00           C  
ATOM    871  OD1 ASP A 178       3.948  -5.983  -3.539  1.00  0.00           O  
ATOM    872  OD2 ASP A 178       5.901  -5.012  -3.374  1.00  0.00           O  
ATOM    873  H   ASP A 178       2.760  -1.793  -5.059  1.00  0.00           H  
ATOM    874  HA  ASP A 178       2.204  -4.491  -4.463  1.00  0.00           H  
ATOM    875  HB2 ASP A 178       4.466  -3.287  -4.817  1.00  0.00           H  
ATOM    876  HB3 ASP A 178       4.369  -2.851  -3.114  1.00  0.00           H  
ATOM    877  N   CYS A 179       1.814  -2.427  -1.877  1.00  0.00           N  
ATOM    878  CA  CYS A 179       1.141  -2.323  -0.583  1.00  0.00           C  
ATOM    879  C   CYS A 179      -0.381  -2.438  -0.706  1.00  0.00           C  
ATOM    880  O   CYS A 179      -1.016  -3.003   0.188  1.00  0.00           O  
ATOM    881  CB  CYS A 179       1.556  -1.041   0.166  1.00  0.00           C  
ATOM    882  SG  CYS A 179       1.129   0.609  -0.458  1.00  0.00           S  
ATOM    883  H   CYS A 179       2.217  -1.588  -2.286  1.00  0.00           H  
ATOM    884  HA  CYS A 179       1.474  -3.188   0.007  1.00  0.00           H  
ATOM    885  HB2 CYS A 179       1.174  -1.106   1.180  1.00  0.00           H  
ATOM    886  HB3 CYS A 179       2.640  -1.042   0.208  1.00  0.00           H  
ATOM    887  N   VAL A 180      -0.974  -1.972  -1.809  1.00  0.00           N  
ATOM    888  CA  VAL A 180      -2.392  -2.127  -2.097  1.00  0.00           C  
ATOM    889  C   VAL A 180      -2.704  -3.613  -2.146  1.00  0.00           C  
ATOM    890  O   VAL A 180      -3.569  -4.086  -1.411  1.00  0.00           O  
ATOM    891  CB  VAL A 180      -2.797  -1.383  -3.396  1.00  0.00           C  
ATOM    892  CG1 VAL A 180      -4.202  -1.755  -3.904  1.00  0.00           C  
ATOM    893  CG2 VAL A 180      -2.788   0.137  -3.203  1.00  0.00           C  
ATOM    894  H   VAL A 180      -0.396  -1.491  -2.491  1.00  0.00           H  
ATOM    895  HA  VAL A 180      -2.934  -1.712  -1.260  1.00  0.00           H  
ATOM    896  HB  VAL A 180      -2.088  -1.626  -4.182  1.00  0.00           H  
ATOM    897 HG11 VAL A 180      -4.942  -1.597  -3.121  1.00  0.00           H  
ATOM    898 HG12 VAL A 180      -4.464  -1.144  -4.769  1.00  0.00           H  
ATOM    899 HG13 VAL A 180      -4.232  -2.799  -4.214  1.00  0.00           H  
ATOM    900 HG21 VAL A 180      -1.880   0.467  -2.710  1.00  0.00           H  
ATOM    901 HG22 VAL A 180      -2.870   0.632  -4.170  1.00  0.00           H  
ATOM    902 HG23 VAL A 180      -3.627   0.422  -2.581  1.00  0.00           H  
ATOM    903  N   ASN A 181      -1.991  -4.352  -2.994  1.00  0.00           N  
ATOM    904  CA  ASN A 181      -2.274  -5.752  -3.247  1.00  0.00           C  
ATOM    905  C   ASN A 181      -2.132  -6.546  -1.953  1.00  0.00           C  
ATOM    906  O   ASN A 181      -3.031  -7.301  -1.587  1.00  0.00           O  
ATOM    907  CB  ASN A 181      -1.353  -6.258  -4.369  1.00  0.00           C  
ATOM    908  CG  ASN A 181      -1.940  -7.420  -5.157  1.00  0.00           C  
ATOM    909  OD1 ASN A 181      -2.758  -8.200  -4.670  1.00  0.00           O  
ATOM    910  ND2 ASN A 181      -1.524  -7.561  -6.402  1.00  0.00           N  
ATOM    911  H   ASN A 181      -1.268  -3.894  -3.542  1.00  0.00           H  
ATOM    912  HA  ASN A 181      -3.315  -5.820  -3.556  1.00  0.00           H  
ATOM    913  HB2 ASN A 181      -1.191  -5.440  -5.072  1.00  0.00           H  
ATOM    914  HB3 ASN A 181      -0.389  -6.546  -3.951  1.00  0.00           H  
ATOM    915 HD21 ASN A 181      -0.879  -6.899  -6.804  1.00  0.00           H  
ATOM    916 HD22 ASN A 181      -2.089  -8.102  -7.051  1.00  0.00           H  
ATOM    917  N   ILE A 182      -1.057  -6.292  -1.201  1.00  0.00           N  
ATOM    918  CA  ILE A 182      -0.826  -6.861   0.124  1.00  0.00           C  
ATOM    919  C   ILE A 182      -1.973  -6.531   1.088  1.00  0.00           C  
ATOM    920  O   ILE A 182      -2.364  -7.383   1.887  1.00  0.00           O  
ATOM    921  CB  ILE A 182       0.555  -6.377   0.634  1.00  0.00           C  
ATOM    922  CG1 ILE A 182       1.695  -7.072  -0.146  1.00  0.00           C  
ATOM    923  CG2 ILE A 182       0.759  -6.527   2.153  1.00  0.00           C  
ATOM    924  CD1 ILE A 182       1.882  -8.554   0.197  1.00  0.00           C  
ATOM    925  H   ILE A 182      -0.370  -5.635  -1.566  1.00  0.00           H  
ATOM    926  HA  ILE A 182      -0.812  -7.944   0.022  1.00  0.00           H  
ATOM    927  HB  ILE A 182       0.630  -5.310   0.425  1.00  0.00           H  
ATOM    928 HG12 ILE A 182       1.512  -6.991  -1.217  1.00  0.00           H  
ATOM    929 HG13 ILE A 182       2.630  -6.550   0.060  1.00  0.00           H  
ATOM    930 HG21 ILE A 182       0.520  -7.542   2.473  1.00  0.00           H  
ATOM    931 HG22 ILE A 182       1.791  -6.292   2.413  1.00  0.00           H  
ATOM    932 HG23 ILE A 182       0.110  -5.825   2.678  1.00  0.00           H  
ATOM    933 HD11 ILE A 182       0.956  -9.119   0.056  1.00  0.00           H  
ATOM    934 HD12 ILE A 182       2.652  -8.966  -0.452  1.00  0.00           H  
ATOM    935 HD13 ILE A 182       2.209  -8.634   1.231  1.00  0.00           H  
ATOM    936  N   THR A 183      -2.530  -5.325   1.041  1.00  0.00           N  
ATOM    937  CA  THR A 183      -3.554  -4.917   1.991  1.00  0.00           C  
ATOM    938  C   THR A 183      -4.889  -5.549   1.633  1.00  0.00           C  
ATOM    939  O   THR A 183      -5.630  -5.971   2.525  1.00  0.00           O  
ATOM    940  CB  THR A 183      -3.657  -3.395   1.999  1.00  0.00           C  
ATOM    941  OG1 THR A 183      -2.451  -2.874   2.503  1.00  0.00           O  
ATOM    942  CG2 THR A 183      -4.824  -2.919   2.872  1.00  0.00           C  
ATOM    943  H   THR A 183      -2.260  -4.681   0.300  1.00  0.00           H  
ATOM    944  HA  THR A 183      -3.275  -5.253   2.993  1.00  0.00           H  
ATOM    945  HB  THR A 183      -3.793  -3.037   0.984  1.00  0.00           H  
ATOM    946  HG1 THR A 183      -1.798  -2.905   1.772  1.00  0.00           H  
ATOM    947 HG21 THR A 183      -4.723  -3.307   3.888  1.00  0.00           H  
ATOM    948 HG22 THR A 183      -4.842  -1.838   2.896  1.00  0.00           H  
ATOM    949 HG23 THR A 183      -5.776  -3.230   2.444  1.00  0.00           H  
ATOM    950  N   ILE A 184      -5.244  -5.598   0.353  1.00  0.00           N  
ATOM    951  CA  ILE A 184      -6.491  -6.228  -0.043  1.00  0.00           C  
ATOM    952  C   ILE A 184      -6.371  -7.729   0.241  1.00  0.00           C  
ATOM    953  O   ILE A 184      -7.320  -8.312   0.764  1.00  0.00           O  
ATOM    954  CB  ILE A 184      -6.877  -5.851  -1.480  1.00  0.00           C  
ATOM    955  CG1 ILE A 184      -7.006  -4.316  -1.542  1.00  0.00           C  
ATOM    956  CG2 ILE A 184      -8.255  -6.442  -1.783  1.00  0.00           C  
ATOM    957  CD1 ILE A 184      -7.614  -3.780  -2.828  1.00  0.00           C  
ATOM    958  H   ILE A 184      -4.625  -5.220  -0.359  1.00  0.00           H  
ATOM    959  HA  ILE A 184      -7.287  -5.825   0.586  1.00  0.00           H  
ATOM    960  HB  ILE A 184      -6.136  -6.213  -2.195  1.00  0.00           H  
ATOM    961 HG12 ILE A 184      -7.642  -3.990  -0.721  1.00  0.00           H  
ATOM    962 HG13 ILE A 184      -6.031  -3.854  -1.425  1.00  0.00           H  
ATOM    963 HG21 ILE A 184      -8.266  -7.515  -1.612  1.00  0.00           H  
ATOM    964 HG22 ILE A 184      -8.985  -5.934  -1.148  1.00  0.00           H  
ATOM    965 HG23 ILE A 184      -8.502  -6.279  -2.827  1.00  0.00           H  
ATOM    966 HD11 ILE A 184      -7.064  -4.170  -3.679  1.00  0.00           H  
ATOM    967 HD12 ILE A 184      -8.659  -4.070  -2.898  1.00  0.00           H  
ATOM    968 HD13 ILE A 184      -7.560  -2.700  -2.803  1.00  0.00           H  
ATOM    969  N   LYS A 185      -5.185  -8.322   0.041  1.00  0.00           N  
ATOM    970  CA  LYS A 185      -4.885  -9.663   0.524  1.00  0.00           C  
ATOM    971  C   LYS A 185      -5.077  -9.795   2.023  1.00  0.00           C  
ATOM    972  O   LYS A 185      -5.656 -10.786   2.445  1.00  0.00           O  
ATOM    973  CB  LYS A 185      -3.469 -10.107   0.144  1.00  0.00           C  
ATOM    974  CG  LYS A 185      -3.435 -10.712  -1.267  1.00  0.00           C  
ATOM    975  CD  LYS A 185      -2.287 -11.703  -1.440  1.00  0.00           C  
ATOM    976  CE  LYS A 185      -2.512 -12.904  -0.512  1.00  0.00           C  
ATOM    977  NZ  LYS A 185      -1.760 -14.078  -0.980  1.00  0.00           N  
ATOM    978  H   LYS A 185      -4.433  -7.801  -0.407  1.00  0.00           H  
ATOM    979  HA  LYS A 185      -5.604 -10.338   0.065  1.00  0.00           H  
ATOM    980  HB2 LYS A 185      -2.773  -9.274   0.199  1.00  0.00           H  
ATOM    981  HB3 LYS A 185      -3.148 -10.848   0.877  1.00  0.00           H  
ATOM    982  HG2 LYS A 185      -4.357 -11.258  -1.457  1.00  0.00           H  
ATOM    983  HG3 LYS A 185      -3.356  -9.920  -2.012  1.00  0.00           H  
ATOM    984  HD2 LYS A 185      -2.289 -12.031  -2.481  1.00  0.00           H  
ATOM    985  HD3 LYS A 185      -1.333 -11.220  -1.217  1.00  0.00           H  
ATOM    986  HE2 LYS A 185      -2.183 -12.633   0.499  1.00  0.00           H  
ATOM    987  HE3 LYS A 185      -3.586 -13.140  -0.485  1.00  0.00           H  
ATOM    988  HZ1 LYS A 185      -1.847 -14.185  -1.983  1.00  0.00           H  
ATOM    989  HZ2 LYS A 185      -0.780 -13.978  -0.736  1.00  0.00           H  
ATOM    990  HZ3 LYS A 185      -2.117 -14.931  -0.555  1.00  0.00           H  
ATOM    991  N   GLN A 186      -4.626  -8.849   2.844  1.00  0.00           N  
ATOM    992  CA  GLN A 186      -4.869  -8.922   4.281  1.00  0.00           C  
ATOM    993  C   GLN A 186      -6.376  -8.986   4.563  1.00  0.00           C  
ATOM    994  O   GLN A 186      -6.794  -9.698   5.481  1.00  0.00           O  
ATOM    995  CB  GLN A 186      -4.188  -7.746   5.001  1.00  0.00           C  
ATOM    996  CG  GLN A 186      -2.664  -7.922   5.083  1.00  0.00           C  
ATOM    997  CD  GLN A 186      -2.265  -8.714   6.323  1.00  0.00           C  
ATOM    998  OE1 GLN A 186      -2.581  -9.894   6.448  1.00  0.00           O  
ATOM    999  NE2 GLN A 186      -1.578  -8.102   7.269  1.00  0.00           N  
ATOM   1000  H   GLN A 186      -4.050  -8.102   2.472  1.00  0.00           H  
ATOM   1001  HA  GLN A 186      -4.441  -9.853   4.656  1.00  0.00           H  
ATOM   1002  HB2 GLN A 186      -4.410  -6.816   4.487  1.00  0.00           H  
ATOM   1003  HB3 GLN A 186      -4.591  -7.650   6.009  1.00  0.00           H  
ATOM   1004  HG2 GLN A 186      -2.292  -8.445   4.202  1.00  0.00           H  
ATOM   1005  HG3 GLN A 186      -2.193  -6.941   5.105  1.00  0.00           H  
ATOM   1006 HE21 GLN A 186      -1.360  -7.114   7.198  1.00  0.00           H  
ATOM   1007 HE22 GLN A 186      -1.271  -8.632   8.068  1.00  0.00           H  
ATOM   1008  N   HIS A 187      -7.205  -8.286   3.780  1.00  0.00           N  
ATOM   1009  CA  HIS A 187      -8.657  -8.383   3.878  1.00  0.00           C  
ATOM   1010  C   HIS A 187      -9.111  -9.814   3.530  1.00  0.00           C  
ATOM   1011  O   HIS A 187      -9.750 -10.454   4.364  1.00  0.00           O  
ATOM   1012  CB  HIS A 187      -9.347  -7.262   3.064  1.00  0.00           C  
ATOM   1013  CG  HIS A 187     -10.552  -6.673   3.772  1.00  0.00           C  
ATOM   1014  ND1 HIS A 187     -10.560  -6.114   5.037  1.00  0.00           N  
ATOM   1015  CD2 HIS A 187     -11.823  -6.552   3.273  1.00  0.00           C  
ATOM   1016  CE1 HIS A 187     -11.800  -5.670   5.289  1.00  0.00           C  
ATOM   1017  NE2 HIS A 187     -12.609  -5.930   4.251  1.00  0.00           N  
ATOM   1018  H   HIS A 187      -6.821  -7.734   3.023  1.00  0.00           H  
ATOM   1019  HA  HIS A 187      -8.909  -8.219   4.925  1.00  0.00           H  
ATOM   1020  HB2 HIS A 187      -8.645  -6.441   2.911  1.00  0.00           H  
ATOM   1021  HB3 HIS A 187      -9.627  -7.605   2.065  1.00  0.00           H  
ATOM   1022  HD1 HIS A 187      -9.814  -6.087   5.728  1.00  0.00           H  
ATOM   1023  HD2 HIS A 187     -12.162  -6.871   2.297  1.00  0.00           H  
ATOM   1024  HE1 HIS A 187     -12.116  -5.198   6.212  1.00  0.00           H  
ATOM   1025  N   THR A 188      -8.713 -10.341   2.366  1.00  0.00           N  
ATOM   1026  CA  THR A 188      -8.940 -11.711   1.885  1.00  0.00           C  
ATOM   1027  C   THR A 188      -8.603 -12.750   2.972  1.00  0.00           C  
ATOM   1028  O   THR A 188      -9.431 -13.576   3.362  1.00  0.00           O  
ATOM   1029  CB  THR A 188      -8.095 -11.907   0.602  1.00  0.00           C  
ATOM   1030  OG1 THR A 188      -8.385 -10.869  -0.315  1.00  0.00           O  
ATOM   1031  CG2 THR A 188      -8.278 -13.242  -0.113  1.00  0.00           C  
ATOM   1032  H   THR A 188      -8.201  -9.754   1.713  1.00  0.00           H  
ATOM   1033  HA  THR A 188      -9.990 -11.818   1.612  1.00  0.00           H  
ATOM   1034  HB  THR A 188      -7.045 -11.845   0.867  1.00  0.00           H  
ATOM   1035  HG1 THR A 188      -7.753 -10.902  -1.064  1.00  0.00           H  
ATOM   1036 HG21 THR A 188      -8.057 -14.062   0.566  1.00  0.00           H  
ATOM   1037 HG22 THR A 188      -9.300 -13.338  -0.483  1.00  0.00           H  
ATOM   1038 HG23 THR A 188      -7.570 -13.303  -0.943  1.00  0.00           H  
ATOM   1039  N   VAL A 189      -7.382 -12.706   3.491  1.00  0.00           N  
ATOM   1040  CA  VAL A 189      -6.829 -13.654   4.445  1.00  0.00           C  
ATOM   1041  C   VAL A 189      -7.675 -13.660   5.723  1.00  0.00           C  
ATOM   1042  O   VAL A 189      -8.201 -14.693   6.131  1.00  0.00           O  
ATOM   1043  CB  VAL A 189      -5.347 -13.269   4.653  1.00  0.00           C  
ATOM   1044  CG1 VAL A 189      -4.682 -13.916   5.866  1.00  0.00           C  
ATOM   1045  CG2 VAL A 189      -4.514 -13.615   3.404  1.00  0.00           C  
ATOM   1046  H   VAL A 189      -6.746 -11.994   3.153  1.00  0.00           H  
ATOM   1047  HA  VAL A 189      -6.882 -14.653   4.012  1.00  0.00           H  
ATOM   1048  HB  VAL A 189      -5.293 -12.190   4.807  1.00  0.00           H  
ATOM   1049 HG11 VAL A 189      -4.716 -15.000   5.772  1.00  0.00           H  
ATOM   1050 HG12 VAL A 189      -3.643 -13.591   5.914  1.00  0.00           H  
ATOM   1051 HG13 VAL A 189      -5.191 -13.609   6.780  1.00  0.00           H  
ATOM   1052 HG21 VAL A 189      -4.984 -13.238   2.497  1.00  0.00           H  
ATOM   1053 HG22 VAL A 189      -3.522 -13.174   3.494  1.00  0.00           H  
ATOM   1054 HG23 VAL A 189      -4.415 -14.698   3.318  1.00  0.00           H  
ATOM   1055  N   THR A 190      -7.888 -12.501   6.343  1.00  0.00           N  
ATOM   1056  CA  THR A 190      -8.616 -12.417   7.604  1.00  0.00           C  
ATOM   1057  C   THR A 190     -10.092 -12.753   7.408  1.00  0.00           C  
ATOM   1058  O   THR A 190     -10.758 -13.204   8.350  1.00  0.00           O  
ATOM   1059  CB  THR A 190      -8.391 -11.009   8.160  1.00  0.00           C  
ATOM   1060  OG1 THR A 190      -7.096 -10.983   8.736  1.00  0.00           O  
ATOM   1061  CG2 THR A 190      -9.363 -10.580   9.255  1.00  0.00           C  
ATOM   1062  H   THR A 190      -7.617 -11.638   5.895  1.00  0.00           H  
ATOM   1063  HA  THR A 190      -8.215 -13.157   8.299  1.00  0.00           H  
ATOM   1064  HB  THR A 190      -8.484 -10.306   7.330  1.00  0.00           H  
ATOM   1065  HG1 THR A 190      -6.503 -10.411   8.221  1.00  0.00           H  
ATOM   1066 HG21 THR A 190      -9.418 -11.364  10.007  1.00  0.00           H  
ATOM   1067 HG22 THR A 190      -9.021  -9.650   9.712  1.00  0.00           H  
ATOM   1068 HG23 THR A 190     -10.352 -10.414   8.832  1.00  0.00           H  
ATOM   1069  N   THR A 191     -10.606 -12.561   6.194  1.00  0.00           N  
ATOM   1070  CA  THR A 191     -11.973 -12.932   5.892  1.00  0.00           C  
ATOM   1071  C   THR A 191     -12.107 -14.434   5.635  1.00  0.00           C  
ATOM   1072  O   THR A 191     -13.237 -14.907   5.681  1.00  0.00           O  
ATOM   1073  CB  THR A 191     -12.602 -12.003   4.838  1.00  0.00           C  
ATOM   1074  OG1 THR A 191     -13.930 -11.705   5.211  1.00  0.00           O  
ATOM   1075  CG2 THR A 191     -12.557 -12.530   3.407  1.00  0.00           C  
ATOM   1076  H   THR A 191      -9.999 -12.187   5.466  1.00  0.00           H  
ATOM   1077  HA  THR A 191     -12.553 -12.758   6.792  1.00  0.00           H  
ATOM   1078  HB  THR A 191     -12.074 -11.055   4.852  1.00  0.00           H  
ATOM   1079  HG1 THR A 191     -13.912 -10.949   5.810  1.00  0.00           H  
ATOM   1080 HG21 THR A 191     -12.939 -13.545   3.348  1.00  0.00           H  
ATOM   1081 HG22 THR A 191     -13.167 -11.915   2.756  1.00  0.00           H  
ATOM   1082 HG23 THR A 191     -11.533 -12.487   3.059  1.00  0.00           H  
ATOM   1083  N   THR A 192     -11.034 -15.231   5.493  1.00  0.00           N  
ATOM   1084  CA  THR A 192     -11.209 -16.681   5.369  1.00  0.00           C  
ATOM   1085  C   THR A 192     -11.912 -17.254   6.611  1.00  0.00           C  
ATOM   1086  O   THR A 192     -12.705 -18.187   6.502  1.00  0.00           O  
ATOM   1087  CB  THR A 192      -9.887 -17.403   5.013  1.00  0.00           C  
ATOM   1088  OG1 THR A 192     -10.203 -18.553   4.246  1.00  0.00           O  
ATOM   1089  CG2 THR A 192      -9.045 -17.839   6.220  1.00  0.00           C  
ATOM   1090  H   THR A 192     -10.091 -14.856   5.453  1.00  0.00           H  
ATOM   1091  HA  THR A 192     -11.887 -16.817   4.530  1.00  0.00           H  
ATOM   1092  HB  THR A 192      -9.283 -16.741   4.391  1.00  0.00           H  
ATOM   1093  HG1 THR A 192      -9.479 -19.206   4.344  1.00  0.00           H  
ATOM   1094 HG21 THR A 192      -8.874 -16.997   6.888  1.00  0.00           H  
ATOM   1095 HG22 THR A 192      -9.541 -18.640   6.769  1.00  0.00           H  
ATOM   1096 HG23 THR A 192      -8.075 -18.198   5.873  1.00  0.00           H  
ATOM   1097  N   THR A 193     -11.680 -16.647   7.780  1.00  0.00           N  
ATOM   1098  CA  THR A 193     -12.328 -17.008   9.037  1.00  0.00           C  
ATOM   1099  C   THR A 193     -13.821 -16.652   9.046  1.00  0.00           C  
ATOM   1100  O   THR A 193     -14.593 -17.293   9.762  1.00  0.00           O  
ATOM   1101  CB  THR A 193     -11.547 -16.271  10.138  1.00  0.00           C  
ATOM   1102  OG1 THR A 193     -10.211 -16.751  10.126  1.00  0.00           O  
ATOM   1103  CG2 THR A 193     -12.107 -16.476  11.546  1.00  0.00           C  
ATOM   1104  H   THR A 193     -11.064 -15.844   7.776  1.00  0.00           H  
ATOM   1105  HA  THR A 193     -12.262 -18.087   9.171  1.00  0.00           H  
ATOM   1106  HB  THR A 193     -11.541 -15.202   9.923  1.00  0.00           H  
ATOM   1107  HG1 THR A 193     -10.057 -17.098   9.236  1.00  0.00           H  
ATOM   1108 HG21 THR A 193     -12.121 -17.536  11.794  1.00  0.00           H  
ATOM   1109 HG22 THR A 193     -11.507 -15.933  12.272  1.00  0.00           H  
ATOM   1110 HG23 THR A 193     -13.120 -16.083  11.611  1.00  0.00           H  
ATOM   1111  N   LYS A 194     -14.226 -15.630   8.287  1.00  0.00           N  
ATOM   1112  CA  LYS A 194     -15.608 -15.177   8.205  1.00  0.00           C  
ATOM   1113  C   LYS A 194     -16.316 -15.974   7.115  1.00  0.00           C  
ATOM   1114  O   LYS A 194     -17.442 -16.398   7.340  1.00  0.00           O  
ATOM   1115  CB  LYS A 194     -15.683 -13.661   7.932  1.00  0.00           C  
ATOM   1116  CG  LYS A 194     -15.321 -12.779   9.144  1.00  0.00           C  
ATOM   1117  CD  LYS A 194     -13.809 -12.604   9.358  1.00  0.00           C  
ATOM   1118  CE  LYS A 194     -13.497 -11.837  10.641  1.00  0.00           C  
ATOM   1119  NZ  LYS A 194     -12.073 -11.951  11.022  1.00  0.00           N  
ATOM   1120  H   LYS A 194     -13.575 -15.234   7.622  1.00  0.00           H  
ATOM   1121  HA  LYS A 194     -16.121 -15.384   9.146  1.00  0.00           H  
ATOM   1122  HB2 LYS A 194     -15.059 -13.399   7.079  1.00  0.00           H  
ATOM   1123  HB3 LYS A 194     -16.709 -13.422   7.655  1.00  0.00           H  
ATOM   1124  HG2 LYS A 194     -15.753 -11.788   8.988  1.00  0.00           H  
ATOM   1125  HG3 LYS A 194     -15.773 -13.204  10.042  1.00  0.00           H  
ATOM   1126  HD2 LYS A 194     -13.326 -13.574   9.420  1.00  0.00           H  
ATOM   1127  HD3 LYS A 194     -13.403 -12.038   8.523  1.00  0.00           H  
ATOM   1128  HE2 LYS A 194     -13.770 -10.788  10.503  1.00  0.00           H  
ATOM   1129  HE3 LYS A 194     -14.113 -12.233  11.453  1.00  0.00           H  
ATOM   1130  HZ1 LYS A 194     -11.490 -12.157  10.223  1.00  0.00           H  
ATOM   1131  HZ2 LYS A 194     -11.765 -11.096  11.474  1.00  0.00           H  
ATOM   1132  HZ3 LYS A 194     -11.977 -12.693  11.716  1.00  0.00           H  
ATOM   1133  N   GLY A 195     -15.649 -16.206   5.984  1.00  0.00           N  
ATOM   1134  CA  GLY A 195     -16.160 -16.926   4.831  1.00  0.00           C  
ATOM   1135  C   GLY A 195     -16.481 -16.030   3.635  1.00  0.00           C  
ATOM   1136  O   GLY A 195     -16.989 -16.551   2.652  1.00  0.00           O  
ATOM   1137  H   GLY A 195     -14.691 -15.890   5.922  1.00  0.00           H  
ATOM   1138  HA2 GLY A 195     -17.074 -17.448   5.102  1.00  0.00           H  
ATOM   1139  HA3 GLY A 195     -15.426 -17.675   4.529  1.00  0.00           H  
ATOM   1140  N   GLU A 196     -16.218 -14.716   3.658  1.00  0.00           N  
ATOM   1141  CA  GLU A 196     -16.609 -13.831   2.557  1.00  0.00           C  
ATOM   1142  C   GLU A 196     -15.798 -14.101   1.276  1.00  0.00           C  
ATOM   1143  O   GLU A 196     -14.682 -14.631   1.311  1.00  0.00           O  
ATOM   1144  CB  GLU A 196     -16.456 -12.351   2.954  1.00  0.00           C  
ATOM   1145  CG  GLU A 196     -17.253 -11.944   4.198  1.00  0.00           C  
ATOM   1146  CD  GLU A 196     -18.762 -12.132   4.045  1.00  0.00           C  
ATOM   1147  OE1 GLU A 196     -19.330 -11.883   2.954  1.00  0.00           O  
ATOM   1148  OE2 GLU A 196     -19.416 -12.435   5.059  1.00  0.00           O  
ATOM   1149  H   GLU A 196     -15.730 -14.296   4.429  1.00  0.00           H  
ATOM   1150  HA  GLU A 196     -17.662 -14.029   2.347  1.00  0.00           H  
ATOM   1151  HB2 GLU A 196     -15.405 -12.139   3.129  1.00  0.00           H  
ATOM   1152  HB3 GLU A 196     -16.783 -11.720   2.126  1.00  0.00           H  
ATOM   1153  HG2 GLU A 196     -16.895 -12.507   5.061  1.00  0.00           H  
ATOM   1154  HG3 GLU A 196     -17.064 -10.891   4.409  1.00  0.00           H  
ATOM   1155  N   ASN A 197     -16.347 -13.659   0.142  1.00  0.00           N  
ATOM   1156  CA  ASN A 197     -15.900 -13.936  -1.230  1.00  0.00           C  
ATOM   1157  C   ASN A 197     -15.883 -12.659  -2.090  1.00  0.00           C  
ATOM   1158  O   ASN A 197     -16.371 -12.659  -3.226  1.00  0.00           O  
ATOM   1159  CB  ASN A 197     -16.772 -15.046  -1.858  1.00  0.00           C  
ATOM   1160  CG  ASN A 197     -18.281 -14.777  -1.836  1.00  0.00           C  
ATOM   1161  OD1 ASN A 197     -18.735 -13.634  -1.771  1.00  0.00           O  
ATOM   1162  ND2 ASN A 197     -19.098 -15.814  -1.866  1.00  0.00           N  
ATOM   1163  H   ASN A 197     -17.264 -13.241   0.230  1.00  0.00           H  
ATOM   1164  HA  ASN A 197     -14.880 -14.316  -1.195  1.00  0.00           H  
ATOM   1165  HB2 ASN A 197     -16.462 -15.199  -2.892  1.00  0.00           H  
ATOM   1166  HB3 ASN A 197     -16.558 -15.977  -1.340  1.00  0.00           H  
ATOM   1167 HD21 ASN A 197     -18.735 -16.762  -1.799  1.00  0.00           H  
ATOM   1168 HD22 ASN A 197     -20.092 -15.669  -1.877  1.00  0.00           H  
ATOM   1169  N   PHE A 198     -15.388 -11.547  -1.527  1.00  0.00           N  
ATOM   1170  CA  PHE A 198     -15.465 -10.183  -2.063  1.00  0.00           C  
ATOM   1171  C   PHE A 198     -15.300 -10.115  -3.586  1.00  0.00           C  
ATOM   1172  O   PHE A 198     -14.205 -10.331  -4.110  1.00  0.00           O  
ATOM   1173  CB  PHE A 198     -14.428  -9.274  -1.390  1.00  0.00           C  
ATOM   1174  CG  PHE A 198     -14.463  -9.231   0.123  1.00  0.00           C  
ATOM   1175  CD1 PHE A 198     -15.631  -8.830   0.799  1.00  0.00           C  
ATOM   1176  CD2 PHE A 198     -13.300  -9.537   0.856  1.00  0.00           C  
ATOM   1177  CE1 PHE A 198     -15.639  -8.759   2.202  1.00  0.00           C  
ATOM   1178  CE2 PHE A 198     -13.299  -9.419   2.254  1.00  0.00           C  
ATOM   1179  CZ  PHE A 198     -14.475  -9.056   2.927  1.00  0.00           C  
ATOM   1180  H   PHE A 198     -14.974 -11.653  -0.613  1.00  0.00           H  
ATOM   1181  HA  PHE A 198     -16.453  -9.795  -1.813  1.00  0.00           H  
ATOM   1182  HB2 PHE A 198     -13.437  -9.590  -1.704  1.00  0.00           H  
ATOM   1183  HB3 PHE A 198     -14.567  -8.259  -1.761  1.00  0.00           H  
ATOM   1184  HD1 PHE A 198     -16.519  -8.533   0.254  1.00  0.00           H  
ATOM   1185  HD2 PHE A 198     -12.398  -9.856   0.353  1.00  0.00           H  
ATOM   1186  HE1 PHE A 198     -16.540  -8.461   2.722  1.00  0.00           H  
ATOM   1187  HE2 PHE A 198     -12.400  -9.634   2.813  1.00  0.00           H  
ATOM   1188  HZ  PHE A 198     -14.487  -9.004   4.003  1.00  0.00           H  
ATOM   1189  N   THR A 199     -16.402  -9.812  -4.275  1.00  0.00           N  
ATOM   1190  CA  THR A 199     -16.488  -9.773  -5.724  1.00  0.00           C  
ATOM   1191  C   THR A 199     -15.530  -8.734  -6.331  1.00  0.00           C  
ATOM   1192  O   THR A 199     -15.082  -7.806  -5.665  1.00  0.00           O  
ATOM   1193  CB  THR A 199     -17.970  -9.572  -6.097  1.00  0.00           C  
ATOM   1194  OG1 THR A 199     -18.199  -9.939  -7.434  1.00  0.00           O  
ATOM   1195  CG2 THR A 199     -18.545  -8.173  -5.861  1.00  0.00           C  
ATOM   1196  H   THR A 199     -17.267  -9.680  -3.767  1.00  0.00           H  
ATOM   1197  HA  THR A 199     -16.184 -10.756  -6.077  1.00  0.00           H  
ATOM   1198  HB  THR A 199     -18.557 -10.255  -5.492  1.00  0.00           H  
ATOM   1199  HG1 THR A 199     -17.865  -9.244  -8.029  1.00  0.00           H  
ATOM   1200 HG21 THR A 199     -17.981  -7.428  -6.414  1.00  0.00           H  
ATOM   1201 HG22 THR A 199     -19.584  -8.143  -6.189  1.00  0.00           H  
ATOM   1202 HG23 THR A 199     -18.518  -7.935  -4.797  1.00  0.00           H  
ATOM   1203  N   GLU A 200     -15.263  -8.832  -7.632  1.00  0.00           N  
ATOM   1204  CA  GLU A 200     -14.305  -7.973  -8.319  1.00  0.00           C  
ATOM   1205  C   GLU A 200     -14.696  -6.486  -8.244  1.00  0.00           C  
ATOM   1206  O   GLU A 200     -13.826  -5.624  -8.177  1.00  0.00           O  
ATOM   1207  CB  GLU A 200     -14.159  -8.465  -9.770  1.00  0.00           C  
ATOM   1208  CG  GLU A 200     -12.804  -8.104 -10.395  1.00  0.00           C  
ATOM   1209  CD  GLU A 200     -11.661  -8.997  -9.884  1.00  0.00           C  
ATOM   1210  OE1 GLU A 200     -11.297  -8.909  -8.690  1.00  0.00           O  
ATOM   1211  OE2 GLU A 200     -11.131  -9.823 -10.668  1.00  0.00           O  
ATOM   1212  H   GLU A 200     -15.558  -9.672  -8.112  1.00  0.00           H  
ATOM   1213  HA  GLU A 200     -13.352  -8.085  -7.803  1.00  0.00           H  
ATOM   1214  HB2 GLU A 200     -14.273  -9.551  -9.808  1.00  0.00           H  
ATOM   1215  HB3 GLU A 200     -14.960  -8.028 -10.370  1.00  0.00           H  
ATOM   1216  HG2 GLU A 200     -12.894  -8.228 -11.477  1.00  0.00           H  
ATOM   1217  HG3 GLU A 200     -12.584  -7.055 -10.195  1.00  0.00           H  
ATOM   1218  N   THR A 201     -15.994  -6.177  -8.188  1.00  0.00           N  
ATOM   1219  CA  THR A 201     -16.512  -4.821  -8.005  1.00  0.00           C  
ATOM   1220  C   THR A 201     -16.155  -4.311  -6.601  1.00  0.00           C  
ATOM   1221  O   THR A 201     -15.654  -3.198  -6.450  1.00  0.00           O  
ATOM   1222  CB  THR A 201     -18.036  -4.836  -8.225  1.00  0.00           C  
ATOM   1223  OG1 THR A 201     -18.348  -5.400  -9.487  1.00  0.00           O  
ATOM   1224  CG2 THR A 201     -18.669  -3.448  -8.149  1.00  0.00           C  
ATOM   1225  H   THR A 201     -16.646  -6.943  -8.240  1.00  0.00           H  
ATOM   1226  HA  THR A 201     -16.047  -4.163  -8.742  1.00  0.00           H  
ATOM   1227  HB  THR A 201     -18.491  -5.456  -7.455  1.00  0.00           H  
ATOM   1228  HG1 THR A 201     -19.127  -5.978  -9.354  1.00  0.00           H  
ATOM   1229 HG21 THR A 201     -18.466  -2.988  -7.179  1.00  0.00           H  
ATOM   1230 HG22 THR A 201     -18.271  -2.813  -8.940  1.00  0.00           H  
ATOM   1231 HG23 THR A 201     -19.747  -3.551  -8.268  1.00  0.00           H  
ATOM   1232  N   ASP A 202     -16.405  -5.136  -5.580  1.00  0.00           N  
ATOM   1233  CA  ASP A 202     -16.078  -4.887  -4.178  1.00  0.00           C  
ATOM   1234  C   ASP A 202     -14.581  -4.603  -4.072  1.00  0.00           C  
ATOM   1235  O   ASP A 202     -14.159  -3.605  -3.486  1.00  0.00           O  
ATOM   1236  CB  ASP A 202     -16.429  -6.130  -3.331  1.00  0.00           C  
ATOM   1237  CG  ASP A 202     -17.648  -5.984  -2.435  1.00  0.00           C  
ATOM   1238  OD1 ASP A 202     -18.766  -5.790  -2.966  1.00  0.00           O  
ATOM   1239  OD2 ASP A 202     -17.492  -6.177  -1.211  1.00  0.00           O  
ATOM   1240  H   ASP A 202     -16.673  -6.084  -5.790  1.00  0.00           H  
ATOM   1241  HA  ASP A 202     -16.634  -4.023  -3.817  1.00  0.00           H  
ATOM   1242  HB2 ASP A 202     -16.615  -6.986  -3.972  1.00  0.00           H  
ATOM   1243  HB3 ASP A 202     -15.575  -6.372  -2.698  1.00  0.00           H  
ATOM   1244  N   VAL A 203     -13.777  -5.470  -4.686  1.00  0.00           N  
ATOM   1245  CA  VAL A 203     -12.328  -5.379  -4.647  1.00  0.00           C  
ATOM   1246  C   VAL A 203     -11.865  -4.114  -5.366  1.00  0.00           C  
ATOM   1247  O   VAL A 203     -11.046  -3.394  -4.806  1.00  0.00           O  
ATOM   1248  CB  VAL A 203     -11.713  -6.675  -5.215  1.00  0.00           C  
ATOM   1249  CG1 VAL A 203     -10.207  -6.549  -5.475  1.00  0.00           C  
ATOM   1250  CG2 VAL A 203     -11.942  -7.839  -4.237  1.00  0.00           C  
ATOM   1251  H   VAL A 203     -14.216  -6.225  -5.214  1.00  0.00           H  
ATOM   1252  HA  VAL A 203     -12.034  -5.261  -3.598  1.00  0.00           H  
ATOM   1253  HB  VAL A 203     -12.200  -6.921  -6.158  1.00  0.00           H  
ATOM   1254 HG11 VAL A 203      -9.714  -6.080  -4.628  1.00  0.00           H  
ATOM   1255 HG12 VAL A 203      -9.772  -7.533  -5.646  1.00  0.00           H  
ATOM   1256 HG13 VAL A 203     -10.035  -5.941  -6.365  1.00  0.00           H  
ATOM   1257 HG21 VAL A 203     -13.005  -7.950  -4.022  1.00  0.00           H  
ATOM   1258 HG22 VAL A 203     -11.576  -8.765  -4.678  1.00  0.00           H  
ATOM   1259 HG23 VAL A 203     -11.407  -7.662  -3.305  1.00  0.00           H  
ATOM   1260  N   LYS A 204     -12.399  -3.776  -6.542  1.00  0.00           N  
ATOM   1261  CA  LYS A 204     -12.030  -2.535  -7.222  1.00  0.00           C  
ATOM   1262  C   LYS A 204     -12.426  -1.304  -6.401  1.00  0.00           C  
ATOM   1263  O   LYS A 204     -11.807  -0.249  -6.564  1.00  0.00           O  
ATOM   1264  CB  LYS A 204     -12.702  -2.486  -8.604  1.00  0.00           C  
ATOM   1265  CG  LYS A 204     -11.930  -3.305  -9.653  1.00  0.00           C  
ATOM   1266  CD  LYS A 204     -12.779  -3.595 -10.900  1.00  0.00           C  
ATOM   1267  CE  LYS A 204     -13.291  -2.335 -11.606  1.00  0.00           C  
ATOM   1268  NZ  LYS A 204     -14.110  -2.676 -12.789  1.00  0.00           N  
ATOM   1269  H   LYS A 204     -13.056  -4.406  -6.993  1.00  0.00           H  
ATOM   1270  HA  LYS A 204     -10.935  -2.535  -7.331  1.00  0.00           H  
ATOM   1271  HB2 LYS A 204     -13.728  -2.854  -8.515  1.00  0.00           H  
ATOM   1272  HB3 LYS A 204     -12.743  -1.451  -8.944  1.00  0.00           H  
ATOM   1273  HG2 LYS A 204     -11.032  -2.758  -9.950  1.00  0.00           H  
ATOM   1274  HG3 LYS A 204     -11.630  -4.264  -9.224  1.00  0.00           H  
ATOM   1275  HD2 LYS A 204     -12.166  -4.150 -11.604  1.00  0.00           H  
ATOM   1276  HD3 LYS A 204     -13.624  -4.221 -10.615  1.00  0.00           H  
ATOM   1277  HE2 LYS A 204     -13.898  -1.759 -10.907  1.00  0.00           H  
ATOM   1278  HE3 LYS A 204     -12.441  -1.722 -11.905  1.00  0.00           H  
ATOM   1279  HZ1 LYS A 204     -14.907  -3.234 -12.500  1.00  0.00           H  
ATOM   1280  HZ2 LYS A 204     -14.485  -1.841 -13.225  1.00  0.00           H  
ATOM   1281  HZ3 LYS A 204     -13.565  -3.179 -13.485  1.00  0.00           H  
ATOM   1282  N   MET A 205     -13.450  -1.376  -5.544  1.00  0.00           N  
ATOM   1283  CA  MET A 205     -13.719  -0.290  -4.605  1.00  0.00           C  
ATOM   1284  C   MET A 205     -12.570  -0.206  -3.603  1.00  0.00           C  
ATOM   1285  O   MET A 205     -11.979   0.870  -3.454  1.00  0.00           O  
ATOM   1286  CB  MET A 205     -15.081  -0.435  -3.911  1.00  0.00           C  
ATOM   1287  CG  MET A 205     -16.242  -0.435  -4.909  1.00  0.00           C  
ATOM   1288  SD  MET A 205     -17.569   0.708  -4.463  1.00  0.00           S  
ATOM   1289  CE  MET A 205     -18.342   0.878  -6.096  1.00  0.00           C  
ATOM   1290  H   MET A 205     -13.975  -2.242  -5.472  1.00  0.00           H  
ATOM   1291  HA  MET A 205     -13.732   0.648  -5.161  1.00  0.00           H  
ATOM   1292  HB2 MET A 205     -15.122  -1.337  -3.306  1.00  0.00           H  
ATOM   1293  HB3 MET A 205     -15.204   0.417  -3.245  1.00  0.00           H  
ATOM   1294  HG2 MET A 205     -15.867  -0.143  -5.890  1.00  0.00           H  
ATOM   1295  HG3 MET A 205     -16.657  -1.441  -4.987  1.00  0.00           H  
ATOM   1296  HE1 MET A 205     -17.599   1.162  -6.841  1.00  0.00           H  
ATOM   1297  HE2 MET A 205     -18.807  -0.063  -6.386  1.00  0.00           H  
ATOM   1298  HE3 MET A 205     -19.100   1.656  -6.062  1.00  0.00           H  
ATOM   1299  N   MET A 206     -12.222  -1.327  -2.961  1.00  0.00           N  
ATOM   1300  CA  MET A 206     -11.082  -1.390  -2.055  1.00  0.00           C  
ATOM   1301  C   MET A 206      -9.818  -0.875  -2.734  1.00  0.00           C  
ATOM   1302  O   MET A 206      -9.116  -0.095  -2.114  1.00  0.00           O  
ATOM   1303  CB  MET A 206     -10.854  -2.805  -1.505  1.00  0.00           C  
ATOM   1304  CG  MET A 206     -11.972  -3.263  -0.574  1.00  0.00           C  
ATOM   1305  SD  MET A 206     -11.582  -4.763   0.363  1.00  0.00           S  
ATOM   1306  CE  MET A 206     -11.952  -6.012  -0.897  1.00  0.00           C  
ATOM   1307  H   MET A 206     -12.733  -2.185  -3.158  1.00  0.00           H  
ATOM   1308  HA  MET A 206     -11.278  -0.728  -1.210  1.00  0.00           H  
ATOM   1309  HB2 MET A 206     -10.761  -3.515  -2.321  1.00  0.00           H  
ATOM   1310  HB3 MET A 206      -9.924  -2.805  -0.934  1.00  0.00           H  
ATOM   1311  HG2 MET A 206     -12.172  -2.470   0.132  1.00  0.00           H  
ATOM   1312  HG3 MET A 206     -12.878  -3.421  -1.153  1.00  0.00           H  
ATOM   1313  HE1 MET A 206     -12.929  -5.810  -1.337  1.00  0.00           H  
ATOM   1314  HE2 MET A 206     -11.196  -5.987  -1.681  1.00  0.00           H  
ATOM   1315  HE3 MET A 206     -11.964  -6.999  -0.437  1.00  0.00           H  
ATOM   1316  N   GLU A 207      -9.527  -1.253  -3.976  1.00  0.00           N  
ATOM   1317  CA  GLU A 207      -8.322  -0.877  -4.709  1.00  0.00           C  
ATOM   1318  C   GLU A 207      -8.166   0.635  -4.733  1.00  0.00           C  
ATOM   1319  O   GLU A 207      -7.111   1.131  -4.355  1.00  0.00           O  
ATOM   1320  CB  GLU A 207      -8.371  -1.452  -6.123  1.00  0.00           C  
ATOM   1321  CG  GLU A 207      -7.957  -2.917  -6.265  1.00  0.00           C  
ATOM   1322  CD  GLU A 207      -7.490  -3.193  -7.695  1.00  0.00           C  
ATOM   1323  OE1 GLU A 207      -8.347  -3.197  -8.606  1.00  0.00           O  
ATOM   1324  OE2 GLU A 207      -6.253  -3.264  -7.911  1.00  0.00           O  
ATOM   1325  H   GLU A 207     -10.146  -1.928  -4.404  1.00  0.00           H  
ATOM   1326  HA  GLU A 207      -7.434  -1.263  -4.220  1.00  0.00           H  
ATOM   1327  HB2 GLU A 207      -9.385  -1.371  -6.470  1.00  0.00           H  
ATOM   1328  HB3 GLU A 207      -7.724  -0.850  -6.757  1.00  0.00           H  
ATOM   1329  HG2 GLU A 207      -7.134  -3.100  -5.595  1.00  0.00           H  
ATOM   1330  HG3 GLU A 207      -8.780  -3.575  -5.984  1.00  0.00           H  
ATOM   1331  N   ARG A 208      -9.212   1.377  -5.107  1.00  0.00           N  
ATOM   1332  CA  ARG A 208      -9.184   2.831  -5.107  1.00  0.00           C  
ATOM   1333  C   ARG A 208      -8.906   3.357  -3.699  1.00  0.00           C  
ATOM   1334  O   ARG A 208      -8.109   4.280  -3.545  1.00  0.00           O  
ATOM   1335  CB  ARG A 208     -10.501   3.324  -5.725  1.00  0.00           C  
ATOM   1336  CG  ARG A 208     -10.828   4.784  -5.432  1.00  0.00           C  
ATOM   1337  CD  ARG A 208      -9.758   5.776  -5.909  1.00  0.00           C  
ATOM   1338  NE  ARG A 208      -9.730   5.852  -7.373  1.00  0.00           N  
ATOM   1339  CZ  ARG A 208      -8.652   5.865  -8.153  1.00  0.00           C  
ATOM   1340  NH1 ARG A 208      -7.446   6.032  -7.629  1.00  0.00           N  
ATOM   1341  NH2 ARG A 208      -8.812   5.730  -9.463  1.00  0.00           N  
ATOM   1342  H   ARG A 208     -10.087   0.926  -5.346  1.00  0.00           H  
ATOM   1343  HA  ARG A 208      -8.363   3.171  -5.743  1.00  0.00           H  
ATOM   1344  HB2 ARG A 208     -10.452   3.188  -6.800  1.00  0.00           H  
ATOM   1345  HB3 ARG A 208     -11.329   2.721  -5.354  1.00  0.00           H  
ATOM   1346  HG2 ARG A 208     -11.770   5.024  -5.912  1.00  0.00           H  
ATOM   1347  HG3 ARG A 208     -10.975   4.857  -4.361  1.00  0.00           H  
ATOM   1348  HD2 ARG A 208      -9.978   6.761  -5.515  1.00  0.00           H  
ATOM   1349  HD3 ARG A 208      -8.782   5.479  -5.533  1.00  0.00           H  
ATOM   1350  HE  ARG A 208     -10.632   5.782  -7.839  1.00  0.00           H  
ATOM   1351 HH11 ARG A 208      -7.325   6.270  -6.642  1.00  0.00           H  
ATOM   1352 HH12 ARG A 208      -6.627   6.092  -8.222  1.00  0.00           H  
ATOM   1353 HH21 ARG A 208      -9.749   5.569  -9.823  1.00  0.00           H  
ATOM   1354 HH22 ARG A 208      -8.028   5.560 -10.092  1.00  0.00           H  
ATOM   1355  N   VAL A 209      -9.570   2.828  -2.675  1.00  0.00           N  
ATOM   1356  CA  VAL A 209      -9.394   3.329  -1.315  1.00  0.00           C  
ATOM   1357  C   VAL A 209      -7.977   3.070  -0.842  1.00  0.00           C  
ATOM   1358  O   VAL A 209      -7.278   3.991  -0.416  1.00  0.00           O  
ATOM   1359  CB  VAL A 209     -10.462   2.699  -0.403  1.00  0.00           C  
ATOM   1360  CG1 VAL A 209     -10.062   2.580   1.072  1.00  0.00           C  
ATOM   1361  CG2 VAL A 209     -11.690   3.586  -0.486  1.00  0.00           C  
ATOM   1362  H   VAL A 209     -10.142   2.003  -2.831  1.00  0.00           H  
ATOM   1363  HA  VAL A 209      -9.509   4.412  -1.321  1.00  0.00           H  
ATOM   1364  HB  VAL A 209     -10.734   1.707  -0.761  1.00  0.00           H  
ATOM   1365 HG11 VAL A 209      -9.680   3.533   1.430  1.00  0.00           H  
ATOM   1366 HG12 VAL A 209     -10.924   2.291   1.666  1.00  0.00           H  
ATOM   1367 HG13 VAL A 209      -9.307   1.805   1.191  1.00  0.00           H  
ATOM   1368 HG21 VAL A 209     -12.027   3.669  -1.514  1.00  0.00           H  
ATOM   1369 HG22 VAL A 209     -12.473   3.152   0.121  1.00  0.00           H  
ATOM   1370 HG23 VAL A 209     -11.457   4.571  -0.100  1.00  0.00           H  
ATOM   1371  N   VAL A 210      -7.578   1.808  -0.887  1.00  0.00           N  
ATOM   1372  CA  VAL A 210      -6.302   1.334  -0.433  1.00  0.00           C  
ATOM   1373  C   VAL A 210      -5.214   2.076  -1.233  1.00  0.00           C  
ATOM   1374  O   VAL A 210      -4.201   2.405  -0.633  1.00  0.00           O  
ATOM   1375  CB  VAL A 210      -6.300  -0.210  -0.540  1.00  0.00           C  
ATOM   1376  CG1 VAL A 210      -4.982  -0.796  -0.058  1.00  0.00           C  
ATOM   1377  CG2 VAL A 210      -7.370  -0.926   0.327  1.00  0.00           C  
ATOM   1378  H   VAL A 210      -8.191   1.122  -1.308  1.00  0.00           H  
ATOM   1379  HA  VAL A 210      -6.188   1.605   0.617  1.00  0.00           H  
ATOM   1380  HB  VAL A 210      -6.445  -0.486  -1.584  1.00  0.00           H  
ATOM   1381 HG11 VAL A 210      -4.149  -0.252  -0.493  1.00  0.00           H  
ATOM   1382 HG12 VAL A 210      -4.908  -0.705   1.019  1.00  0.00           H  
ATOM   1383 HG13 VAL A 210      -4.942  -1.846  -0.341  1.00  0.00           H  
ATOM   1384 HG21 VAL A 210      -8.363  -0.509   0.172  1.00  0.00           H  
ATOM   1385 HG22 VAL A 210      -7.425  -1.987   0.064  1.00  0.00           H  
ATOM   1386 HG23 VAL A 210      -7.115  -0.835   1.386  1.00  0.00           H  
ATOM   1387  N   GLU A 211      -5.419   2.421  -2.514  1.00  0.00           N  
ATOM   1388  CA  GLU A 211      -4.519   3.253  -3.315  1.00  0.00           C  
ATOM   1389  C   GLU A 211      -4.351   4.626  -2.667  1.00  0.00           C  
ATOM   1390  O   GLU A 211      -3.221   4.996  -2.353  1.00  0.00           O  
ATOM   1391  CB  GLU A 211      -5.018   3.318  -4.778  1.00  0.00           C  
ATOM   1392  CG  GLU A 211      -4.238   4.280  -5.688  1.00  0.00           C  
ATOM   1393  CD  GLU A 211      -4.593   4.198  -7.183  1.00  0.00           C  
ATOM   1394  OE1 GLU A 211      -5.219   3.228  -7.676  1.00  0.00           O  
ATOM   1395  OE2 GLU A 211      -4.218   5.136  -7.932  1.00  0.00           O  
ATOM   1396  H   GLU A 211      -6.240   2.058  -2.990  1.00  0.00           H  
ATOM   1397  HA  GLU A 211      -3.533   2.780  -3.321  1.00  0.00           H  
ATOM   1398  HB2 GLU A 211      -4.943   2.316  -5.195  1.00  0.00           H  
ATOM   1399  HB3 GLU A 211      -6.059   3.625  -4.802  1.00  0.00           H  
ATOM   1400  HG2 GLU A 211      -4.408   5.304  -5.351  1.00  0.00           H  
ATOM   1401  HG3 GLU A 211      -3.178   4.078  -5.589  1.00  0.00           H  
ATOM   1402  N   GLN A 212      -5.435   5.375  -2.429  1.00  0.00           N  
ATOM   1403  CA  GLN A 212      -5.327   6.704  -1.814  1.00  0.00           C  
ATOM   1404  C   GLN A 212      -4.634   6.624  -0.446  1.00  0.00           C  
ATOM   1405  O   GLN A 212      -3.772   7.453  -0.137  1.00  0.00           O  
ATOM   1406  CB  GLN A 212      -6.695   7.391  -1.672  1.00  0.00           C  
ATOM   1407  CG  GLN A 212      -7.519   7.614  -2.957  1.00  0.00           C  
ATOM   1408  CD  GLN A 212      -6.753   8.054  -4.214  1.00  0.00           C  
ATOM   1409  OE1 GLN A 212      -6.919   7.459  -5.277  1.00  0.00           O  
ATOM   1410  NE2 GLN A 212      -5.907   9.071  -4.143  1.00  0.00           N  
ATOM   1411  H   GLN A 212      -6.343   4.991  -2.677  1.00  0.00           H  
ATOM   1412  HA  GLN A 212      -4.697   7.320  -2.455  1.00  0.00           H  
ATOM   1413  HB2 GLN A 212      -7.311   6.815  -0.976  1.00  0.00           H  
ATOM   1414  HB3 GLN A 212      -6.534   8.366  -1.214  1.00  0.00           H  
ATOM   1415  HG2 GLN A 212      -8.023   6.686  -3.187  1.00  0.00           H  
ATOM   1416  HG3 GLN A 212      -8.308   8.338  -2.722  1.00  0.00           H  
ATOM   1417 HE21 GLN A 212      -5.748   9.591  -3.297  1.00  0.00           H  
ATOM   1418 HE22 GLN A 212      -5.389   9.339  -4.972  1.00  0.00           H  
ATOM   1419  N   MET A 213      -4.988   5.630   0.371  1.00  0.00           N  
ATOM   1420  CA  MET A 213      -4.375   5.425   1.676  1.00  0.00           C  
ATOM   1421  C   MET A 213      -2.879   5.102   1.530  1.00  0.00           C  
ATOM   1422  O   MET A 213      -2.052   5.692   2.223  1.00  0.00           O  
ATOM   1423  CB  MET A 213      -5.084   4.298   2.433  1.00  0.00           C  
ATOM   1424  CG  MET A 213      -6.576   4.511   2.725  1.00  0.00           C  
ATOM   1425  SD  MET A 213      -7.039   3.985   4.398  1.00  0.00           S  
ATOM   1426  CE  MET A 213      -8.357   2.811   4.009  1.00  0.00           C  
ATOM   1427  H   MET A 213      -5.691   4.972   0.048  1.00  0.00           H  
ATOM   1428  HA  MET A 213      -4.479   6.339   2.262  1.00  0.00           H  
ATOM   1429  HB2 MET A 213      -4.987   3.380   1.860  1.00  0.00           H  
ATOM   1430  HB3 MET A 213      -4.560   4.168   3.382  1.00  0.00           H  
ATOM   1431  HG2 MET A 213      -6.862   5.554   2.584  1.00  0.00           H  
ATOM   1432  HG3 MET A 213      -7.150   3.925   2.011  1.00  0.00           H  
ATOM   1433  HE1 MET A 213      -7.968   2.047   3.335  1.00  0.00           H  
ATOM   1434  HE2 MET A 213      -8.705   2.341   4.925  1.00  0.00           H  
ATOM   1435  HE3 MET A 213      -9.186   3.340   3.541  1.00  0.00           H  
ATOM   1436  N   CYS A 214      -2.514   4.190   0.624  1.00  0.00           N  
ATOM   1437  CA  CYS A 214      -1.135   3.809   0.354  1.00  0.00           C  
ATOM   1438  C   CYS A 214      -0.318   5.017  -0.094  1.00  0.00           C  
ATOM   1439  O   CYS A 214       0.785   5.177   0.418  1.00  0.00           O  
ATOM   1440  CB  CYS A 214      -1.046   2.675  -0.683  1.00  0.00           C  
ATOM   1441  SG  CYS A 214      -0.824   1.003   0.001  1.00  0.00           S  
ATOM   1442  H   CYS A 214      -3.229   3.737   0.064  1.00  0.00           H  
ATOM   1443  HA  CYS A 214      -0.696   3.451   1.286  1.00  0.00           H  
ATOM   1444  HB2 CYS A 214      -1.916   2.694  -1.338  1.00  0.00           H  
ATOM   1445  HB3 CYS A 214      -0.183   2.865  -1.318  1.00  0.00           H  
ATOM   1446  N   ILE A 215      -0.832   5.860  -1.000  1.00  0.00           N  
ATOM   1447  CA  ILE A 215      -0.152   7.083  -1.436  1.00  0.00           C  
ATOM   1448  C   ILE A 215       0.105   7.956  -0.205  1.00  0.00           C  
ATOM   1449  O   ILE A 215       1.225   8.428  -0.008  1.00  0.00           O  
ATOM   1450  CB  ILE A 215      -0.974   7.836  -2.516  1.00  0.00           C  
ATOM   1451  CG1 ILE A 215      -1.136   7.020  -3.817  1.00  0.00           C  
ATOM   1452  CG2 ILE A 215      -0.306   9.180  -2.873  1.00  0.00           C  
ATOM   1453  CD1 ILE A 215      -2.347   7.459  -4.650  1.00  0.00           C  
ATOM   1454  H   ILE A 215      -1.736   5.633  -1.407  1.00  0.00           H  
ATOM   1455  HA  ILE A 215       0.813   6.808  -1.865  1.00  0.00           H  
ATOM   1456  HB  ILE A 215      -1.965   8.037  -2.107  1.00  0.00           H  
ATOM   1457 HG12 ILE A 215      -0.233   7.118  -4.419  1.00  0.00           H  
ATOM   1458 HG13 ILE A 215      -1.267   5.965  -3.587  1.00  0.00           H  
ATOM   1459 HG21 ILE A 215       0.735   9.017  -3.160  1.00  0.00           H  
ATOM   1460 HG22 ILE A 215      -0.817   9.659  -3.705  1.00  0.00           H  
ATOM   1461 HG23 ILE A 215      -0.327   9.858  -2.019  1.00  0.00           H  
ATOM   1462 HD11 ILE A 215      -3.257   7.372  -4.061  1.00  0.00           H  
ATOM   1463 HD12 ILE A 215      -2.231   8.487  -4.987  1.00  0.00           H  
ATOM   1464 HD13 ILE A 215      -2.437   6.810  -5.519  1.00  0.00           H  
ATOM   1465  N   THR A 216      -0.922   8.160   0.624  1.00  0.00           N  
ATOM   1466  CA  THR A 216      -0.830   9.008   1.804  1.00  0.00           C  
ATOM   1467  C   THR A 216       0.285   8.514   2.729  1.00  0.00           C  
ATOM   1468  O   THR A 216       1.116   9.326   3.131  1.00  0.00           O  
ATOM   1469  CB  THR A 216      -2.194   9.042   2.523  1.00  0.00           C  
ATOM   1470  OG1 THR A 216      -3.237   9.433   1.640  1.00  0.00           O  
ATOM   1471  CG2 THR A 216      -2.198   9.983   3.731  1.00  0.00           C  
ATOM   1472  H   THR A 216      -1.808   7.718   0.416  1.00  0.00           H  
ATOM   1473  HA  THR A 216      -0.548  10.015   1.473  1.00  0.00           H  
ATOM   1474  HB  THR A 216      -2.426   8.044   2.886  1.00  0.00           H  
ATOM   1475  HG1 THR A 216      -3.332   8.750   0.948  1.00  0.00           H  
ATOM   1476 HG21 THR A 216      -1.431   9.681   4.451  1.00  0.00           H  
ATOM   1477 HG22 THR A 216      -2.003  11.007   3.407  1.00  0.00           H  
ATOM   1478 HG23 THR A 216      -3.169   9.933   4.226  1.00  0.00           H  
ATOM   1479  N   GLN A 217       0.300   7.219   3.074  1.00  0.00           N  
ATOM   1480  CA  GLN A 217       1.279   6.645   3.991  1.00  0.00           C  
ATOM   1481  C   GLN A 217       2.677   6.602   3.367  1.00  0.00           C  
ATOM   1482  O   GLN A 217       3.666   6.739   4.083  1.00  0.00           O  
ATOM   1483  CB  GLN A 217       0.802   5.252   4.442  1.00  0.00           C  
ATOM   1484  CG  GLN A 217       1.703   4.587   5.501  1.00  0.00           C  
ATOM   1485  CD  GLN A 217       1.880   5.431   6.767  1.00  0.00           C  
ATOM   1486  OE1 GLN A 217       2.954   5.925   7.090  1.00  0.00           O  
ATOM   1487  NE2 GLN A 217       0.827   5.620   7.542  1.00  0.00           N  
ATOM   1488  H   GLN A 217      -0.421   6.608   2.702  1.00  0.00           H  
ATOM   1489  HA  GLN A 217       1.329   7.291   4.865  1.00  0.00           H  
ATOM   1490  HB2 GLN A 217      -0.203   5.345   4.857  1.00  0.00           H  
ATOM   1491  HB3 GLN A 217       0.751   4.597   3.572  1.00  0.00           H  
ATOM   1492  HG2 GLN A 217       1.261   3.629   5.775  1.00  0.00           H  
ATOM   1493  HG3 GLN A 217       2.677   4.373   5.063  1.00  0.00           H  
ATOM   1494 HE21 GLN A 217      -0.075   5.201   7.364  1.00  0.00           H  
ATOM   1495 HE22 GLN A 217       0.909   6.244   8.337  1.00  0.00           H  
ATOM   1496  N   TYR A 218       2.778   6.423   2.050  1.00  0.00           N  
ATOM   1497  CA  TYR A 218       4.034   6.460   1.311  1.00  0.00           C  
ATOM   1498  C   TYR A 218       4.671   7.840   1.496  1.00  0.00           C  
ATOM   1499  O   TYR A 218       5.824   7.936   1.925  1.00  0.00           O  
ATOM   1500  CB  TYR A 218       3.761   6.084  -0.157  1.00  0.00           C  
ATOM   1501  CG  TYR A 218       4.672   6.678  -1.210  1.00  0.00           C  
ATOM   1502  CD1 TYR A 218       6.025   6.304  -1.302  1.00  0.00           C  
ATOM   1503  CD2 TYR A 218       4.136   7.605  -2.125  1.00  0.00           C  
ATOM   1504  CE1 TYR A 218       6.846   6.893  -2.281  1.00  0.00           C  
ATOM   1505  CE2 TYR A 218       4.949   8.194  -3.104  1.00  0.00           C  
ATOM   1506  CZ  TYR A 218       6.314   7.853  -3.175  1.00  0.00           C  
ATOM   1507  OH  TYR A 218       7.100   8.456  -4.109  1.00  0.00           O  
ATOM   1508  H   TYR A 218       1.932   6.288   1.510  1.00  0.00           H  
ATOM   1509  HA  TYR A 218       4.705   5.713   1.733  1.00  0.00           H  
ATOM   1510  HB2 TYR A 218       3.778   4.999  -0.243  1.00  0.00           H  
ATOM   1511  HB3 TYR A 218       2.756   6.399  -0.414  1.00  0.00           H  
ATOM   1512  HD1 TYR A 218       6.438   5.554  -0.641  1.00  0.00           H  
ATOM   1513  HD2 TYR A 218       3.097   7.901  -2.064  1.00  0.00           H  
ATOM   1514  HE1 TYR A 218       7.879   6.593  -2.353  1.00  0.00           H  
ATOM   1515  HE2 TYR A 218       4.530   8.930  -3.774  1.00  0.00           H  
ATOM   1516  HH  TYR A 218       7.610   9.181  -3.712  1.00  0.00           H  
ATOM   1517  N   GLU A 219       3.908   8.907   1.257  1.00  0.00           N  
ATOM   1518  CA  GLU A 219       4.307  10.306   1.382  1.00  0.00           C  
ATOM   1519  C   GLU A 219       4.364  10.782   2.848  1.00  0.00           C  
ATOM   1520  O   GLU A 219       3.933  11.889   3.167  1.00  0.00           O  
ATOM   1521  CB  GLU A 219       3.376  11.155   0.494  1.00  0.00           C  
ATOM   1522  CG  GLU A 219       3.766  11.091  -0.990  1.00  0.00           C  
ATOM   1523  CD  GLU A 219       5.084  11.818  -1.315  1.00  0.00           C  
ATOM   1524  OE1 GLU A 219       6.192  11.234  -1.180  1.00  0.00           O  
ATOM   1525  OE2 GLU A 219       5.030  13.006  -1.703  1.00  0.00           O  
ATOM   1526  H   GLU A 219       2.955   8.748   0.938  1.00  0.00           H  
ATOM   1527  HA  GLU A 219       5.315  10.409   0.993  1.00  0.00           H  
ATOM   1528  HB2 GLU A 219       2.352  10.800   0.608  1.00  0.00           H  
ATOM   1529  HB3 GLU A 219       3.383  12.197   0.797  1.00  0.00           H  
ATOM   1530  HG2 GLU A 219       3.841  10.055  -1.298  1.00  0.00           H  
ATOM   1531  HG3 GLU A 219       2.950  11.540  -1.558  1.00  0.00           H  
ATOM   1532  N   LYS A 220       4.929   9.980   3.756  1.00  0.00           N  
ATOM   1533  CA  LYS A 220       5.204  10.374   5.142  1.00  0.00           C  
ATOM   1534  C   LYS A 220       6.715  10.416   5.324  1.00  0.00           C  
ATOM   1535  O   LYS A 220       7.301  11.488   5.489  1.00  0.00           O  
ATOM   1536  CB  LYS A 220       4.506   9.428   6.142  1.00  0.00           C  
ATOM   1537  CG  LYS A 220       2.975   9.379   5.972  1.00  0.00           C  
ATOM   1538  CD  LYS A 220       2.214  10.547   6.608  1.00  0.00           C  
ATOM   1539  CE  LYS A 220       1.674  10.186   7.999  1.00  0.00           C  
ATOM   1540  NZ  LYS A 220       2.735   9.949   9.000  1.00  0.00           N  
ATOM   1541  H   LYS A 220       5.240   9.069   3.440  1.00  0.00           H  
ATOM   1542  HA  LYS A 220       4.834  11.387   5.316  1.00  0.00           H  
ATOM   1543  HB2 LYS A 220       4.888   8.418   6.006  1.00  0.00           H  
ATOM   1544  HB3 LYS A 220       4.760   9.738   7.156  1.00  0.00           H  
ATOM   1545  HG2 LYS A 220       2.750   9.357   4.914  1.00  0.00           H  
ATOM   1546  HG3 LYS A 220       2.581   8.452   6.383  1.00  0.00           H  
ATOM   1547  HD2 LYS A 220       2.840  11.440   6.654  1.00  0.00           H  
ATOM   1548  HD3 LYS A 220       1.356  10.779   5.974  1.00  0.00           H  
ATOM   1549  HE2 LYS A 220       1.059  11.018   8.345  1.00  0.00           H  
ATOM   1550  HE3 LYS A 220       1.040   9.300   7.924  1.00  0.00           H  
ATOM   1551  HZ1 LYS A 220       3.330  10.776   9.045  1.00  0.00           H  
ATOM   1552  HZ2 LYS A 220       2.302   9.845   9.912  1.00  0.00           H  
ATOM   1553  HZ3 LYS A 220       3.294   9.126   8.790  1.00  0.00           H  
ATOM   1554  N   GLU A 221       7.371   9.266   5.205  1.00  0.00           N  
ATOM   1555  CA  GLU A 221       8.819   9.155   5.316  1.00  0.00           C  
ATOM   1556  C   GLU A 221       9.493   9.137   3.933  1.00  0.00           C  
ATOM   1557  O   GLU A 221      10.696   9.370   3.858  1.00  0.00           O  
ATOM   1558  CB  GLU A 221       9.159   7.934   6.187  1.00  0.00           C  
ATOM   1559  CG  GLU A 221       8.856   8.185   7.672  1.00  0.00           C  
ATOM   1560  CD  GLU A 221      10.008   8.952   8.327  1.00  0.00           C  
ATOM   1561  OE1 GLU A 221      10.132  10.177   8.125  1.00  0.00           O  
ATOM   1562  OE2 GLU A 221      10.844   8.307   9.005  1.00  0.00           O  
ATOM   1563  H   GLU A 221       6.858   8.391   5.106  1.00  0.00           H  
ATOM   1564  HA  GLU A 221       9.206  10.037   5.831  1.00  0.00           H  
ATOM   1565  HB2 GLU A 221       8.613   7.059   5.835  1.00  0.00           H  
ATOM   1566  HB3 GLU A 221      10.218   7.713   6.104  1.00  0.00           H  
ATOM   1567  HG2 GLU A 221       7.917   8.730   7.788  1.00  0.00           H  
ATOM   1568  HG3 GLU A 221       8.741   7.221   8.170  1.00  0.00           H  
ATOM   1569  N   SER A 222       8.754   8.972   2.824  1.00  0.00           N  
ATOM   1570  CA  SER A 222       9.226   9.384   1.492  1.00  0.00           C  
ATOM   1571  C   SER A 222       9.537  10.881   1.560  1.00  0.00           C  
ATOM   1572  O   SER A 222      10.660  11.326   1.321  1.00  0.00           O  
ATOM   1573  CB  SER A 222       8.133   9.075   0.445  1.00  0.00           C  
ATOM   1574  OG  SER A 222       8.344   9.615  -0.841  1.00  0.00           O  
ATOM   1575  H   SER A 222       7.778   8.736   2.934  1.00  0.00           H  
ATOM   1576  HA  SER A 222      10.140   8.839   1.245  1.00  0.00           H  
ATOM   1577  HB2 SER A 222       8.029   7.998   0.344  1.00  0.00           H  
ATOM   1578  HB3 SER A 222       7.191   9.488   0.799  1.00  0.00           H  
ATOM   1579  HG  SER A 222       7.557  10.175  -1.032  1.00  0.00           H  
ATOM   1580  N   GLN A 223       8.524  11.653   1.956  1.00  0.00           N  
ATOM   1581  CA  GLN A 223       8.563  13.096   2.037  1.00  0.00           C  
ATOM   1582  C   GLN A 223       9.785  13.599   2.798  1.00  0.00           C  
ATOM   1583  O   GLN A 223      10.472  14.469   2.279  1.00  0.00           O  
ATOM   1584  CB  GLN A 223       7.248  13.573   2.674  1.00  0.00           C  
ATOM   1585  CG  GLN A 223       6.152  13.819   1.632  1.00  0.00           C  
ATOM   1586  CD  GLN A 223       6.409  15.108   0.864  1.00  0.00           C  
ATOM   1587  OE1 GLN A 223       6.655  16.149   1.473  1.00  0.00           O  
ATOM   1588  NE2 GLN A 223       6.380  15.091  -0.452  1.00  0.00           N  
ATOM   1589  H   GLN A 223       7.648  11.207   2.171  1.00  0.00           H  
ATOM   1590  HA  GLN A 223       8.664  13.485   1.021  1.00  0.00           H  
ATOM   1591  HB2 GLN A 223       6.889  12.829   3.381  1.00  0.00           H  
ATOM   1592  HB3 GLN A 223       7.420  14.487   3.238  1.00  0.00           H  
ATOM   1593  HG2 GLN A 223       6.090  12.968   0.958  1.00  0.00           H  
ATOM   1594  HG3 GLN A 223       5.196  13.922   2.143  1.00  0.00           H  
ATOM   1595 HE21 GLN A 223       5.990  14.279  -0.951  1.00  0.00           H  
ATOM   1596 HE22 GLN A 223       6.284  16.021  -0.876  1.00  0.00           H  
ATOM   1597  N   ALA A 224      10.066  13.085   3.998  1.00  0.00           N  
ATOM   1598  CA  ALA A 224      11.197  13.568   4.787  1.00  0.00           C  
ATOM   1599  C   ALA A 224      12.525  12.878   4.450  1.00  0.00           C  
ATOM   1600  O   ALA A 224      13.560  13.326   4.938  1.00  0.00           O  
ATOM   1601  CB  ALA A 224      10.880  13.428   6.270  1.00  0.00           C  
ATOM   1602  H   ALA A 224       9.473  12.364   4.382  1.00  0.00           H  
ATOM   1603  HA  ALA A 224      11.338  14.634   4.592  1.00  0.00           H  
ATOM   1604  HB1 ALA A 224      10.656  12.388   6.507  1.00  0.00           H  
ATOM   1605  HB2 ALA A 224      11.744  13.763   6.848  1.00  0.00           H  
ATOM   1606  HB3 ALA A 224      10.029  14.057   6.525  1.00  0.00           H  
ATOM   1607  N   TYR A 225      12.545  11.809   3.648  1.00  0.00           N  
ATOM   1608  CA  TYR A 225      13.793  11.306   3.076  1.00  0.00           C  
ATOM   1609  C   TYR A 225      14.289  12.327   2.047  1.00  0.00           C  
ATOM   1610  O   TYR A 225      15.407  12.836   2.137  1.00  0.00           O  
ATOM   1611  CB  TYR A 225      13.564   9.918   2.452  1.00  0.00           C  
ATOM   1612  CG  TYR A 225      14.751   9.374   1.684  1.00  0.00           C  
ATOM   1613  CD1 TYR A 225      15.734   8.625   2.357  1.00  0.00           C  
ATOM   1614  CD2 TYR A 225      14.877   9.620   0.301  1.00  0.00           C  
ATOM   1615  CE1 TYR A 225      16.841   8.127   1.651  1.00  0.00           C  
ATOM   1616  CE2 TYR A 225      15.999   9.148  -0.405  1.00  0.00           C  
ATOM   1617  CZ  TYR A 225      16.982   8.396   0.273  1.00  0.00           C  
ATOM   1618  OH  TYR A 225      18.073   7.927  -0.389  1.00  0.00           O  
ATOM   1619  H   TYR A 225      11.682  11.413   3.296  1.00  0.00           H  
ATOM   1620  HA  TYR A 225      14.545  11.210   3.861  1.00  0.00           H  
ATOM   1621  HB2 TYR A 225      13.315   9.217   3.249  1.00  0.00           H  
ATOM   1622  HB3 TYR A 225      12.714   9.951   1.774  1.00  0.00           H  
ATOM   1623  HD1 TYR A 225      15.632   8.430   3.416  1.00  0.00           H  
ATOM   1624  HD2 TYR A 225      14.117  10.180  -0.227  1.00  0.00           H  
ATOM   1625  HE1 TYR A 225      17.585   7.541   2.161  1.00  0.00           H  
ATOM   1626  HE2 TYR A 225      16.098   9.354  -1.462  1.00  0.00           H  
ATOM   1627  HH  TYR A 225      18.066   6.951  -0.417  1.00  0.00           H  
ATOM   1628  N   TYR A 226      13.432  12.641   1.075  1.00  0.00           N  
ATOM   1629  CA  TYR A 226      13.722  13.551  -0.022  1.00  0.00           C  
ATOM   1630  C   TYR A 226      13.845  15.002   0.462  1.00  0.00           C  
ATOM   1631  O   TYR A 226      14.758  15.729   0.060  1.00  0.00           O  
ATOM   1632  CB  TYR A 226      12.578  13.415  -1.038  1.00  0.00           C  
ATOM   1633  CG  TYR A 226      12.569  12.110  -1.825  1.00  0.00           C  
ATOM   1634  CD1 TYR A 226      13.658  11.745  -2.643  1.00  0.00           C  
ATOM   1635  CD2 TYR A 226      11.463  11.246  -1.734  1.00  0.00           C  
ATOM   1636  CE1 TYR A 226      13.643  10.529  -3.354  1.00  0.00           C  
ATOM   1637  CE2 TYR A 226      11.452  10.019  -2.417  1.00  0.00           C  
ATOM   1638  CZ  TYR A 226      12.538   9.655  -3.242  1.00  0.00           C  
ATOM   1639  OH  TYR A 226      12.490   8.508  -3.977  1.00  0.00           O  
ATOM   1640  H   TYR A 226      12.527  12.183   1.091  1.00  0.00           H  
ATOM   1641  HA  TYR A 226      14.668  13.262  -0.484  1.00  0.00           H  
ATOM   1642  HB2 TYR A 226      11.627  13.523  -0.510  1.00  0.00           H  
ATOM   1643  HB3 TYR A 226      12.628  14.247  -1.730  1.00  0.00           H  
ATOM   1644  HD1 TYR A 226      14.518  12.394  -2.733  1.00  0.00           H  
ATOM   1645  HD2 TYR A 226      10.610  11.510  -1.127  1.00  0.00           H  
ATOM   1646  HE1 TYR A 226      14.481  10.270  -3.988  1.00  0.00           H  
ATOM   1647  HE2 TYR A 226      10.592   9.374  -2.303  1.00  0.00           H  
ATOM   1648  HH  TYR A 226      11.573   8.197  -4.080  1.00  0.00           H  
ATOM   1649  N   GLN A 227      12.883  15.426   1.286  1.00  0.00           N  
ATOM   1650  CA  GLN A 227      12.680  16.753   1.857  1.00  0.00           C  
ATOM   1651  C   GLN A 227      12.960  17.896   0.864  1.00  0.00           C  
ATOM   1652  O   GLN A 227      13.506  18.938   1.231  1.00  0.00           O  
ATOM   1653  CB  GLN A 227      13.450  16.858   3.185  1.00  0.00           C  
ATOM   1654  CG  GLN A 227      12.865  17.951   4.096  1.00  0.00           C  
ATOM   1655  CD  GLN A 227      13.943  18.884   4.631  1.00  0.00           C  
ATOM   1656  OE1 GLN A 227      14.014  20.051   4.246  1.00  0.00           O  
ATOM   1657  NE2 GLN A 227      14.771  18.412   5.544  1.00  0.00           N  
ATOM   1658  H   GLN A 227      12.156  14.764   1.533  1.00  0.00           H  
ATOM   1659  HA  GLN A 227      11.621  16.809   2.104  1.00  0.00           H  
ATOM   1660  HB2 GLN A 227      13.387  15.911   3.723  1.00  0.00           H  
ATOM   1661  HB3 GLN A 227      14.503  17.047   2.978  1.00  0.00           H  
ATOM   1662  HG2 GLN A 227      12.135  18.550   3.552  1.00  0.00           H  
ATOM   1663  HG3 GLN A 227      12.339  17.485   4.930  1.00  0.00           H  
ATOM   1664 HE21 GLN A 227      14.572  17.483   5.920  1.00  0.00           H  
ATOM   1665 HE22 GLN A 227      15.439  19.016   5.991  1.00  0.00           H  
ATOM   1666  N   ARG A 228      12.625  17.701  -0.416  1.00  0.00           N  
ATOM   1667  CA  ARG A 228      13.053  18.613  -1.468  1.00  0.00           C  
ATOM   1668  C   ARG A 228      12.292  19.930  -1.369  1.00  0.00           C  
ATOM   1669  O   ARG A 228      12.922  20.986  -1.320  1.00  0.00           O  
ATOM   1670  CB  ARG A 228      12.955  17.959  -2.860  1.00  0.00           C  
ATOM   1671  CG  ARG A 228      14.224  18.205  -3.691  1.00  0.00           C  
ATOM   1672  CD  ARG A 228      14.544  19.688  -3.942  1.00  0.00           C  
ATOM   1673  NE  ARG A 228      15.915  19.858  -4.445  1.00  0.00           N  
ATOM   1674  CZ  ARG A 228      16.307  20.019  -5.712  1.00  0.00           C  
ATOM   1675  NH1 ARG A 228      15.435  20.128  -6.707  1.00  0.00           N  
ATOM   1676  NH2 ARG A 228      17.604  20.075  -5.975  1.00  0.00           N  
ATOM   1677  H   ARG A 228      12.106  16.867  -0.642  1.00  0.00           H  
ATOM   1678  HA  ARG A 228      14.100  18.832  -1.262  1.00  0.00           H  
ATOM   1679  HB2 ARG A 228      12.843  16.881  -2.746  1.00  0.00           H  
ATOM   1680  HB3 ARG A 228      12.080  18.324  -3.396  1.00  0.00           H  
ATOM   1681  HG2 ARG A 228      15.059  17.745  -3.167  1.00  0.00           H  
ATOM   1682  HG3 ARG A 228      14.128  17.694  -4.647  1.00  0.00           H  
ATOM   1683  HD2 ARG A 228      13.811  20.114  -4.626  1.00  0.00           H  
ATOM   1684  HD3 ARG A 228      14.492  20.239  -3.007  1.00  0.00           H  
ATOM   1685  HE  ARG A 228      16.632  19.803  -3.730  1.00  0.00           H  
ATOM   1686 HH11 ARG A 228      14.434  20.191  -6.531  1.00  0.00           H  
ATOM   1687 HH12 ARG A 228      15.740  20.215  -7.675  1.00  0.00           H  
ATOM   1688 HH21 ARG A 228      18.276  20.044  -5.206  1.00  0.00           H  
ATOM   1689 HH22 ARG A 228      17.969  20.074  -6.925  1.00  0.00           H  
TER    1690      ARG A 228                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LEU A 125       4.942 -11.302   7.059  1.00  0.00           N  
ATOM      2  CA  LEU A 125       4.861  -9.860   7.218  1.00  0.00           C  
ATOM      3  C   LEU A 125       6.005  -9.487   8.148  1.00  0.00           C  
ATOM      4  O   LEU A 125       5.839  -9.465   9.366  1.00  0.00           O  
ATOM      5  CB  LEU A 125       3.491  -9.466   7.791  1.00  0.00           C  
ATOM      6  CG  LEU A 125       2.327  -9.647   6.802  1.00  0.00           C  
ATOM      7  CD1 LEU A 125       1.026  -9.706   7.597  1.00  0.00           C  
ATOM      8  CD2 LEU A 125       2.256  -8.510   5.774  1.00  0.00           C  
ATOM      9  H   LEU A 125       5.029 -11.844   7.910  1.00  0.00           H  
ATOM     10  HA  LEU A 125       4.997  -9.362   6.259  1.00  0.00           H  
ATOM     11  HB2 LEU A 125       3.306 -10.075   8.678  1.00  0.00           H  
ATOM     12  HB3 LEU A 125       3.521  -8.424   8.114  1.00  0.00           H  
ATOM     13  HG  LEU A 125       2.437 -10.591   6.270  1.00  0.00           H  
ATOM     14 HD11 LEU A 125       0.899  -8.792   8.177  1.00  0.00           H  
ATOM     15 HD12 LEU A 125       0.193  -9.836   6.912  1.00  0.00           H  
ATOM     16 HD13 LEU A 125       1.046 -10.559   8.275  1.00  0.00           H  
ATOM     17 HD21 LEU A 125       2.116  -7.552   6.277  1.00  0.00           H  
ATOM     18 HD22 LEU A 125       3.165  -8.480   5.175  1.00  0.00           H  
ATOM     19 HD23 LEU A 125       1.415  -8.678   5.100  1.00  0.00           H  
ATOM     20  N   GLY A 126       7.190  -9.309   7.572  1.00  0.00           N  
ATOM     21  CA  GLY A 126       8.423  -9.083   8.312  1.00  0.00           C  
ATOM     22  C   GLY A 126       8.623  -7.595   8.541  1.00  0.00           C  
ATOM     23  O   GLY A 126       8.315  -7.079   9.613  1.00  0.00           O  
ATOM     24  H   GLY A 126       7.242  -9.501   6.578  1.00  0.00           H  
ATOM     25  HA2 GLY A 126       9.266  -9.489   7.752  1.00  0.00           H  
ATOM     26  HA3 GLY A 126       8.371  -9.585   9.278  1.00  0.00           H  
ATOM     27  N   GLY A 127       9.137  -6.899   7.527  1.00  0.00           N  
ATOM     28  CA  GLY A 127       9.326  -5.455   7.562  1.00  0.00           C  
ATOM     29  C   GLY A 127       8.027  -4.706   7.283  1.00  0.00           C  
ATOM     30  O   GLY A 127       7.946  -3.517   7.565  1.00  0.00           O  
ATOM     31  H   GLY A 127       9.460  -7.380   6.699  1.00  0.00           H  
ATOM     32  HA2 GLY A 127      10.061  -5.167   6.812  1.00  0.00           H  
ATOM     33  HA3 GLY A 127       9.704  -5.155   8.540  1.00  0.00           H  
ATOM     34  N   TYR A 128       6.994  -5.379   6.762  1.00  0.00           N  
ATOM     35  CA  TYR A 128       5.671  -4.779   6.662  1.00  0.00           C  
ATOM     36  C   TYR A 128       5.217  -4.354   8.065  1.00  0.00           C  
ATOM     37  O   TYR A 128       5.539  -5.015   9.055  1.00  0.00           O  
ATOM     38  CB  TYR A 128       4.670  -5.756   6.030  1.00  0.00           C  
ATOM     39  CG  TYR A 128       4.863  -5.911   4.534  1.00  0.00           C  
ATOM     40  CD1 TYR A 128       4.281  -4.977   3.657  1.00  0.00           C  
ATOM     41  CD2 TYR A 128       5.654  -6.955   4.020  1.00  0.00           C  
ATOM     42  CE1 TYR A 128       4.526  -5.047   2.276  1.00  0.00           C  
ATOM     43  CE2 TYR A 128       5.895  -7.043   2.637  1.00  0.00           C  
ATOM     44  CZ  TYR A 128       5.345  -6.078   1.765  1.00  0.00           C  
ATOM     45  OH  TYR A 128       5.645  -6.129   0.440  1.00  0.00           O  
ATOM     46  H   TYR A 128       7.079  -6.371   6.638  1.00  0.00           H  
ATOM     47  HA  TYR A 128       5.756  -3.906   6.010  1.00  0.00           H  
ATOM     48  HB2 TYR A 128       4.746  -6.726   6.523  1.00  0.00           H  
ATOM     49  HB3 TYR A 128       3.661  -5.378   6.204  1.00  0.00           H  
ATOM     50  HD1 TYR A 128       3.642  -4.195   4.041  1.00  0.00           H  
ATOM     51  HD2 TYR A 128       6.076  -7.691   4.684  1.00  0.00           H  
ATOM     52  HE1 TYR A 128       4.086  -4.314   1.609  1.00  0.00           H  
ATOM     53  HE2 TYR A 128       6.501  -7.842   2.236  1.00  0.00           H  
ATOM     54  HH  TYR A 128       5.194  -5.412  -0.066  1.00  0.00           H  
ATOM     55  N   MET A 129       4.460  -3.269   8.145  1.00  0.00           N  
ATOM     56  CA  MET A 129       3.815  -2.741   9.328  1.00  0.00           C  
ATOM     57  C   MET A 129       2.396  -2.367   8.928  1.00  0.00           C  
ATOM     58  O   MET A 129       2.162  -1.961   7.787  1.00  0.00           O  
ATOM     59  CB  MET A 129       4.583  -1.520   9.866  1.00  0.00           C  
ATOM     60  CG  MET A 129       4.548  -0.281   8.957  1.00  0.00           C  
ATOM     61  SD  MET A 129       5.351   1.177   9.670  1.00  0.00           S  
ATOM     62  CE  MET A 129       7.073   0.852   9.208  1.00  0.00           C  
ATOM     63  H   MET A 129       4.267  -2.746   7.297  1.00  0.00           H  
ATOM     64  HA  MET A 129       3.787  -3.511  10.099  1.00  0.00           H  
ATOM     65  HB2 MET A 129       4.146  -1.242  10.826  1.00  0.00           H  
ATOM     66  HB3 MET A 129       5.621  -1.807  10.027  1.00  0.00           H  
ATOM     67  HG2 MET A 129       5.019  -0.511   8.002  1.00  0.00           H  
ATOM     68  HG3 MET A 129       3.513  -0.006   8.762  1.00  0.00           H  
ATOM     69  HE1 MET A 129       7.384  -0.114   9.603  1.00  0.00           H  
ATOM     70  HE2 MET A 129       7.171   0.843   8.123  1.00  0.00           H  
ATOM     71  HE3 MET A 129       7.716   1.635   9.612  1.00  0.00           H  
ATOM     72  N   LEU A 130       1.460  -2.434   9.866  1.00  0.00           N  
ATOM     73  CA  LEU A 130       0.200  -1.727   9.755  1.00  0.00           C  
ATOM     74  C   LEU A 130       0.526  -0.284  10.127  1.00  0.00           C  
ATOM     75  O   LEU A 130       0.934  -0.028  11.265  1.00  0.00           O  
ATOM     76  CB  LEU A 130      -0.835  -2.338  10.708  1.00  0.00           C  
ATOM     77  CG  LEU A 130      -2.222  -1.704  10.506  1.00  0.00           C  
ATOM     78  CD1 LEU A 130      -2.982  -2.404   9.377  1.00  0.00           C  
ATOM     79  CD2 LEU A 130      -3.018  -1.809  11.804  1.00  0.00           C  
ATOM     80  H   LEU A 130       1.747  -2.694  10.808  1.00  0.00           H  
ATOM     81  HA  LEU A 130      -0.158  -1.785   8.728  1.00  0.00           H  
ATOM     82  HB2 LEU A 130      -0.897  -3.414  10.544  1.00  0.00           H  
ATOM     83  HB3 LEU A 130      -0.500  -2.186  11.734  1.00  0.00           H  
ATOM     84  HG  LEU A 130      -2.120  -0.645  10.260  1.00  0.00           H  
ATOM     85 HD11 LEU A 130      -2.381  -2.435   8.470  1.00  0.00           H  
ATOM     86 HD12 LEU A 130      -3.234  -3.419   9.677  1.00  0.00           H  
ATOM     87 HD13 LEU A 130      -3.910  -1.883   9.159  1.00  0.00           H  
ATOM     88 HD21 LEU A 130      -2.984  -2.823  12.191  1.00  0.00           H  
ATOM     89 HD22 LEU A 130      -2.591  -1.142  12.551  1.00  0.00           H  
ATOM     90 HD23 LEU A 130      -4.061  -1.544  11.634  1.00  0.00           H  
ATOM     91  N   GLY A 131       0.440   0.636   9.169  1.00  0.00           N  
ATOM     92  CA  GLY A 131       1.021   1.966   9.292  1.00  0.00           C  
ATOM     93  C   GLY A 131       0.293   2.807  10.334  1.00  0.00           C  
ATOM     94  O   GLY A 131       0.728   2.880  11.485  1.00  0.00           O  
ATOM     95  H   GLY A 131       0.061   0.354   8.268  1.00  0.00           H  
ATOM     96  HA2 GLY A 131       0.985   2.464   8.328  1.00  0.00           H  
ATOM     97  HA3 GLY A 131       2.068   1.874   9.586  1.00  0.00           H  
ATOM     98  N   SER A 132      -0.811   3.439   9.949  1.00  0.00           N  
ATOM     99  CA  SER A 132      -1.659   4.261  10.811  1.00  0.00           C  
ATOM    100  C   SER A 132      -3.084   4.186  10.278  1.00  0.00           C  
ATOM    101  O   SER A 132      -3.308   3.578   9.228  1.00  0.00           O  
ATOM    102  CB  SER A 132      -1.223   5.729  10.765  1.00  0.00           C  
ATOM    103  OG  SER A 132       0.180   5.900  10.905  1.00  0.00           O  
ATOM    104  H   SER A 132      -1.162   3.301   9.004  1.00  0.00           H  
ATOM    105  HA  SER A 132      -1.633   3.881  11.836  1.00  0.00           H  
ATOM    106  HB2 SER A 132      -1.584   6.134   9.817  1.00  0.00           H  
ATOM    107  HB3 SER A 132      -1.721   6.273  11.565  1.00  0.00           H  
ATOM    108  HG  SER A 132       0.372   5.934  11.863  1.00  0.00           H  
ATOM    109  N   ALA A 133      -4.045   4.803  10.973  1.00  0.00           N  
ATOM    110  CA  ALA A 133      -5.422   4.840  10.508  1.00  0.00           C  
ATOM    111  C   ALA A 133      -5.742   6.178   9.875  1.00  0.00           C  
ATOM    112  O   ALA A 133      -5.265   7.215  10.336  1.00  0.00           O  
ATOM    113  CB  ALA A 133      -6.379   4.604  11.678  1.00  0.00           C  
ATOM    114  H   ALA A 133      -3.828   5.337  11.803  1.00  0.00           H  
ATOM    115  HA  ALA A 133      -5.539   4.060   9.751  1.00  0.00           H  
ATOM    116  HB1 ALA A 133      -7.367   4.369  11.286  1.00  0.00           H  
ATOM    117  HB2 ALA A 133      -6.435   5.509  12.281  1.00  0.00           H  
ATOM    118  HB3 ALA A 133      -6.038   3.785  12.309  1.00  0.00           H  
ATOM    119  N   MET A 134      -6.605   6.150   8.867  1.00  0.00           N  
ATOM    120  CA  MET A 134      -7.009   7.328   8.117  1.00  0.00           C  
ATOM    121  C   MET A 134      -8.479   7.611   8.417  1.00  0.00           C  
ATOM    122  O   MET A 134      -9.081   6.964   9.286  1.00  0.00           O  
ATOM    123  CB  MET A 134      -6.665   7.144   6.627  1.00  0.00           C  
ATOM    124  CG  MET A 134      -5.160   7.331   6.368  1.00  0.00           C  
ATOM    125  SD  MET A 134      -4.057   6.101   7.121  1.00  0.00           S  
ATOM    126  CE  MET A 134      -3.690   5.078   5.696  1.00  0.00           C  
ATOM    127  H   MET A 134      -6.980   5.259   8.563  1.00  0.00           H  
ATOM    128  HA  MET A 134      -6.448   8.187   8.472  1.00  0.00           H  
ATOM    129  HB2 MET A 134      -6.981   6.156   6.300  1.00  0.00           H  
ATOM    130  HB3 MET A 134      -7.192   7.888   6.031  1.00  0.00           H  
ATOM    131  HG2 MET A 134      -4.990   7.337   5.290  1.00  0.00           H  
ATOM    132  HG3 MET A 134      -4.872   8.310   6.750  1.00  0.00           H  
ATOM    133  HE1 MET A 134      -4.616   4.880   5.166  1.00  0.00           H  
ATOM    134  HE2 MET A 134      -2.989   5.615   5.060  1.00  0.00           H  
ATOM    135  HE3 MET A 134      -3.239   4.141   6.020  1.00  0.00           H  
ATOM    136  N   SER A 135      -9.042   8.618   7.756  1.00  0.00           N  
ATOM    137  CA  SER A 135     -10.442   8.961   7.858  1.00  0.00           C  
ATOM    138  C   SER A 135     -11.104   8.539   6.546  1.00  0.00           C  
ATOM    139  O   SER A 135     -10.996   9.243   5.539  1.00  0.00           O  
ATOM    140  CB  SER A 135     -10.584  10.450   8.173  1.00  0.00           C  
ATOM    141  OG  SER A 135      -9.847  10.813   9.333  1.00  0.00           O  
ATOM    142  H   SER A 135      -8.519   9.143   7.065  1.00  0.00           H  
ATOM    143  HA  SER A 135     -10.888   8.400   8.676  1.00  0.00           H  
ATOM    144  HB2 SER A 135     -10.206  11.022   7.327  1.00  0.00           H  
ATOM    145  HB3 SER A 135     -11.635  10.685   8.321  1.00  0.00           H  
ATOM    146  HG  SER A 135     -10.233  10.332  10.093  1.00  0.00           H  
ATOM    147  N   ARG A 136     -11.754   7.372   6.584  1.00  0.00           N  
ATOM    148  CA  ARG A 136     -12.403   6.632   5.500  1.00  0.00           C  
ATOM    149  C   ARG A 136     -12.857   7.526   4.329  1.00  0.00           C  
ATOM    150  O   ARG A 136     -13.834   8.248   4.479  1.00  0.00           O  
ATOM    151  CB  ARG A 136     -13.538   5.791   6.125  1.00  0.00           C  
ATOM    152  CG  ARG A 136     -14.560   6.560   6.992  1.00  0.00           C  
ATOM    153  CD  ARG A 136     -15.424   5.577   7.791  1.00  0.00           C  
ATOM    154  NE  ARG A 136     -16.033   6.191   8.983  1.00  0.00           N  
ATOM    155  CZ  ARG A 136     -17.199   6.838   9.064  1.00  0.00           C  
ATOM    156  NH1 ARG A 136     -17.867   7.162   7.962  1.00  0.00           N  
ATOM    157  NH2 ARG A 136     -17.699   7.138  10.254  1.00  0.00           N  
ATOM    158  H   ARG A 136     -11.697   6.865   7.462  1.00  0.00           H  
ATOM    159  HA  ARG A 136     -11.674   5.914   5.139  1.00  0.00           H  
ATOM    160  HB2 ARG A 136     -14.049   5.238   5.338  1.00  0.00           H  
ATOM    161  HB3 ARG A 136     -13.059   5.052   6.767  1.00  0.00           H  
ATOM    162  HG2 ARG A 136     -14.038   7.200   7.700  1.00  0.00           H  
ATOM    163  HG3 ARG A 136     -15.200   7.187   6.373  1.00  0.00           H  
ATOM    164  HD2 ARG A 136     -16.195   5.166   7.145  1.00  0.00           H  
ATOM    165  HD3 ARG A 136     -14.803   4.750   8.132  1.00  0.00           H  
ATOM    166  HE  ARG A 136     -15.532   6.033   9.859  1.00  0.00           H  
ATOM    167 HH11 ARG A 136     -17.510   6.920   7.050  1.00  0.00           H  
ATOM    168 HH12 ARG A 136     -18.848   7.419   8.018  1.00  0.00           H  
ATOM    169 HH21 ARG A 136     -17.295   6.730  11.099  1.00  0.00           H  
ATOM    170 HH22 ARG A 136     -18.586   7.621  10.407  1.00  0.00           H  
ATOM    171  N   PRO A 137     -12.140   7.527   3.180  1.00  0.00           N  
ATOM    172  CA  PRO A 137     -12.295   8.542   2.134  1.00  0.00           C  
ATOM    173  C   PRO A 137     -13.615   8.405   1.357  1.00  0.00           C  
ATOM    174  O   PRO A 137     -14.334   7.415   1.508  1.00  0.00           O  
ATOM    175  CB  PRO A 137     -11.068   8.352   1.228  1.00  0.00           C  
ATOM    176  CG  PRO A 137     -10.739   6.873   1.375  1.00  0.00           C  
ATOM    177  CD  PRO A 137     -11.053   6.618   2.846  1.00  0.00           C  
ATOM    178  HA  PRO A 137     -12.254   9.537   2.584  1.00  0.00           H  
ATOM    179  HB2 PRO A 137     -11.255   8.619   0.189  1.00  0.00           H  
ATOM    180  HB3 PRO A 137     -10.235   8.929   1.621  1.00  0.00           H  
ATOM    181  HG2 PRO A 137     -11.416   6.297   0.749  1.00  0.00           H  
ATOM    182  HG3 PRO A 137      -9.698   6.653   1.133  1.00  0.00           H  
ATOM    183  HD2 PRO A 137     -11.343   5.577   2.992  1.00  0.00           H  
ATOM    184  HD3 PRO A 137     -10.181   6.852   3.459  1.00  0.00           H  
ATOM    185  N   ILE A 138     -13.919   9.375   0.489  1.00  0.00           N  
ATOM    186  CA  ILE A 138     -15.117   9.384  -0.354  1.00  0.00           C  
ATOM    187  C   ILE A 138     -14.856   8.602  -1.643  1.00  0.00           C  
ATOM    188  O   ILE A 138     -15.532   7.611  -1.890  1.00  0.00           O  
ATOM    189  CB  ILE A 138     -15.608  10.831  -0.610  1.00  0.00           C  
ATOM    190  CG1 ILE A 138     -15.921  11.582   0.706  1.00  0.00           C  
ATOM    191  CG2 ILE A 138     -16.830  10.866  -1.545  1.00  0.00           C  
ATOM    192  CD1 ILE A 138     -16.933  10.900   1.638  1.00  0.00           C  
ATOM    193  H   ILE A 138     -13.265  10.140   0.360  1.00  0.00           H  
ATOM    194  HA  ILE A 138     -15.907   8.864   0.173  1.00  0.00           H  
ATOM    195  HB  ILE A 138     -14.808  11.378  -1.112  1.00  0.00           H  
ATOM    196 HG12 ILE A 138     -14.993  11.719   1.256  1.00  0.00           H  
ATOM    197 HG13 ILE A 138     -16.300  12.576   0.465  1.00  0.00           H  
ATOM    198 HG21 ILE A 138     -17.659  10.292  -1.130  1.00  0.00           H  
ATOM    199 HG22 ILE A 138     -17.152  11.896  -1.701  1.00  0.00           H  
ATOM    200 HG23 ILE A 138     -16.579  10.447  -2.518  1.00  0.00           H  
ATOM    201 HD11 ILE A 138     -17.881  10.761   1.121  1.00  0.00           H  
ATOM    202 HD12 ILE A 138     -16.556   9.937   1.979  1.00  0.00           H  
ATOM    203 HD13 ILE A 138     -17.095  11.528   2.512  1.00  0.00           H  
ATOM    204  N   ILE A 139     -13.837   9.010  -2.405  1.00  0.00           N  
ATOM    205  CA  ILE A 139     -13.462   8.530  -3.738  1.00  0.00           C  
ATOM    206  C   ILE A 139     -14.600   8.638  -4.755  1.00  0.00           C  
ATOM    207  O   ILE A 139     -15.570   7.881  -4.762  1.00  0.00           O  
ATOM    208  CB  ILE A 139     -12.773   7.152  -3.692  1.00  0.00           C  
ATOM    209  CG1 ILE A 139     -11.546   7.278  -2.759  1.00  0.00           C  
ATOM    210  CG2 ILE A 139     -12.366   6.710  -5.113  1.00  0.00           C  
ATOM    211  CD1 ILE A 139     -10.597   6.091  -2.795  1.00  0.00           C  
ATOM    212  H   ILE A 139     -13.278   9.756  -2.024  1.00  0.00           H  
ATOM    213  HA  ILE A 139     -12.693   9.214  -4.086  1.00  0.00           H  
ATOM    214  HB  ILE A 139     -13.463   6.411  -3.287  1.00  0.00           H  
ATOM    215 HG12 ILE A 139     -10.973   8.169  -3.022  1.00  0.00           H  
ATOM    216 HG13 ILE A 139     -11.894   7.385  -1.732  1.00  0.00           H  
ATOM    217 HG21 ILE A 139     -13.231   6.693  -5.776  1.00  0.00           H  
ATOM    218 HG22 ILE A 139     -11.612   7.387  -5.523  1.00  0.00           H  
ATOM    219 HG23 ILE A 139     -11.981   5.697  -5.087  1.00  0.00           H  
ATOM    220 HD11 ILE A 139     -11.155   5.174  -2.621  1.00  0.00           H  
ATOM    221 HD12 ILE A 139     -10.102   6.039  -3.762  1.00  0.00           H  
ATOM    222 HD13 ILE A 139      -9.839   6.227  -2.026  1.00  0.00           H  
ATOM    223  N   HIS A 140     -14.454   9.593  -5.671  1.00  0.00           N  
ATOM    224  CA  HIS A 140     -15.397   9.804  -6.753  1.00  0.00           C  
ATOM    225  C   HIS A 140     -15.096   8.767  -7.838  1.00  0.00           C  
ATOM    226  O   HIS A 140     -14.324   9.031  -8.762  1.00  0.00           O  
ATOM    227  CB  HIS A 140     -15.287  11.243  -7.280  1.00  0.00           C  
ATOM    228  CG  HIS A 140     -15.218  12.322  -6.221  1.00  0.00           C  
ATOM    229  ND1 HIS A 140     -14.569  13.524  -6.372  1.00  0.00           N  
ATOM    230  CD2 HIS A 140     -15.661  12.251  -4.926  1.00  0.00           C  
ATOM    231  CE1 HIS A 140     -14.597  14.152  -5.186  1.00  0.00           C  
ATOM    232  NE2 HIS A 140     -15.214  13.399  -4.259  1.00  0.00           N  
ATOM    233  H   HIS A 140     -13.607  10.151  -5.687  1.00  0.00           H  
ATOM    234  HA  HIS A 140     -16.412   9.655  -6.377  1.00  0.00           H  
ATOM    235  HB2 HIS A 140     -14.373  11.329  -7.869  1.00  0.00           H  
ATOM    236  HB3 HIS A 140     -16.133  11.421  -7.944  1.00  0.00           H  
ATOM    237  HD1 HIS A 140     -14.178  13.863  -7.251  1.00  0.00           H  
ATOM    238  HD2 HIS A 140     -16.202  11.425  -4.488  1.00  0.00           H  
ATOM    239  HE1 HIS A 140     -14.187  15.129  -4.988  1.00  0.00           H  
ATOM    240  N   PHE A 141     -15.651   7.560  -7.715  1.00  0.00           N  
ATOM    241  CA  PHE A 141     -15.420   6.500  -8.698  1.00  0.00           C  
ATOM    242  C   PHE A 141     -15.865   6.945 -10.097  1.00  0.00           C  
ATOM    243  O   PHE A 141     -15.198   6.643 -11.089  1.00  0.00           O  
ATOM    244  CB  PHE A 141     -16.170   5.227  -8.294  1.00  0.00           C  
ATOM    245  CG  PHE A 141     -15.885   4.727  -6.893  1.00  0.00           C  
ATOM    246  CD1 PHE A 141     -14.633   4.164  -6.578  1.00  0.00           C  
ATOM    247  CD2 PHE A 141     -16.880   4.820  -5.904  1.00  0.00           C  
ATOM    248  CE1 PHE A 141     -14.397   3.656  -5.287  1.00  0.00           C  
ATOM    249  CE2 PHE A 141     -16.644   4.312  -4.618  1.00  0.00           C  
ATOM    250  CZ  PHE A 141     -15.405   3.723  -4.309  1.00  0.00           C  
ATOM    251  H   PHE A 141     -16.115   7.337  -6.841  1.00  0.00           H  
ATOM    252  HA  PHE A 141     -14.350   6.286  -8.728  1.00  0.00           H  
ATOM    253  HB2 PHE A 141     -17.242   5.406  -8.391  1.00  0.00           H  
ATOM    254  HB3 PHE A 141     -15.911   4.437  -9.001  1.00  0.00           H  
ATOM    255  HD1 PHE A 141     -13.855   4.126  -7.329  1.00  0.00           H  
ATOM    256  HD2 PHE A 141     -17.829   5.291  -6.122  1.00  0.00           H  
ATOM    257  HE1 PHE A 141     -13.440   3.226  -5.032  1.00  0.00           H  
ATOM    258  HE2 PHE A 141     -17.421   4.389  -3.870  1.00  0.00           H  
ATOM    259  HZ  PHE A 141     -15.221   3.340  -3.314  1.00  0.00           H  
ATOM    260  N   GLY A 142     -16.970   7.695 -10.164  1.00  0.00           N  
ATOM    261  CA  GLY A 142     -17.590   8.156 -11.399  1.00  0.00           C  
ATOM    262  C   GLY A 142     -19.071   7.784 -11.490  1.00  0.00           C  
ATOM    263  O   GLY A 142     -19.590   7.698 -12.606  1.00  0.00           O  
ATOM    264  H   GLY A 142     -17.425   7.909  -9.289  1.00  0.00           H  
ATOM    265  HA2 GLY A 142     -17.076   7.722 -12.257  1.00  0.00           H  
ATOM    266  HA3 GLY A 142     -17.497   9.241 -11.458  1.00  0.00           H  
ATOM    267  N   SER A 143     -19.742   7.515 -10.365  1.00  0.00           N  
ATOM    268  CA  SER A 143     -21.175   7.278 -10.296  1.00  0.00           C  
ATOM    269  C   SER A 143     -21.669   7.770  -8.936  1.00  0.00           C  
ATOM    270  O   SER A 143     -21.006   7.523  -7.924  1.00  0.00           O  
ATOM    271  CB  SER A 143     -21.483   5.781 -10.411  1.00  0.00           C  
ATOM    272  OG  SER A 143     -20.897   5.155 -11.541  1.00  0.00           O  
ATOM    273  H   SER A 143     -19.293   7.556  -9.462  1.00  0.00           H  
ATOM    274  HA  SER A 143     -21.674   7.821 -11.101  1.00  0.00           H  
ATOM    275  HB2 SER A 143     -21.124   5.274  -9.518  1.00  0.00           H  
ATOM    276  HB3 SER A 143     -22.562   5.675 -10.445  1.00  0.00           H  
ATOM    277  HG  SER A 143     -19.933   5.122 -11.356  1.00  0.00           H  
ATOM    278  N   ASP A 144     -22.836   8.407  -8.901  1.00  0.00           N  
ATOM    279  CA  ASP A 144     -23.462   8.897  -7.673  1.00  0.00           C  
ATOM    280  C   ASP A 144     -23.951   7.727  -6.824  1.00  0.00           C  
ATOM    281  O   ASP A 144     -23.822   7.740  -5.599  1.00  0.00           O  
ATOM    282  CB  ASP A 144     -24.621   9.858  -7.999  1.00  0.00           C  
ATOM    283  CG  ASP A 144     -24.222  11.291  -7.668  1.00  0.00           C  
ATOM    284  OD1 ASP A 144     -23.363  11.843  -8.393  1.00  0.00           O  
ATOM    285  OD2 ASP A 144     -24.713  11.827  -6.648  1.00  0.00           O  
ATOM    286  H   ASP A 144     -23.331   8.564  -9.775  1.00  0.00           H  
ATOM    287  HA  ASP A 144     -22.714   9.440  -7.092  1.00  0.00           H  
ATOM    288  HB2 ASP A 144     -24.893   9.789  -9.054  1.00  0.00           H  
ATOM    289  HB3 ASP A 144     -25.502   9.592  -7.411  1.00  0.00           H  
ATOM    290  N   TYR A 145     -24.468   6.676  -7.464  1.00  0.00           N  
ATOM    291  CA  TYR A 145     -24.906   5.491  -6.750  1.00  0.00           C  
ATOM    292  C   TYR A 145     -23.717   4.752  -6.129  1.00  0.00           C  
ATOM    293  O   TYR A 145     -23.878   4.219  -5.038  1.00  0.00           O  
ATOM    294  CB  TYR A 145     -25.756   4.595  -7.663  1.00  0.00           C  
ATOM    295  CG  TYR A 145     -25.132   4.248  -9.000  1.00  0.00           C  
ATOM    296  CD1 TYR A 145     -24.215   3.184  -9.098  1.00  0.00           C  
ATOM    297  CD2 TYR A 145     -25.445   5.014 -10.140  1.00  0.00           C  
ATOM    298  CE1 TYR A 145     -23.563   2.928 -10.315  1.00  0.00           C  
ATOM    299  CE2 TYR A 145     -24.810   4.748 -11.364  1.00  0.00           C  
ATOM    300  CZ  TYR A 145     -23.842   3.727 -11.444  1.00  0.00           C  
ATOM    301  OH  TYR A 145     -23.088   3.609 -12.568  1.00  0.00           O  
ATOM    302  H   TYR A 145     -24.588   6.698  -8.465  1.00  0.00           H  
ATOM    303  HA  TYR A 145     -25.549   5.815  -5.929  1.00  0.00           H  
ATOM    304  HB2 TYR A 145     -25.984   3.675  -7.129  1.00  0.00           H  
ATOM    305  HB3 TYR A 145     -26.704   5.104  -7.842  1.00  0.00           H  
ATOM    306  HD1 TYR A 145     -23.985   2.580  -8.230  1.00  0.00           H  
ATOM    307  HD2 TYR A 145     -26.164   5.822 -10.078  1.00  0.00           H  
ATOM    308  HE1 TYR A 145     -22.829   2.138 -10.370  1.00  0.00           H  
ATOM    309  HE2 TYR A 145     -25.029   5.357 -12.228  1.00  0.00           H  
ATOM    310  HH  TYR A 145     -22.213   3.995 -12.380  1.00  0.00           H  
ATOM    311  N   GLU A 146     -22.523   4.727  -6.746  1.00  0.00           N  
ATOM    312  CA  GLU A 146     -21.370   4.061  -6.125  1.00  0.00           C  
ATOM    313  C   GLU A 146     -20.845   4.846  -4.925  1.00  0.00           C  
ATOM    314  O   GLU A 146     -20.332   4.230  -3.992  1.00  0.00           O  
ATOM    315  CB  GLU A 146     -20.216   3.787  -7.105  1.00  0.00           C  
ATOM    316  CG  GLU A 146     -20.522   2.609  -8.033  1.00  0.00           C  
ATOM    317  CD  GLU A 146     -19.274   2.017  -8.694  1.00  0.00           C  
ATOM    318  OE1 GLU A 146     -18.583   2.726  -9.454  1.00  0.00           O  
ATOM    319  OE2 GLU A 146     -19.013   0.797  -8.544  1.00  0.00           O  
ATOM    320  H   GLU A 146     -22.407   5.241  -7.604  1.00  0.00           H  
ATOM    321  HA  GLU A 146     -21.711   3.100  -5.742  1.00  0.00           H  
ATOM    322  HB2 GLU A 146     -19.984   4.682  -7.685  1.00  0.00           H  
ATOM    323  HB3 GLU A 146     -19.335   3.520  -6.523  1.00  0.00           H  
ATOM    324  HG2 GLU A 146     -21.024   1.825  -7.467  1.00  0.00           H  
ATOM    325  HG3 GLU A 146     -21.197   2.955  -8.806  1.00  0.00           H  
ATOM    326  N   ASP A 147     -20.992   6.175  -4.932  1.00  0.00           N  
ATOM    327  CA  ASP A 147     -20.673   7.028  -3.789  1.00  0.00           C  
ATOM    328  C   ASP A 147     -21.484   6.554  -2.586  1.00  0.00           C  
ATOM    329  O   ASP A 147     -20.906   6.209  -1.557  1.00  0.00           O  
ATOM    330  CB  ASP A 147     -20.945   8.499  -4.129  1.00  0.00           C  
ATOM    331  CG  ASP A 147     -20.584   9.483  -3.016  1.00  0.00           C  
ATOM    332  OD1 ASP A 147     -21.317   9.516  -1.986  1.00  0.00           O  
ATOM    333  OD2 ASP A 147     -19.676  10.306  -3.228  1.00  0.00           O  
ATOM    334  H   ASP A 147     -21.430   6.613  -5.734  1.00  0.00           H  
ATOM    335  HA  ASP A 147     -19.614   6.922  -3.552  1.00  0.00           H  
ATOM    336  HB2 ASP A 147     -20.386   8.754  -5.031  1.00  0.00           H  
ATOM    337  HB3 ASP A 147     -21.995   8.641  -4.346  1.00  0.00           H  
ATOM    338  N   ARG A 148     -22.812   6.434  -2.734  1.00  0.00           N  
ATOM    339  CA  ARG A 148     -23.678   5.919  -1.688  1.00  0.00           C  
ATOM    340  C   ARG A 148     -23.335   4.464  -1.371  1.00  0.00           C  
ATOM    341  O   ARG A 148     -23.276   4.104  -0.197  1.00  0.00           O  
ATOM    342  CB  ARG A 148     -25.146   6.097  -2.101  1.00  0.00           C  
ATOM    343  CG  ARG A 148     -26.044   5.355  -1.110  1.00  0.00           C  
ATOM    344  CD  ARG A 148     -27.519   5.717  -1.237  1.00  0.00           C  
ATOM    345  NE  ARG A 148     -27.845   6.935  -0.477  1.00  0.00           N  
ATOM    346  CZ  ARG A 148     -29.026   7.193   0.100  1.00  0.00           C  
ATOM    347  NH1 ARG A 148     -30.052   6.356  -0.031  1.00  0.00           N  
ATOM    348  NH2 ARG A 148     -29.168   8.295   0.821  1.00  0.00           N  
ATOM    349  H   ARG A 148     -23.251   6.615  -3.628  1.00  0.00           H  
ATOM    350  HA  ARG A 148     -23.514   6.511  -0.791  1.00  0.00           H  
ATOM    351  HB2 ARG A 148     -25.396   7.156  -2.107  1.00  0.00           H  
ATOM    352  HB3 ARG A 148     -25.311   5.690  -3.101  1.00  0.00           H  
ATOM    353  HG2 ARG A 148     -25.921   4.298  -1.325  1.00  0.00           H  
ATOM    354  HG3 ARG A 148     -25.720   5.543  -0.084  1.00  0.00           H  
ATOM    355  HD2 ARG A 148     -27.780   5.849  -2.288  1.00  0.00           H  
ATOM    356  HD3 ARG A 148     -28.092   4.881  -0.835  1.00  0.00           H  
ATOM    357  HE  ARG A 148     -27.092   7.613  -0.399  1.00  0.00           H  
ATOM    358 HH11 ARG A 148     -29.987   5.611  -0.724  1.00  0.00           H  
ATOM    359 HH12 ARG A 148     -30.938   6.509   0.425  1.00  0.00           H  
ATOM    360 HH21 ARG A 148     -28.387   8.930   0.957  1.00  0.00           H  
ATOM    361 HH22 ARG A 148     -30.039   8.633   1.225  1.00  0.00           H  
ATOM    362  N   TYR A 149     -23.161   3.617  -2.385  1.00  0.00           N  
ATOM    363  CA  TYR A 149     -23.009   2.179  -2.209  1.00  0.00           C  
ATOM    364  C   TYR A 149     -21.793   1.857  -1.339  1.00  0.00           C  
ATOM    365  O   TYR A 149     -21.866   0.919  -0.543  1.00  0.00           O  
ATOM    366  CB  TYR A 149     -22.916   1.507  -3.582  1.00  0.00           C  
ATOM    367  CG  TYR A 149     -23.047  -0.002  -3.603  1.00  0.00           C  
ATOM    368  CD1 TYR A 149     -21.911  -0.815  -3.450  1.00  0.00           C  
ATOM    369  CD2 TYR A 149     -24.294  -0.593  -3.884  1.00  0.00           C  
ATOM    370  CE1 TYR A 149     -22.011  -2.205  -3.626  1.00  0.00           C  
ATOM    371  CE2 TYR A 149     -24.390  -1.978  -4.102  1.00  0.00           C  
ATOM    372  CZ  TYR A 149     -23.236  -2.786  -4.007  1.00  0.00           C  
ATOM    373  OH  TYR A 149     -23.311  -4.113  -4.299  1.00  0.00           O  
ATOM    374  H   TYR A 149     -23.251   3.974  -3.329  1.00  0.00           H  
ATOM    375  HA  TYR A 149     -23.903   1.817  -1.704  1.00  0.00           H  
ATOM    376  HB2 TYR A 149     -23.710   1.899  -4.214  1.00  0.00           H  
ATOM    377  HB3 TYR A 149     -21.965   1.777  -4.037  1.00  0.00           H  
ATOM    378  HD1 TYR A 149     -20.944  -0.382  -3.233  1.00  0.00           H  
ATOM    379  HD2 TYR A 149     -25.179   0.022  -3.996  1.00  0.00           H  
ATOM    380  HE1 TYR A 149     -21.125  -2.808  -3.507  1.00  0.00           H  
ATOM    381  HE2 TYR A 149     -25.345  -2.405  -4.373  1.00  0.00           H  
ATOM    382  HH  TYR A 149     -22.472  -4.577  -4.172  1.00  0.00           H  
ATOM    383  N   TYR A 150     -20.708   2.626  -1.486  1.00  0.00           N  
ATOM    384  CA  TYR A 150     -19.580   2.659  -0.566  1.00  0.00           C  
ATOM    385  C   TYR A 150     -20.038   3.264   0.761  1.00  0.00           C  
ATOM    386  O   TYR A 150     -20.080   2.558   1.766  1.00  0.00           O  
ATOM    387  CB  TYR A 150     -18.410   3.414  -1.232  1.00  0.00           C  
ATOM    388  CG  TYR A 150     -17.135   3.698  -0.446  1.00  0.00           C  
ATOM    389  CD1 TYR A 150     -16.795   3.006   0.735  1.00  0.00           C  
ATOM    390  CD2 TYR A 150     -16.239   4.662  -0.956  1.00  0.00           C  
ATOM    391  CE1 TYR A 150     -15.601   3.319   1.415  1.00  0.00           C  
ATOM    392  CE2 TYR A 150     -15.062   4.994  -0.264  1.00  0.00           C  
ATOM    393  CZ  TYR A 150     -14.777   4.362   0.960  1.00  0.00           C  
ATOM    394  OH  TYR A 150     -13.755   4.799   1.741  1.00  0.00           O  
ATOM    395  H   TYR A 150     -20.722   3.347  -2.202  1.00  0.00           H  
ATOM    396  HA  TYR A 150     -19.268   1.636  -0.368  1.00  0.00           H  
ATOM    397  HB2 TYR A 150     -18.116   2.838  -2.102  1.00  0.00           H  
ATOM    398  HB3 TYR A 150     -18.790   4.370  -1.593  1.00  0.00           H  
ATOM    399  HD1 TYR A 150     -17.447   2.249   1.140  1.00  0.00           H  
ATOM    400  HD2 TYR A 150     -16.461   5.195  -1.871  1.00  0.00           H  
ATOM    401  HE1 TYR A 150     -15.283   2.800   2.304  1.00  0.00           H  
ATOM    402  HE2 TYR A 150     -14.391   5.753  -0.650  1.00  0.00           H  
ATOM    403  HH  TYR A 150     -13.751   5.770   1.688  1.00  0.00           H  
ATOM    404  N   ARG A 151     -20.419   4.548   0.774  1.00  0.00           N  
ATOM    405  CA  ARG A 151     -20.762   5.342   1.969  1.00  0.00           C  
ATOM    406  C   ARG A 151     -21.614   4.607   2.996  1.00  0.00           C  
ATOM    407  O   ARG A 151     -21.290   4.660   4.182  1.00  0.00           O  
ATOM    408  CB  ARG A 151     -21.531   6.607   1.546  1.00  0.00           C  
ATOM    409  CG  ARG A 151     -20.650   7.788   1.118  1.00  0.00           C  
ATOM    410  CD  ARG A 151     -20.191   8.631   2.310  1.00  0.00           C  
ATOM    411  NE  ARG A 151     -21.321   9.371   2.903  1.00  0.00           N  
ATOM    412  CZ  ARG A 151     -21.246  10.468   3.662  1.00  0.00           C  
ATOM    413  NH1 ARG A 151     -20.080  10.859   4.172  1.00  0.00           N  
ATOM    414  NH2 ARG A 151     -22.342  11.165   3.926  1.00  0.00           N  
ATOM    415  H   ARG A 151     -20.426   5.058  -0.109  1.00  0.00           H  
ATOM    416  HA  ARG A 151     -19.833   5.640   2.459  1.00  0.00           H  
ATOM    417  HB2 ARG A 151     -22.181   6.346   0.726  1.00  0.00           H  
ATOM    418  HB3 ARG A 151     -22.185   6.922   2.353  1.00  0.00           H  
ATOM    419  HG2 ARG A 151     -19.781   7.421   0.575  1.00  0.00           H  
ATOM    420  HG3 ARG A 151     -21.217   8.427   0.444  1.00  0.00           H  
ATOM    421  HD2 ARG A 151     -19.728   7.993   3.061  1.00  0.00           H  
ATOM    422  HD3 ARG A 151     -19.448   9.344   1.952  1.00  0.00           H  
ATOM    423  HE  ARG A 151     -22.253   9.046   2.651  1.00  0.00           H  
ATOM    424 HH11 ARG A 151     -19.225  10.394   3.917  1.00  0.00           H  
ATOM    425 HH12 ARG A 151     -20.006  11.684   4.759  1.00  0.00           H  
ATOM    426 HH21 ARG A 151     -23.261  10.939   3.534  1.00  0.00           H  
ATOM    427 HH22 ARG A 151     -22.304  12.078   4.370  1.00  0.00           H  
ATOM    428  N   GLU A 152     -22.674   3.916   2.573  1.00  0.00           N  
ATOM    429  CA  GLU A 152     -23.599   3.237   3.478  1.00  0.00           C  
ATOM    430  C   GLU A 152     -22.814   2.241   4.330  1.00  0.00           C  
ATOM    431  O   GLU A 152     -22.763   2.366   5.556  1.00  0.00           O  
ATOM    432  CB  GLU A 152     -24.749   2.546   2.718  1.00  0.00           C  
ATOM    433  CG  GLU A 152     -26.117   2.968   3.270  1.00  0.00           C  
ATOM    434  CD  GLU A 152     -26.267   2.802   4.793  1.00  0.00           C  
ATOM    435  OE1 GLU A 152     -26.269   1.659   5.314  1.00  0.00           O  
ATOM    436  OE2 GLU A 152     -26.347   3.836   5.491  1.00  0.00           O  
ATOM    437  H   GLU A 152     -22.886   3.929   1.575  1.00  0.00           H  
ATOM    438  HA  GLU A 152     -24.048   3.986   4.128  1.00  0.00           H  
ATOM    439  HB2 GLU A 152     -24.715   2.806   1.660  1.00  0.00           H  
ATOM    440  HB3 GLU A 152     -24.668   1.460   2.787  1.00  0.00           H  
ATOM    441  HG2 GLU A 152     -26.293   4.007   2.979  1.00  0.00           H  
ATOM    442  HG3 GLU A 152     -26.871   2.371   2.776  1.00  0.00           H  
ATOM    443  N   ASN A 153     -22.198   1.246   3.686  1.00  0.00           N  
ATOM    444  CA  ASN A 153     -21.542   0.131   4.363  1.00  0.00           C  
ATOM    445  C   ASN A 153     -20.125   0.454   4.827  1.00  0.00           C  
ATOM    446  O   ASN A 153     -19.607  -0.300   5.644  1.00  0.00           O  
ATOM    447  CB  ASN A 153     -21.602  -1.148   3.516  1.00  0.00           C  
ATOM    448  CG  ASN A 153     -20.780  -1.142   2.231  1.00  0.00           C  
ATOM    449  OD1 ASN A 153     -19.672  -0.622   2.167  1.00  0.00           O  
ATOM    450  ND2 ASN A 153     -21.303  -1.784   1.204  1.00  0.00           N  
ATOM    451  H   ASN A 153     -22.163   1.275   2.674  1.00  0.00           H  
ATOM    452  HA  ASN A 153     -22.100  -0.106   5.262  1.00  0.00           H  
ATOM    453  HB2 ASN A 153     -21.247  -1.978   4.126  1.00  0.00           H  
ATOM    454  HB3 ASN A 153     -22.647  -1.352   3.282  1.00  0.00           H  
ATOM    455 HD21 ASN A 153     -22.219  -2.216   1.284  1.00  0.00           H  
ATOM    456 HD22 ASN A 153     -20.774  -1.876   0.343  1.00  0.00           H  
ATOM    457  N   MET A 154     -19.535   1.571   4.388  1.00  0.00           N  
ATOM    458  CA  MET A 154     -18.100   1.838   4.288  1.00  0.00           C  
ATOM    459  C   MET A 154     -17.217   1.316   5.425  1.00  0.00           C  
ATOM    460  O   MET A 154     -16.089   0.906   5.169  1.00  0.00           O  
ATOM    461  CB  MET A 154     -17.863   3.344   4.077  1.00  0.00           C  
ATOM    462  CG  MET A 154     -18.233   4.215   5.284  1.00  0.00           C  
ATOM    463  SD  MET A 154     -18.234   6.016   5.006  1.00  0.00           S  
ATOM    464  CE  MET A 154     -16.767   6.243   3.964  1.00  0.00           C  
ATOM    465  H   MET A 154     -20.076   2.089   3.704  1.00  0.00           H  
ATOM    466  HA  MET A 154     -17.772   1.332   3.381  1.00  0.00           H  
ATOM    467  HB2 MET A 154     -16.803   3.489   3.873  1.00  0.00           H  
ATOM    468  HB3 MET A 154     -18.427   3.690   3.214  1.00  0.00           H  
ATOM    469  HG2 MET A 154     -19.226   3.937   5.639  1.00  0.00           H  
ATOM    470  HG3 MET A 154     -17.526   3.986   6.077  1.00  0.00           H  
ATOM    471  HE1 MET A 154     -15.884   5.880   4.475  1.00  0.00           H  
ATOM    472  HE2 MET A 154     -16.882   5.685   3.036  1.00  0.00           H  
ATOM    473  HE3 MET A 154     -16.636   7.299   3.727  1.00  0.00           H  
ATOM    474  N   HIS A 155     -17.708   1.321   6.663  1.00  0.00           N  
ATOM    475  CA  HIS A 155     -17.017   0.862   7.860  1.00  0.00           C  
ATOM    476  C   HIS A 155     -16.478  -0.571   7.737  1.00  0.00           C  
ATOM    477  O   HIS A 155     -15.492  -0.891   8.406  1.00  0.00           O  
ATOM    478  CB  HIS A 155     -17.980   0.950   9.053  1.00  0.00           C  
ATOM    479  CG  HIS A 155     -18.862   2.179   9.052  1.00  0.00           C  
ATOM    480  ND1 HIS A 155     -20.234   2.170   8.975  1.00  0.00           N  
ATOM    481  CD2 HIS A 155     -18.455   3.486   9.022  1.00  0.00           C  
ATOM    482  CE1 HIS A 155     -20.649   3.444   8.899  1.00  0.00           C  
ATOM    483  NE2 HIS A 155     -19.600   4.287   8.919  1.00  0.00           N  
ATOM    484  H   HIS A 155     -18.678   1.583   6.768  1.00  0.00           H  
ATOM    485  HA  HIS A 155     -16.173   1.531   8.040  1.00  0.00           H  
ATOM    486  HB2 HIS A 155     -18.630   0.072   9.047  1.00  0.00           H  
ATOM    487  HB3 HIS A 155     -17.393   0.920   9.969  1.00  0.00           H  
ATOM    488  HD1 HIS A 155     -20.833   1.346   9.043  1.00  0.00           H  
ATOM    489  HD2 HIS A 155     -17.431   3.825   9.034  1.00  0.00           H  
ATOM    490  HE1 HIS A 155     -21.687   3.743   8.840  1.00  0.00           H  
ATOM    491  N   ARG A 156     -17.101  -1.431   6.913  1.00  0.00           N  
ATOM    492  CA  ARG A 156     -16.618  -2.795   6.658  1.00  0.00           C  
ATOM    493  C   ARG A 156     -15.260  -2.821   5.984  1.00  0.00           C  
ATOM    494  O   ARG A 156     -14.511  -3.777   6.207  1.00  0.00           O  
ATOM    495  CB  ARG A 156     -17.572  -3.624   5.771  1.00  0.00           C  
ATOM    496  CG  ARG A 156     -18.243  -2.856   4.621  1.00  0.00           C  
ATOM    497  CD  ARG A 156     -18.487  -3.670   3.354  1.00  0.00           C  
ATOM    498  NE  ARG A 156     -19.388  -4.810   3.580  1.00  0.00           N  
ATOM    499  CZ  ARG A 156     -19.600  -5.796   2.696  1.00  0.00           C  
ATOM    500  NH1 ARG A 156     -18.967  -5.854   1.533  1.00  0.00           N  
ATOM    501  NH2 ARG A 156     -20.473  -6.754   2.963  1.00  0.00           N  
ATOM    502  H   ARG A 156     -17.963  -1.121   6.472  1.00  0.00           H  
ATOM    503  HA  ARG A 156     -16.515  -3.291   7.623  1.00  0.00           H  
ATOM    504  HB2 ARG A 156     -17.017  -4.468   5.357  1.00  0.00           H  
ATOM    505  HB3 ARG A 156     -18.344  -4.052   6.398  1.00  0.00           H  
ATOM    506  HG2 ARG A 156     -19.210  -2.529   4.983  1.00  0.00           H  
ATOM    507  HG3 ARG A 156     -17.650  -1.984   4.339  1.00  0.00           H  
ATOM    508  HD2 ARG A 156     -18.967  -3.005   2.639  1.00  0.00           H  
ATOM    509  HD3 ARG A 156     -17.532  -4.006   2.947  1.00  0.00           H  
ATOM    510  HE  ARG A 156     -19.881  -4.822   4.470  1.00  0.00           H  
ATOM    511 HH11 ARG A 156     -18.209  -5.252   1.205  1.00  0.00           H  
ATOM    512 HH12 ARG A 156     -19.276  -6.510   0.821  1.00  0.00           H  
ATOM    513 HH21 ARG A 156     -21.007  -6.799   3.828  1.00  0.00           H  
ATOM    514 HH22 ARG A 156     -20.500  -7.593   2.381  1.00  0.00           H  
ATOM    515  N   TYR A 157     -14.988  -1.863   5.101  1.00  0.00           N  
ATOM    516  CA  TYR A 157     -13.749  -1.845   4.353  1.00  0.00           C  
ATOM    517  C   TYR A 157     -12.601  -1.544   5.320  1.00  0.00           C  
ATOM    518  O   TYR A 157     -12.837  -0.947   6.379  1.00  0.00           O  
ATOM    519  CB  TYR A 157     -13.865  -0.818   3.218  1.00  0.00           C  
ATOM    520  CG  TYR A 157     -14.887  -1.167   2.142  1.00  0.00           C  
ATOM    521  CD1 TYR A 157     -14.858  -2.425   1.510  1.00  0.00           C  
ATOM    522  CD2 TYR A 157     -15.843  -0.220   1.733  1.00  0.00           C  
ATOM    523  CE1 TYR A 157     -15.698  -2.702   0.418  1.00  0.00           C  
ATOM    524  CE2 TYR A 157     -16.709  -0.496   0.661  1.00  0.00           C  
ATOM    525  CZ  TYR A 157     -16.607  -1.720  -0.032  1.00  0.00           C  
ATOM    526  OH  TYR A 157     -17.366  -1.928  -1.141  1.00  0.00           O  
ATOM    527  H   TYR A 157     -15.585  -1.048   5.036  1.00  0.00           H  
ATOM    528  HA  TYR A 157     -13.589  -2.837   3.934  1.00  0.00           H  
ATOM    529  HB2 TYR A 157     -14.098   0.154   3.651  1.00  0.00           H  
ATOM    530  HB3 TYR A 157     -12.898  -0.709   2.731  1.00  0.00           H  
ATOM    531  HD1 TYR A 157     -14.158  -3.178   1.828  1.00  0.00           H  
ATOM    532  HD2 TYR A 157     -15.905   0.729   2.238  1.00  0.00           H  
ATOM    533  HE1 TYR A 157     -15.616  -3.656  -0.088  1.00  0.00           H  
ATOM    534  HE2 TYR A 157     -17.459   0.222   0.370  1.00  0.00           H  
ATOM    535  HH  TYR A 157     -17.552  -1.107  -1.610  1.00  0.00           H  
ATOM    536  N   PRO A 158     -11.356  -1.929   4.990  1.00  0.00           N  
ATOM    537  CA  PRO A 158     -10.218  -1.661   5.856  1.00  0.00           C  
ATOM    538  C   PRO A 158     -10.063  -0.156   6.089  1.00  0.00           C  
ATOM    539  O   PRO A 158     -10.441   0.662   5.245  1.00  0.00           O  
ATOM    540  CB  PRO A 158      -9.009  -2.289   5.155  1.00  0.00           C  
ATOM    541  CG  PRO A 158      -9.436  -2.396   3.690  1.00  0.00           C  
ATOM    542  CD  PRO A 158     -10.935  -2.648   3.797  1.00  0.00           C  
ATOM    543  HA  PRO A 158     -10.373  -2.158   6.815  1.00  0.00           H  
ATOM    544  HB2 PRO A 158      -8.102  -1.691   5.265  1.00  0.00           H  
ATOM    545  HB3 PRO A 158      -8.857  -3.290   5.559  1.00  0.00           H  
ATOM    546  HG2 PRO A 158      -9.264  -1.443   3.188  1.00  0.00           H  
ATOM    547  HG3 PRO A 158      -8.927  -3.207   3.166  1.00  0.00           H  
ATOM    548  HD2 PRO A 158     -11.436  -2.292   2.897  1.00  0.00           H  
ATOM    549  HD3 PRO A 158     -11.123  -3.714   3.939  1.00  0.00           H  
ATOM    550  N   ASN A 159      -9.483   0.199   7.236  1.00  0.00           N  
ATOM    551  CA  ASN A 159      -9.330   1.574   7.714  1.00  0.00           C  
ATOM    552  C   ASN A 159      -7.864   1.980   7.917  1.00  0.00           C  
ATOM    553  O   ASN A 159      -7.568   3.170   8.045  1.00  0.00           O  
ATOM    554  CB  ASN A 159     -10.105   1.752   9.023  1.00  0.00           C  
ATOM    555  CG  ASN A 159      -9.371   1.107  10.187  1.00  0.00           C  
ATOM    556  OD1 ASN A 159      -8.865  -0.002  10.073  1.00  0.00           O  
ATOM    557  ND2 ASN A 159      -9.211   1.815  11.285  1.00  0.00           N  
ATOM    558  H   ASN A 159      -9.253  -0.523   7.911  1.00  0.00           H  
ATOM    559  HA  ASN A 159      -9.769   2.248   6.992  1.00  0.00           H  
ATOM    560  HB2 ASN A 159     -10.214   2.821   9.206  1.00  0.00           H  
ATOM    561  HB3 ASN A 159     -11.094   1.308   8.937  1.00  0.00           H  
ATOM    562 HD21 ASN A 159      -9.607   2.734  11.402  1.00  0.00           H  
ATOM    563 HD22 ASN A 159      -8.684   1.366  12.023  1.00  0.00           H  
ATOM    564  N   GLN A 160      -6.969   0.993   7.939  1.00  0.00           N  
ATOM    565  CA  GLN A 160      -5.526   1.060   8.117  1.00  0.00           C  
ATOM    566  C   GLN A 160      -4.939   0.077   7.097  1.00  0.00           C  
ATOM    567  O   GLN A 160      -5.633  -0.881   6.736  1.00  0.00           O  
ATOM    568  CB  GLN A 160      -5.185   0.606   9.552  1.00  0.00           C  
ATOM    569  CG  GLN A 160      -5.657   1.552  10.649  1.00  0.00           C  
ATOM    570  CD  GLN A 160      -5.598   1.030  12.077  1.00  0.00           C  
ATOM    571  OE1 GLN A 160      -6.623   0.847  12.730  1.00  0.00           O  
ATOM    572  NE2 GLN A 160      -4.402   0.919  12.629  1.00  0.00           N  
ATOM    573  H   GLN A 160      -7.301   0.050   7.788  1.00  0.00           H  
ATOM    574  HA  GLN A 160      -5.164   2.071   7.919  1.00  0.00           H  
ATOM    575  HB2 GLN A 160      -5.643  -0.359   9.734  1.00  0.00           H  
ATOM    576  HB3 GLN A 160      -4.102   0.537   9.633  1.00  0.00           H  
ATOM    577  HG2 GLN A 160      -4.957   2.359  10.630  1.00  0.00           H  
ATOM    578  HG3 GLN A 160      -6.658   1.921  10.440  1.00  0.00           H  
ATOM    579 HE21 GLN A 160      -3.567   1.093  12.098  1.00  0.00           H  
ATOM    580 HE22 GLN A 160      -4.316   0.550  13.575  1.00  0.00           H  
ATOM    581  N   VAL A 161      -3.699   0.274   6.634  1.00  0.00           N  
ATOM    582  CA  VAL A 161      -3.123  -0.550   5.564  1.00  0.00           C  
ATOM    583  C   VAL A 161      -1.729  -1.054   5.951  1.00  0.00           C  
ATOM    584  O   VAL A 161      -1.129  -0.559   6.912  1.00  0.00           O  
ATOM    585  CB  VAL A 161      -3.180   0.187   4.205  1.00  0.00           C  
ATOM    586  CG1 VAL A 161      -4.606   0.674   3.894  1.00  0.00           C  
ATOM    587  CG2 VAL A 161      -2.222   1.378   4.077  1.00  0.00           C  
ATOM    588  H   VAL A 161      -3.116   1.027   6.979  1.00  0.00           H  
ATOM    589  HA  VAL A 161      -3.733  -1.447   5.453  1.00  0.00           H  
ATOM    590  HB  VAL A 161      -2.917  -0.525   3.424  1.00  0.00           H  
ATOM    591 HG11 VAL A 161      -5.318  -0.143   4.013  1.00  0.00           H  
ATOM    592 HG12 VAL A 161      -4.891   1.489   4.557  1.00  0.00           H  
ATOM    593 HG13 VAL A 161      -4.643   1.020   2.865  1.00  0.00           H  
ATOM    594 HG21 VAL A 161      -1.192   1.060   4.242  1.00  0.00           H  
ATOM    595 HG22 VAL A 161      -2.292   1.771   3.063  1.00  0.00           H  
ATOM    596 HG23 VAL A 161      -2.469   2.160   4.793  1.00  0.00           H  
ATOM    597  N   TYR A 162      -1.242  -2.067   5.231  1.00  0.00           N  
ATOM    598  CA  TYR A 162      -0.028  -2.809   5.526  1.00  0.00           C  
ATOM    599  C   TYR A 162       1.026  -2.475   4.473  1.00  0.00           C  
ATOM    600  O   TYR A 162       0.901  -2.902   3.324  1.00  0.00           O  
ATOM    601  CB  TYR A 162      -0.304  -4.320   5.553  1.00  0.00           C  
ATOM    602  CG  TYR A 162      -1.153  -4.814   6.710  1.00  0.00           C  
ATOM    603  CD1 TYR A 162      -0.549  -5.152   7.938  1.00  0.00           C  
ATOM    604  CD2 TYR A 162      -2.541  -4.980   6.548  1.00  0.00           C  
ATOM    605  CE1 TYR A 162      -1.322  -5.679   8.989  1.00  0.00           C  
ATOM    606  CE2 TYR A 162      -3.318  -5.507   7.594  1.00  0.00           C  
ATOM    607  CZ  TYR A 162      -2.712  -5.862   8.819  1.00  0.00           C  
ATOM    608  OH  TYR A 162      -3.448  -6.486   9.774  1.00  0.00           O  
ATOM    609  H   TYR A 162      -1.720  -2.348   4.378  1.00  0.00           H  
ATOM    610  HA  TYR A 162       0.330  -2.520   6.506  1.00  0.00           H  
ATOM    611  HB2 TYR A 162      -0.780  -4.610   4.616  1.00  0.00           H  
ATOM    612  HB3 TYR A 162       0.655  -4.838   5.594  1.00  0.00           H  
ATOM    613  HD1 TYR A 162       0.515  -5.016   8.076  1.00  0.00           H  
ATOM    614  HD2 TYR A 162      -3.022  -4.683   5.625  1.00  0.00           H  
ATOM    615  HE1 TYR A 162      -0.850  -5.958   9.922  1.00  0.00           H  
ATOM    616  HE2 TYR A 162      -4.389  -5.608   7.474  1.00  0.00           H  
ATOM    617  HH  TYR A 162      -3.429  -6.011  10.636  1.00  0.00           H  
ATOM    618  N   TYR A 163       2.078  -1.754   4.862  1.00  0.00           N  
ATOM    619  CA  TYR A 163       3.161  -1.343   3.972  1.00  0.00           C  
ATOM    620  C   TYR A 163       4.508  -1.653   4.609  1.00  0.00           C  
ATOM    621  O   TYR A 163       4.589  -1.823   5.821  1.00  0.00           O  
ATOM    622  CB  TYR A 163       3.031   0.147   3.651  1.00  0.00           C  
ATOM    623  CG  TYR A 163       3.742   1.112   4.595  1.00  0.00           C  
ATOM    624  CD1 TYR A 163       3.230   1.385   5.879  1.00  0.00           C  
ATOM    625  CD2 TYR A 163       4.929   1.744   4.181  1.00  0.00           C  
ATOM    626  CE1 TYR A 163       3.870   2.328   6.709  1.00  0.00           C  
ATOM    627  CE2 TYR A 163       5.581   2.673   5.003  1.00  0.00           C  
ATOM    628  CZ  TYR A 163       5.041   2.987   6.269  1.00  0.00           C  
ATOM    629  OH  TYR A 163       5.665   3.906   7.056  1.00  0.00           O  
ATOM    630  H   TYR A 163       2.198  -1.537   5.847  1.00  0.00           H  
ATOM    631  HA  TYR A 163       3.082  -1.899   3.036  1.00  0.00           H  
ATOM    632  HB2 TYR A 163       3.429   0.292   2.647  1.00  0.00           H  
ATOM    633  HB3 TYR A 163       1.970   0.396   3.623  1.00  0.00           H  
ATOM    634  HD1 TYR A 163       2.338   0.878   6.223  1.00  0.00           H  
ATOM    635  HD2 TYR A 163       5.374   1.517   3.224  1.00  0.00           H  
ATOM    636  HE1 TYR A 163       3.478   2.541   7.691  1.00  0.00           H  
ATOM    637  HE2 TYR A 163       6.493   3.135   4.648  1.00  0.00           H  
ATOM    638  HH  TYR A 163       5.070   4.340   7.685  1.00  0.00           H  
ATOM    639  N   ARG A 164       5.569  -1.738   3.813  1.00  0.00           N  
ATOM    640  CA  ARG A 164       6.941  -1.953   4.288  1.00  0.00           C  
ATOM    641  C   ARG A 164       7.709  -0.634   4.222  1.00  0.00           C  
ATOM    642  O   ARG A 164       7.365   0.189   3.374  1.00  0.00           O  
ATOM    643  CB  ARG A 164       7.608  -3.048   3.435  1.00  0.00           C  
ATOM    644  CG  ARG A 164       7.705  -2.662   1.948  1.00  0.00           C  
ATOM    645  CD  ARG A 164       7.894  -3.854   1.005  1.00  0.00           C  
ATOM    646  NE  ARG A 164       9.234  -3.918   0.401  1.00  0.00           N  
ATOM    647  CZ  ARG A 164       9.542  -4.693  -0.648  1.00  0.00           C  
ATOM    648  NH1 ARG A 164       8.628  -5.455  -1.241  1.00  0.00           N  
ATOM    649  NH2 ARG A 164      10.788  -4.730  -1.100  1.00  0.00           N  
ATOM    650  H   ARG A 164       5.438  -1.532   2.830  1.00  0.00           H  
ATOM    651  HA  ARG A 164       6.920  -2.271   5.330  1.00  0.00           H  
ATOM    652  HB2 ARG A 164       8.609  -3.232   3.812  1.00  0.00           H  
ATOM    653  HB3 ARG A 164       7.029  -3.965   3.542  1.00  0.00           H  
ATOM    654  HG2 ARG A 164       6.773  -2.190   1.662  1.00  0.00           H  
ATOM    655  HG3 ARG A 164       8.500  -1.931   1.814  1.00  0.00           H  
ATOM    656  HD2 ARG A 164       7.702  -4.784   1.539  1.00  0.00           H  
ATOM    657  HD3 ARG A 164       7.157  -3.759   0.205  1.00  0.00           H  
ATOM    658  HE  ARG A 164       9.921  -3.267   0.760  1.00  0.00           H  
ATOM    659 HH11 ARG A 164       7.645  -5.422  -0.995  1.00  0.00           H  
ATOM    660 HH12 ARG A 164       8.894  -5.980  -2.075  1.00  0.00           H  
ATOM    661 HH21 ARG A 164      11.579  -4.244  -0.675  1.00  0.00           H  
ATOM    662 HH22 ARG A 164      10.999  -5.265  -1.940  1.00  0.00           H  
ATOM    663  N   PRO A 165       8.769  -0.437   5.023  1.00  0.00           N  
ATOM    664  CA  PRO A 165       9.602   0.746   4.908  1.00  0.00           C  
ATOM    665  C   PRO A 165      10.300   0.787   3.548  1.00  0.00           C  
ATOM    666  O   PRO A 165      10.433  -0.236   2.867  1.00  0.00           O  
ATOM    667  CB  PRO A 165      10.599   0.666   6.070  1.00  0.00           C  
ATOM    668  CG  PRO A 165      10.707  -0.831   6.341  1.00  0.00           C  
ATOM    669  CD  PRO A 165       9.290  -1.318   6.054  1.00  0.00           C  
ATOM    670  HA  PRO A 165       8.983   1.637   5.018  1.00  0.00           H  
ATOM    671  HB2 PRO A 165      11.565   1.104   5.822  1.00  0.00           H  
ATOM    672  HB3 PRO A 165      10.176   1.162   6.943  1.00  0.00           H  
ATOM    673  HG2 PRO A 165      11.399  -1.284   5.630  1.00  0.00           H  
ATOM    674  HG3 PRO A 165      11.011  -1.040   7.368  1.00  0.00           H  
ATOM    675  HD2 PRO A 165       9.316  -2.357   5.728  1.00  0.00           H  
ATOM    676  HD3 PRO A 165       8.681  -1.207   6.952  1.00  0.00           H  
ATOM    677  N   MET A 166      10.763   1.982   3.181  1.00  0.00           N  
ATOM    678  CA  MET A 166      11.504   2.320   1.987  1.00  0.00           C  
ATOM    679  C   MET A 166      12.612   1.297   1.797  1.00  0.00           C  
ATOM    680  O   MET A 166      13.498   1.125   2.644  1.00  0.00           O  
ATOM    681  CB  MET A 166      12.058   3.745   2.105  1.00  0.00           C  
ATOM    682  CG  MET A 166      11.100   4.810   1.562  1.00  0.00           C  
ATOM    683  SD  MET A 166       9.416   4.852   2.228  1.00  0.00           S  
ATOM    684  CE  MET A 166       8.544   5.083   0.662  1.00  0.00           C  
ATOM    685  H   MET A 166      10.604   2.763   3.795  1.00  0.00           H  
ATOM    686  HA  MET A 166      10.821   2.276   1.137  1.00  0.00           H  
ATOM    687  HB2 MET A 166      12.311   3.966   3.144  1.00  0.00           H  
ATOM    688  HB3 MET A 166      12.968   3.802   1.509  1.00  0.00           H  
ATOM    689  HG2 MET A 166      11.538   5.793   1.711  1.00  0.00           H  
ATOM    690  HG3 MET A 166      11.032   4.665   0.489  1.00  0.00           H  
ATOM    691  HE1 MET A 166       8.979   5.932   0.134  1.00  0.00           H  
ATOM    692  HE2 MET A 166       8.663   4.194   0.048  1.00  0.00           H  
ATOM    693  HE3 MET A 166       7.481   5.253   0.839  1.00  0.00           H  
ATOM    694  N   ASP A 167      12.501   0.593   0.683  1.00  0.00           N  
ATOM    695  CA  ASP A 167      13.315  -0.541   0.306  1.00  0.00           C  
ATOM    696  C   ASP A 167      13.541  -0.526  -1.199  1.00  0.00           C  
ATOM    697  O   ASP A 167      12.630  -0.763  -1.992  1.00  0.00           O  
ATOM    698  CB  ASP A 167      12.682  -1.860   0.772  1.00  0.00           C  
ATOM    699  CG  ASP A 167      13.667  -3.011   0.595  1.00  0.00           C  
ATOM    700  OD1 ASP A 167      14.802  -2.894   1.104  1.00  0.00           O  
ATOM    701  OD2 ASP A 167      13.272  -4.045  -0.020  1.00  0.00           O  
ATOM    702  H   ASP A 167      11.740   0.873   0.090  1.00  0.00           H  
ATOM    703  HA  ASP A 167      14.279  -0.437   0.799  1.00  0.00           H  
ATOM    704  HB2 ASP A 167      12.436  -1.786   1.833  1.00  0.00           H  
ATOM    705  HB3 ASP A 167      11.760  -2.045   0.221  1.00  0.00           H  
ATOM    706  N   GLU A 168      14.785  -0.222  -1.560  1.00  0.00           N  
ATOM    707  CA  GLU A 168      15.424  -0.299  -2.869  1.00  0.00           C  
ATOM    708  C   GLU A 168      14.762   0.612  -3.897  1.00  0.00           C  
ATOM    709  O   GLU A 168      15.307   1.672  -4.222  1.00  0.00           O  
ATOM    710  CB  GLU A 168      15.546  -1.750  -3.356  1.00  0.00           C  
ATOM    711  CG  GLU A 168      16.397  -2.605  -2.416  1.00  0.00           C  
ATOM    712  CD  GLU A 168      16.499  -4.026  -2.923  1.00  0.00           C  
ATOM    713  OE1 GLU A 168      16.922  -4.259  -4.078  1.00  0.00           O  
ATOM    714  OE2 GLU A 168      16.078  -4.913  -2.152  1.00  0.00           O  
ATOM    715  H   GLU A 168      15.393   0.073  -0.806  1.00  0.00           H  
ATOM    716  HA  GLU A 168      16.443   0.063  -2.739  1.00  0.00           H  
ATOM    717  HB2 GLU A 168      14.556  -2.196  -3.453  1.00  0.00           H  
ATOM    718  HB3 GLU A 168      16.020  -1.749  -4.337  1.00  0.00           H  
ATOM    719  HG2 GLU A 168      17.399  -2.189  -2.312  1.00  0.00           H  
ATOM    720  HG3 GLU A 168      15.919  -2.639  -1.437  1.00  0.00           H  
ATOM    721  N   TYR A 169      13.610   0.213  -4.423  1.00  0.00           N  
ATOM    722  CA  TYR A 169      12.851   1.014  -5.357  1.00  0.00           C  
ATOM    723  C   TYR A 169      12.109   2.103  -4.590  1.00  0.00           C  
ATOM    724  O   TYR A 169      12.221   3.275  -4.954  1.00  0.00           O  
ATOM    725  CB  TYR A 169      11.926   0.135  -6.222  1.00  0.00           C  
ATOM    726  CG  TYR A 169      10.967  -0.785  -5.489  1.00  0.00           C  
ATOM    727  CD1 TYR A 169      11.442  -1.987  -4.924  1.00  0.00           C  
ATOM    728  CD2 TYR A 169       9.594  -0.475  -5.416  1.00  0.00           C  
ATOM    729  CE1 TYR A 169      10.563  -2.852  -4.252  1.00  0.00           C  
ATOM    730  CE2 TYR A 169       8.714  -1.342  -4.748  1.00  0.00           C  
ATOM    731  CZ  TYR A 169       9.194  -2.528  -4.155  1.00  0.00           C  
ATOM    732  OH  TYR A 169       8.322  -3.374  -3.556  1.00  0.00           O  
ATOM    733  H   TYR A 169      13.169  -0.590  -3.983  1.00  0.00           H  
ATOM    734  HA  TYR A 169      13.552   1.506  -6.031  1.00  0.00           H  
ATOM    735  HB2 TYR A 169      11.360   0.785  -6.889  1.00  0.00           H  
ATOM    736  HB3 TYR A 169      12.554  -0.494  -6.852  1.00  0.00           H  
ATOM    737  HD1 TYR A 169      12.486  -2.272  -4.991  1.00  0.00           H  
ATOM    738  HD2 TYR A 169       9.185   0.400  -5.894  1.00  0.00           H  
ATOM    739  HE1 TYR A 169      10.939  -3.767  -3.812  1.00  0.00           H  
ATOM    740  HE2 TYR A 169       7.653  -1.139  -4.709  1.00  0.00           H  
ATOM    741  HH  TYR A 169       8.031  -4.049  -4.204  1.00  0.00           H  
ATOM    742  N   SER A 170      11.305   1.732  -3.584  1.00  0.00           N  
ATOM    743  CA  SER A 170      10.301   2.591  -2.932  1.00  0.00           C  
ATOM    744  C   SER A 170       9.344   3.304  -3.913  1.00  0.00           C  
ATOM    745  O   SER A 170       8.608   4.216  -3.538  1.00  0.00           O  
ATOM    746  CB  SER A 170      11.003   3.626  -2.053  1.00  0.00           C  
ATOM    747  OG  SER A 170      12.080   3.076  -1.315  1.00  0.00           O  
ATOM    748  H   SER A 170      11.363   0.773  -3.261  1.00  0.00           H  
ATOM    749  HA  SER A 170       9.704   1.962  -2.275  1.00  0.00           H  
ATOM    750  HB2 SER A 170      11.396   4.407  -2.695  1.00  0.00           H  
ATOM    751  HB3 SER A 170      10.272   4.083  -1.390  1.00  0.00           H  
ATOM    752  HG  SER A 170      12.725   3.789  -1.221  1.00  0.00           H  
ATOM    753  N   ASN A 171       9.408   2.937  -5.194  1.00  0.00           N  
ATOM    754  CA  ASN A 171       9.032   3.789  -6.304  1.00  0.00           C  
ATOM    755  C   ASN A 171       7.523   3.882  -6.412  1.00  0.00           C  
ATOM    756  O   ASN A 171       6.854   2.852  -6.505  1.00  0.00           O  
ATOM    757  CB  ASN A 171       9.598   3.228  -7.605  1.00  0.00           C  
ATOM    758  CG  ASN A 171       9.284   4.162  -8.757  1.00  0.00           C  
ATOM    759  OD1 ASN A 171       9.311   5.375  -8.614  1.00  0.00           O  
ATOM    760  ND2 ASN A 171       9.008   3.639  -9.934  1.00  0.00           N  
ATOM    761  H   ASN A 171      10.016   2.163  -5.392  1.00  0.00           H  
ATOM    762  HA  ASN A 171       9.455   4.781  -6.129  1.00  0.00           H  
ATOM    763  HB2 ASN A 171      10.680   3.117  -7.522  1.00  0.00           H  
ATOM    764  HB3 ASN A 171       9.121   2.271  -7.785  1.00  0.00           H  
ATOM    765 HD21 ASN A 171       8.977   2.646 -10.119  1.00  0.00           H  
ATOM    766 HD22 ASN A 171       8.778   4.301 -10.670  1.00  0.00           H  
ATOM    767  N   GLN A 172       7.019   5.108  -6.428  1.00  0.00           N  
ATOM    768  CA  GLN A 172       5.680   5.495  -6.011  1.00  0.00           C  
ATOM    769  C   GLN A 172       4.596   4.519  -6.470  1.00  0.00           C  
ATOM    770  O   GLN A 172       3.965   3.863  -5.644  1.00  0.00           O  
ATOM    771  CB  GLN A 172       5.390   6.966  -6.383  1.00  0.00           C  
ATOM    772  CG  GLN A 172       5.673   7.372  -7.843  1.00  0.00           C  
ATOM    773  CD  GLN A 172       5.171   8.781  -8.146  1.00  0.00           C  
ATOM    774  OE1 GLN A 172       3.990   9.078  -7.982  1.00  0.00           O  
ATOM    775  NE2 GLN A 172       6.022   9.685  -8.604  1.00  0.00           N  
ATOM    776  H   GLN A 172       7.725   5.838  -6.460  1.00  0.00           H  
ATOM    777  HA  GLN A 172       5.679   5.446  -4.923  1.00  0.00           H  
ATOM    778  HB2 GLN A 172       4.344   7.168  -6.154  1.00  0.00           H  
ATOM    779  HB3 GLN A 172       5.992   7.608  -5.737  1.00  0.00           H  
ATOM    780  HG2 GLN A 172       6.743   7.309  -8.041  1.00  0.00           H  
ATOM    781  HG3 GLN A 172       5.165   6.698  -8.526  1.00  0.00           H  
ATOM    782 HE21 GLN A 172       6.997   9.470  -8.752  1.00  0.00           H  
ATOM    783 HE22 GLN A 172       5.646  10.594  -8.848  1.00  0.00           H  
ATOM    784  N   ASN A 173       4.378   4.388  -7.779  1.00  0.00           N  
ATOM    785  CA  ASN A 173       3.248   3.632  -8.313  1.00  0.00           C  
ATOM    786  C   ASN A 173       3.365   2.143  -7.996  1.00  0.00           C  
ATOM    787  O   ASN A 173       2.350   1.470  -7.837  1.00  0.00           O  
ATOM    788  CB  ASN A 173       3.170   3.847  -9.828  1.00  0.00           C  
ATOM    789  CG  ASN A 173       1.759   3.659 -10.350  1.00  0.00           C  
ATOM    790  OD1 ASN A 173       0.982   4.609 -10.376  1.00  0.00           O  
ATOM    791  ND2 ASN A 173       1.386   2.476 -10.799  1.00  0.00           N  
ATOM    792  H   ASN A 173       4.964   4.906  -8.417  1.00  0.00           H  
ATOM    793  HA  ASN A 173       2.330   4.002  -7.849  1.00  0.00           H  
ATOM    794  HB2 ASN A 173       3.460   4.871 -10.051  1.00  0.00           H  
ATOM    795  HB3 ASN A 173       3.856   3.172 -10.341  1.00  0.00           H  
ATOM    796 HD21 ASN A 173       1.994   1.669 -10.853  1.00  0.00           H  
ATOM    797 HD22 ASN A 173       0.395   2.380 -10.997  1.00  0.00           H  
ATOM    798  N   ASN A 174       4.596   1.630  -7.903  1.00  0.00           N  
ATOM    799  CA  ASN A 174       4.844   0.244  -7.537  1.00  0.00           C  
ATOM    800  C   ASN A 174       4.675   0.039  -6.037  1.00  0.00           C  
ATOM    801  O   ASN A 174       4.017  -0.909  -5.634  1.00  0.00           O  
ATOM    802  CB  ASN A 174       6.238  -0.205  -7.970  1.00  0.00           C  
ATOM    803  CG  ASN A 174       6.328  -1.720  -7.899  1.00  0.00           C  
ATOM    804  OD1 ASN A 174       6.861  -2.279  -6.955  1.00  0.00           O  
ATOM    805  ND2 ASN A 174       5.859  -2.415  -8.913  1.00  0.00           N  
ATOM    806  H   ASN A 174       5.385   2.264  -7.925  1.00  0.00           H  
ATOM    807  HA  ASN A 174       4.115  -0.380  -8.050  1.00  0.00           H  
ATOM    808  HB2 ASN A 174       6.448   0.124  -8.983  1.00  0.00           H  
ATOM    809  HB3 ASN A 174       6.987   0.231  -7.315  1.00  0.00           H  
ATOM    810 HD21 ASN A 174       5.425  -1.944  -9.695  1.00  0.00           H  
ATOM    811 HD22 ASN A 174       5.911  -3.434  -8.850  1.00  0.00           H  
ATOM    812  N   PHE A 175       5.213   0.942  -5.212  1.00  0.00           N  
ATOM    813  CA  PHE A 175       5.111   0.884  -3.756  1.00  0.00           C  
ATOM    814  C   PHE A 175       3.647   0.930  -3.344  1.00  0.00           C  
ATOM    815  O   PHE A 175       3.220   0.156  -2.489  1.00  0.00           O  
ATOM    816  CB  PHE A 175       5.914   2.033  -3.103  1.00  0.00           C  
ATOM    817  CG  PHE A 175       6.659   1.644  -1.838  1.00  0.00           C  
ATOM    818  CD1 PHE A 175       7.525   0.535  -1.885  1.00  0.00           C  
ATOM    819  CD2 PHE A 175       6.534   2.372  -0.634  1.00  0.00           C  
ATOM    820  CE1 PHE A 175       8.261   0.143  -0.762  1.00  0.00           C  
ATOM    821  CE2 PHE A 175       7.254   1.963   0.505  1.00  0.00           C  
ATOM    822  CZ  PHE A 175       8.125   0.863   0.432  1.00  0.00           C  
ATOM    823  H   PHE A 175       5.721   1.717  -5.622  1.00  0.00           H  
ATOM    824  HA  PHE A 175       5.511  -0.081  -3.443  1.00  0.00           H  
ATOM    825  HB2 PHE A 175       6.667   2.372  -3.805  1.00  0.00           H  
ATOM    826  HB3 PHE A 175       5.262   2.886  -2.902  1.00  0.00           H  
ATOM    827  HD1 PHE A 175       7.645  -0.027  -2.793  1.00  0.00           H  
ATOM    828  HD2 PHE A 175       5.893   3.245  -0.550  1.00  0.00           H  
ATOM    829  HE1 PHE A 175       8.930  -0.704  -0.833  1.00  0.00           H  
ATOM    830  HE2 PHE A 175       7.156   2.493   1.445  1.00  0.00           H  
ATOM    831  HZ  PHE A 175       8.685   0.568   1.305  1.00  0.00           H  
ATOM    832  N   VAL A 176       2.860   1.803  -3.976  1.00  0.00           N  
ATOM    833  CA  VAL A 176       1.408   1.821  -3.889  1.00  0.00           C  
ATOM    834  C   VAL A 176       0.880   0.415  -4.173  1.00  0.00           C  
ATOM    835  O   VAL A 176       0.275  -0.175  -3.283  1.00  0.00           O  
ATOM    836  CB  VAL A 176       0.866   2.929  -4.817  1.00  0.00           C  
ATOM    837  CG1 VAL A 176      -0.624   2.809  -5.150  1.00  0.00           C  
ATOM    838  CG2 VAL A 176       1.098   4.303  -4.167  1.00  0.00           C  
ATOM    839  H   VAL A 176       3.296   2.432  -4.645  1.00  0.00           H  
ATOM    840  HA  VAL A 176       1.112   2.062  -2.868  1.00  0.00           H  
ATOM    841  HB  VAL A 176       1.409   2.899  -5.760  1.00  0.00           H  
ATOM    842 HG11 VAL A 176      -1.219   2.813  -4.236  1.00  0.00           H  
ATOM    843 HG12 VAL A 176      -0.921   3.643  -5.784  1.00  0.00           H  
ATOM    844 HG13 VAL A 176      -0.820   1.891  -5.706  1.00  0.00           H  
ATOM    845 HG21 VAL A 176       2.160   4.474  -3.991  1.00  0.00           H  
ATOM    846 HG22 VAL A 176       0.722   5.101  -4.806  1.00  0.00           H  
ATOM    847 HG23 VAL A 176       0.583   4.347  -3.209  1.00  0.00           H  
ATOM    848  N   HIS A 177       1.112  -0.138  -5.366  1.00  0.00           N  
ATOM    849  CA  HIS A 177       0.472  -1.386  -5.750  1.00  0.00           C  
ATOM    850  C   HIS A 177       0.919  -2.595  -4.924  1.00  0.00           C  
ATOM    851  O   HIS A 177       0.133  -3.532  -4.790  1.00  0.00           O  
ATOM    852  CB  HIS A 177       0.680  -1.651  -7.241  1.00  0.00           C  
ATOM    853  CG  HIS A 177      -0.600  -2.043  -7.925  1.00  0.00           C  
ATOM    854  ND1 HIS A 177      -1.378  -3.155  -7.682  1.00  0.00           N  
ATOM    855  CD2 HIS A 177      -1.213  -1.308  -8.898  1.00  0.00           C  
ATOM    856  CE1 HIS A 177      -2.405  -3.116  -8.548  1.00  0.00           C  
ATOM    857  NE2 HIS A 177      -2.317  -2.036  -9.347  1.00  0.00           N  
ATOM    858  H   HIS A 177       1.646   0.351  -6.074  1.00  0.00           H  
ATOM    859  HA  HIS A 177      -0.595  -1.251  -5.577  1.00  0.00           H  
ATOM    860  HB2 HIS A 177       1.053  -0.754  -7.731  1.00  0.00           H  
ATOM    861  HB3 HIS A 177       1.432  -2.427  -7.387  1.00  0.00           H  
ATOM    862  HD1 HIS A 177      -1.290  -3.841  -6.935  1.00  0.00           H  
ATOM    863  HD2 HIS A 177      -0.871  -0.351  -9.274  1.00  0.00           H  
ATOM    864  HE1 HIS A 177      -3.201  -3.848  -8.585  1.00  0.00           H  
ATOM    865  N   ASP A 178       2.148  -2.596  -4.397  1.00  0.00           N  
ATOM    866  CA  ASP A 178       2.641  -3.614  -3.466  1.00  0.00           C  
ATOM    867  C   ASP A 178       1.761  -3.590  -2.225  1.00  0.00           C  
ATOM    868  O   ASP A 178       1.099  -4.579  -1.935  1.00  0.00           O  
ATOM    869  CB  ASP A 178       4.111  -3.385  -3.079  1.00  0.00           C  
ATOM    870  CG  ASP A 178       4.593  -4.397  -2.033  1.00  0.00           C  
ATOM    871  OD1 ASP A 178       4.940  -5.541  -2.390  1.00  0.00           O  
ATOM    872  OD2 ASP A 178       4.665  -4.025  -0.835  1.00  0.00           O  
ATOM    873  H   ASP A 178       2.766  -1.824  -4.627  1.00  0.00           H  
ATOM    874  HA  ASP A 178       2.561  -4.599  -3.931  1.00  0.00           H  
ATOM    875  HB2 ASP A 178       4.734  -3.454  -3.969  1.00  0.00           H  
ATOM    876  HB3 ASP A 178       4.234  -2.388  -2.657  1.00  0.00           H  
ATOM    877  N   CYS A 179       1.679  -2.444  -1.542  1.00  0.00           N  
ATOM    878  CA  CYS A 179       0.862  -2.291  -0.348  1.00  0.00           C  
ATOM    879  C   CYS A 179      -0.607  -2.566  -0.641  1.00  0.00           C  
ATOM    880  O   CYS A 179      -1.228  -3.278   0.145  1.00  0.00           O  
ATOM    881  CB  CYS A 179       1.037  -0.873   0.208  1.00  0.00           C  
ATOM    882  SG  CYS A 179      -0.177  -0.222   1.397  1.00  0.00           S  
ATOM    883  H   CYS A 179       2.181  -1.636  -1.890  1.00  0.00           H  
ATOM    884  HA  CYS A 179       1.206  -3.042   0.377  1.00  0.00           H  
ATOM    885  HB2 CYS A 179       2.017  -0.824   0.681  1.00  0.00           H  
ATOM    886  HB3 CYS A 179       1.023  -0.189  -0.640  1.00  0.00           H  
ATOM    887  N   VAL A 180      -1.176  -2.050  -1.740  1.00  0.00           N  
ATOM    888  CA  VAL A 180      -2.571  -2.318  -2.081  1.00  0.00           C  
ATOM    889  C   VAL A 180      -2.762  -3.825  -2.167  1.00  0.00           C  
ATOM    890  O   VAL A 180      -3.712  -4.349  -1.580  1.00  0.00           O  
ATOM    891  CB  VAL A 180      -3.024  -1.610  -3.383  1.00  0.00           C  
ATOM    892  CG1 VAL A 180      -4.451  -2.013  -3.822  1.00  0.00           C  
ATOM    893  CG2 VAL A 180      -3.031  -0.089  -3.202  1.00  0.00           C  
ATOM    894  H   VAL A 180      -0.624  -1.452  -2.345  1.00  0.00           H  
ATOM    895  HA  VAL A 180      -3.165  -1.951  -1.246  1.00  0.00           H  
ATOM    896  HB  VAL A 180      -2.332  -1.868  -4.184  1.00  0.00           H  
ATOM    897 HG11 VAL A 180      -5.165  -1.814  -3.024  1.00  0.00           H  
ATOM    898 HG12 VAL A 180      -4.756  -1.459  -4.713  1.00  0.00           H  
ATOM    899 HG13 VAL A 180      -4.501  -3.071  -4.076  1.00  0.00           H  
ATOM    900 HG21 VAL A 180      -2.074   0.273  -2.839  1.00  0.00           H  
ATOM    901 HG22 VAL A 180      -3.257   0.394  -4.154  1.00  0.00           H  
ATOM    902 HG23 VAL A 180      -3.792   0.181  -2.475  1.00  0.00           H  
ATOM    903  N   ASN A 181      -1.864  -4.529  -2.864  1.00  0.00           N  
ATOM    904  CA  ASN A 181      -1.991  -5.964  -2.978  1.00  0.00           C  
ATOM    905  C   ASN A 181      -1.832  -6.630  -1.634  1.00  0.00           C  
ATOM    906  O   ASN A 181      -2.752  -7.307  -1.217  1.00  0.00           O  
ATOM    907  CB  ASN A 181      -1.062  -6.581  -4.025  1.00  0.00           C  
ATOM    908  CG  ASN A 181      -1.574  -7.965  -4.399  1.00  0.00           C  
ATOM    909  OD1 ASN A 181      -0.920  -8.977  -4.153  1.00  0.00           O  
ATOM    910  ND2 ASN A 181      -2.704  -8.045  -5.076  1.00  0.00           N  
ATOM    911  H   ASN A 181      -1.065  -4.075  -3.296  1.00  0.00           H  
ATOM    912  HA  ASN A 181      -3.017  -6.148  -3.255  1.00  0.00           H  
ATOM    913  HB2 ASN A 181      -1.035  -5.958  -4.918  1.00  0.00           H  
ATOM    914  HB3 ASN A 181      -0.047  -6.649  -3.630  1.00  0.00           H  
ATOM    915 HD21 ASN A 181      -3.199  -7.183  -5.299  1.00  0.00           H  
ATOM    916 HD22 ASN A 181      -3.119  -8.938  -5.306  1.00  0.00           H  
ATOM    917  N   ILE A 182      -0.739  -6.400  -0.921  1.00  0.00           N  
ATOM    918  CA  ILE A 182      -0.466  -6.993   0.381  1.00  0.00           C  
ATOM    919  C   ILE A 182      -1.642  -6.793   1.331  1.00  0.00           C  
ATOM    920  O   ILE A 182      -2.025  -7.722   2.044  1.00  0.00           O  
ATOM    921  CB  ILE A 182       0.843  -6.375   0.925  1.00  0.00           C  
ATOM    922  CG1 ILE A 182       2.050  -6.839   0.080  1.00  0.00           C  
ATOM    923  CG2 ILE A 182       1.063  -6.656   2.423  1.00  0.00           C  
ATOM    924  CD1 ILE A 182       2.431  -8.296   0.309  1.00  0.00           C  
ATOM    925  H   ILE A 182      -0.044  -5.772  -1.312  1.00  0.00           H  
ATOM    926  HA  ILE A 182      -0.350  -8.066   0.247  1.00  0.00           H  
ATOM    927  HB  ILE A 182       0.774  -5.291   0.821  1.00  0.00           H  
ATOM    928 HG12 ILE A 182       1.846  -6.721  -0.982  1.00  0.00           H  
ATOM    929 HG13 ILE A 182       2.905  -6.209   0.308  1.00  0.00           H  
ATOM    930 HG21 ILE A 182       0.926  -7.715   2.637  1.00  0.00           H  
ATOM    931 HG22 ILE A 182       2.066  -6.349   2.715  1.00  0.00           H  
ATOM    932 HG23 ILE A 182       0.350  -6.080   3.013  1.00  0.00           H  
ATOM    933 HD11 ILE A 182       1.564  -8.940   0.144  1.00  0.00           H  
ATOM    934 HD12 ILE A 182       3.219  -8.561  -0.392  1.00  0.00           H  
ATOM    935 HD13 ILE A 182       2.795  -8.403   1.327  1.00  0.00           H  
ATOM    936  N   THR A 183      -2.211  -5.594   1.339  1.00  0.00           N  
ATOM    937  CA  THR A 183      -3.233  -5.203   2.288  1.00  0.00           C  
ATOM    938  C   THR A 183      -4.492  -5.991   1.950  1.00  0.00           C  
ATOM    939  O   THR A 183      -4.987  -6.769   2.771  1.00  0.00           O  
ATOM    940  CB  THR A 183      -3.403  -3.677   2.218  1.00  0.00           C  
ATOM    941  OG1 THR A 183      -2.224  -3.066   2.687  1.00  0.00           O  
ATOM    942  CG2 THR A 183      -4.551  -3.150   3.063  1.00  0.00           C  
ATOM    943  H   THR A 183      -1.948  -4.952   0.592  1.00  0.00           H  
ATOM    944  HA  THR A 183      -2.911  -5.480   3.293  1.00  0.00           H  
ATOM    945  HB  THR A 183      -3.574  -3.373   1.186  1.00  0.00           H  
ATOM    946  HG1 THR A 183      -1.591  -3.080   1.946  1.00  0.00           H  
ATOM    947 HG21 THR A 183      -4.473  -3.521   4.084  1.00  0.00           H  
ATOM    948 HG22 THR A 183      -4.532  -2.068   3.075  1.00  0.00           H  
ATOM    949 HG23 THR A 183      -5.493  -3.457   2.613  1.00  0.00           H  
ATOM    950  N   ILE A 184      -4.977  -5.833   0.719  1.00  0.00           N  
ATOM    951  CA  ILE A 184      -6.205  -6.445   0.246  1.00  0.00           C  
ATOM    952  C   ILE A 184      -6.066  -7.968   0.231  1.00  0.00           C  
ATOM    953  O   ILE A 184      -7.011  -8.651   0.610  1.00  0.00           O  
ATOM    954  CB  ILE A 184      -6.565  -5.834  -1.116  1.00  0.00           C  
ATOM    955  CG1 ILE A 184      -6.894  -4.344  -0.881  1.00  0.00           C  
ATOM    956  CG2 ILE A 184      -7.787  -6.483  -1.761  1.00  0.00           C  
ATOM    957  CD1 ILE A 184      -7.487  -3.619  -2.083  1.00  0.00           C  
ATOM    958  H   ILE A 184      -4.461  -5.267   0.051  1.00  0.00           H  
ATOM    959  HA  ILE A 184      -7.009  -6.182   0.932  1.00  0.00           H  
ATOM    960  HB  ILE A 184      -5.717  -5.941  -1.787  1.00  0.00           H  
ATOM    961 HG12 ILE A 184      -7.610  -4.269  -0.064  1.00  0.00           H  
ATOM    962 HG13 ILE A 184      -5.994  -3.815  -0.583  1.00  0.00           H  
ATOM    963 HG21 ILE A 184      -7.728  -7.568  -1.745  1.00  0.00           H  
ATOM    964 HG22 ILE A 184      -8.663  -6.132  -1.230  1.00  0.00           H  
ATOM    965 HG23 ILE A 184      -7.844  -6.160  -2.798  1.00  0.00           H  
ATOM    966 HD11 ILE A 184      -6.819  -3.744  -2.928  1.00  0.00           H  
ATOM    967 HD12 ILE A 184      -8.475  -4.016  -2.310  1.00  0.00           H  
ATOM    968 HD13 ILE A 184      -7.598  -2.565  -1.857  1.00  0.00           H  
ATOM    969  N   LYS A 185      -4.907  -8.517  -0.132  1.00  0.00           N  
ATOM    970  CA  LYS A 185      -4.660  -9.957  -0.170  1.00  0.00           C  
ATOM    971  C   LYS A 185      -4.739 -10.528   1.235  1.00  0.00           C  
ATOM    972  O   LYS A 185      -5.385 -11.550   1.440  1.00  0.00           O  
ATOM    973  CB  LYS A 185      -3.298 -10.291  -0.818  1.00  0.00           C  
ATOM    974  CG  LYS A 185      -3.252 -11.734  -1.357  1.00  0.00           C  
ATOM    975  CD  LYS A 185      -2.091 -12.577  -0.826  1.00  0.00           C  
ATOM    976  CE  LYS A 185      -2.220 -12.752   0.686  1.00  0.00           C  
ATOM    977  NZ  LYS A 185      -1.296 -13.785   1.184  1.00  0.00           N  
ATOM    978  H   LYS A 185      -4.177  -7.886  -0.446  1.00  0.00           H  
ATOM    979  HA  LYS A 185      -5.453 -10.399  -0.775  1.00  0.00           H  
ATOM    980  HB2 LYS A 185      -3.099  -9.636  -1.662  1.00  0.00           H  
ATOM    981  HB3 LYS A 185      -2.498 -10.113  -0.100  1.00  0.00           H  
ATOM    982  HG2 LYS A 185      -4.182 -12.254  -1.123  1.00  0.00           H  
ATOM    983  HG3 LYS A 185      -3.168 -11.693  -2.444  1.00  0.00           H  
ATOM    984  HD2 LYS A 185      -2.131 -13.551  -1.316  1.00  0.00           H  
ATOM    985  HD3 LYS A 185      -1.140 -12.097  -1.063  1.00  0.00           H  
ATOM    986  HE2 LYS A 185      -1.978 -11.796   1.161  1.00  0.00           H  
ATOM    987  HE3 LYS A 185      -3.254 -13.028   0.916  1.00  0.00           H  
ATOM    988  HZ1 LYS A 185      -1.404 -14.663   0.692  1.00  0.00           H  
ATOM    989  HZ2 LYS A 185      -0.334 -13.477   1.076  1.00  0.00           H  
ATOM    990  HZ3 LYS A 185      -1.446 -13.994   2.168  1.00  0.00           H  
ATOM    991  N   GLN A 186      -4.090  -9.900   2.219  1.00  0.00           N  
ATOM    992  CA  GLN A 186      -4.209 -10.322   3.613  1.00  0.00           C  
ATOM    993  C   GLN A 186      -5.662 -10.189   4.094  1.00  0.00           C  
ATOM    994  O   GLN A 186      -6.096 -10.991   4.921  1.00  0.00           O  
ATOM    995  CB  GLN A 186      -3.249  -9.507   4.494  1.00  0.00           C  
ATOM    996  CG  GLN A 186      -1.760  -9.863   4.296  1.00  0.00           C  
ATOM    997  CD  GLN A 186      -1.286 -11.118   5.036  1.00  0.00           C  
ATOM    998  OE1 GLN A 186      -1.897 -11.584   5.997  1.00  0.00           O  
ATOM    999  NE2 GLN A 186      -0.159 -11.678   4.628  1.00  0.00           N  
ATOM   1000  H   GLN A 186      -3.573  -9.050   2.013  1.00  0.00           H  
ATOM   1001  HA  GLN A 186      -3.938 -11.376   3.687  1.00  0.00           H  
ATOM   1002  HB2 GLN A 186      -3.384  -8.449   4.267  1.00  0.00           H  
ATOM   1003  HB3 GLN A 186      -3.519  -9.648   5.540  1.00  0.00           H  
ATOM   1004  HG2 GLN A 186      -1.554  -9.980   3.232  1.00  0.00           H  
ATOM   1005  HG3 GLN A 186      -1.162  -9.025   4.653  1.00  0.00           H  
ATOM   1006 HE21 GLN A 186       0.364 -11.240   3.870  1.00  0.00           H  
ATOM   1007 HE22 GLN A 186       0.237 -12.466   5.125  1.00  0.00           H  
ATOM   1008  N   HIS A 187      -6.428  -9.224   3.570  1.00  0.00           N  
ATOM   1009  CA  HIS A 187      -7.841  -9.062   3.894  1.00  0.00           C  
ATOM   1010  C   HIS A 187      -8.645 -10.219   3.305  1.00  0.00           C  
ATOM   1011  O   HIS A 187      -9.340 -10.900   4.049  1.00  0.00           O  
ATOM   1012  CB  HIS A 187      -8.364  -7.670   3.476  1.00  0.00           C  
ATOM   1013  CG  HIS A 187      -8.942  -6.941   4.667  1.00  0.00           C  
ATOM   1014  ND1 HIS A 187      -8.221  -6.599   5.788  1.00  0.00           N  
ATOM   1015  CD2 HIS A 187     -10.230  -6.522   4.865  1.00  0.00           C  
ATOM   1016  CE1 HIS A 187      -9.035  -5.954   6.632  1.00  0.00           C  
ATOM   1017  NE2 HIS A 187     -10.284  -5.919   6.133  1.00  0.00           N  
ATOM   1018  H   HIS A 187      -6.017  -8.554   2.931  1.00  0.00           H  
ATOM   1019  HA  HIS A 187      -7.927  -9.143   4.979  1.00  0.00           H  
ATOM   1020  HB2 HIS A 187      -7.541  -7.068   3.096  1.00  0.00           H  
ATOM   1021  HB3 HIS A 187      -9.093  -7.730   2.661  1.00  0.00           H  
ATOM   1022  HD1 HIS A 187      -7.229  -6.805   5.948  1.00  0.00           H  
ATOM   1023  HD2 HIS A 187     -11.054  -6.644   4.177  1.00  0.00           H  
ATOM   1024  HE1 HIS A 187      -8.717  -5.553   7.587  1.00  0.00           H  
ATOM   1025  N   THR A 188      -8.486 -10.503   2.011  1.00  0.00           N  
ATOM   1026  CA  THR A 188      -9.114 -11.617   1.317  1.00  0.00           C  
ATOM   1027  C   THR A 188      -8.782 -12.936   2.033  1.00  0.00           C  
ATOM   1028  O   THR A 188      -9.658 -13.770   2.254  1.00  0.00           O  
ATOM   1029  CB  THR A 188      -8.753 -11.553  -0.190  1.00  0.00           C  
ATOM   1030  OG1 THR A 188      -9.934 -11.449  -0.965  1.00  0.00           O  
ATOM   1031  CG2 THR A 188      -7.937 -12.723  -0.744  1.00  0.00           C  
ATOM   1032  H   THR A 188      -7.902  -9.890   1.456  1.00  0.00           H  
ATOM   1033  HA  THR A 188     -10.185 -11.462   1.407  1.00  0.00           H  
ATOM   1034  HB  THR A 188      -8.180 -10.646  -0.379  1.00  0.00           H  
ATOM   1035  HG1 THR A 188      -9.672 -11.117  -1.834  1.00  0.00           H  
ATOM   1036 HG21 THR A 188      -8.465 -13.665  -0.587  1.00  0.00           H  
ATOM   1037 HG22 THR A 188      -7.786 -12.584  -1.814  1.00  0.00           H  
ATOM   1038 HG23 THR A 188      -6.959 -12.763  -0.262  1.00  0.00           H  
ATOM   1039  N   VAL A 189      -7.537 -13.127   2.474  1.00  0.00           N  
ATOM   1040  CA  VAL A 189      -7.163 -14.312   3.226  1.00  0.00           C  
ATOM   1041  C   VAL A 189      -7.803 -14.308   4.625  1.00  0.00           C  
ATOM   1042  O   VAL A 189      -8.147 -15.365   5.155  1.00  0.00           O  
ATOM   1043  CB  VAL A 189      -5.629 -14.441   3.246  1.00  0.00           C  
ATOM   1044  CG1 VAL A 189      -5.222 -15.499   4.264  1.00  0.00           C  
ATOM   1045  CG2 VAL A 189      -5.098 -14.856   1.861  1.00  0.00           C  
ATOM   1046  H   VAL A 189      -6.816 -12.452   2.246  1.00  0.00           H  
ATOM   1047  HA  VAL A 189      -7.558 -15.177   2.698  1.00  0.00           H  
ATOM   1048  HB  VAL A 189      -5.179 -13.489   3.532  1.00  0.00           H  
ATOM   1049 HG11 VAL A 189      -5.824 -16.389   4.103  1.00  0.00           H  
ATOM   1050 HG12 VAL A 189      -4.168 -15.748   4.173  1.00  0.00           H  
ATOM   1051 HG13 VAL A 189      -5.423 -15.115   5.264  1.00  0.00           H  
ATOM   1052 HG21 VAL A 189      -5.532 -15.812   1.567  1.00  0.00           H  
ATOM   1053 HG22 VAL A 189      -5.362 -14.114   1.109  1.00  0.00           H  
ATOM   1054 HG23 VAL A 189      -4.016 -14.959   1.896  1.00  0.00           H  
ATOM   1055  N   THR A 190      -7.984 -13.154   5.260  1.00  0.00           N  
ATOM   1056  CA  THR A 190      -8.689 -13.094   6.531  1.00  0.00           C  
ATOM   1057  C   THR A 190     -10.155 -13.498   6.327  1.00  0.00           C  
ATOM   1058  O   THR A 190     -10.723 -14.160   7.194  1.00  0.00           O  
ATOM   1059  CB  THR A 190      -8.510 -11.697   7.152  1.00  0.00           C  
ATOM   1060  OG1 THR A 190      -7.142 -11.451   7.441  1.00  0.00           O  
ATOM   1061  CG2 THR A 190      -9.289 -11.567   8.454  1.00  0.00           C  
ATOM   1062  H   THR A 190      -7.781 -12.278   4.798  1.00  0.00           H  
ATOM   1063  HA  THR A 190      -8.260 -13.829   7.210  1.00  0.00           H  
ATOM   1064  HB  THR A 190      -8.865 -10.934   6.463  1.00  0.00           H  
ATOM   1065  HG1 THR A 190      -6.680 -11.397   6.584  1.00  0.00           H  
ATOM   1066 HG21 THR A 190      -9.045 -12.391   9.127  1.00  0.00           H  
ATOM   1067 HG22 THR A 190      -9.070 -10.616   8.935  1.00  0.00           H  
ATOM   1068 HG23 THR A 190     -10.350 -11.578   8.214  1.00  0.00           H  
ATOM   1069  N   THR A 191     -10.757 -13.164   5.188  1.00  0.00           N  
ATOM   1070  CA  THR A 191     -12.174 -13.454   4.954  1.00  0.00           C  
ATOM   1071  C   THR A 191     -12.359 -14.909   4.542  1.00  0.00           C  
ATOM   1072  O   THR A 191     -13.256 -15.579   5.052  1.00  0.00           O  
ATOM   1073  CB  THR A 191     -12.812 -12.469   3.957  1.00  0.00           C  
ATOM   1074  OG1 THR A 191     -11.960 -12.117   2.890  1.00  0.00           O  
ATOM   1075  CG2 THR A 191     -13.165 -11.169   4.679  1.00  0.00           C  
ATOM   1076  H   THR A 191     -10.179 -12.743   4.463  1.00  0.00           H  
ATOM   1077  HA  THR A 191     -12.705 -13.345   5.901  1.00  0.00           H  
ATOM   1078  HB  THR A 191     -13.731 -12.893   3.559  1.00  0.00           H  
ATOM   1079  HG1 THR A 191     -12.060 -12.752   2.161  1.00  0.00           H  
ATOM   1080 HG21 THR A 191     -13.843 -11.386   5.503  1.00  0.00           H  
ATOM   1081 HG22 THR A 191     -12.261 -10.692   5.059  1.00  0.00           H  
ATOM   1082 HG23 THR A 191     -13.668 -10.499   3.986  1.00  0.00           H  
ATOM   1083  N   THR A 192     -11.469 -15.438   3.702  1.00  0.00           N  
ATOM   1084  CA  THR A 192     -11.543 -16.803   3.200  1.00  0.00           C  
ATOM   1085  C   THR A 192     -11.308 -17.853   4.306  1.00  0.00           C  
ATOM   1086  O   THR A 192     -11.413 -19.050   4.042  1.00  0.00           O  
ATOM   1087  CB  THR A 192     -10.591 -16.919   1.992  1.00  0.00           C  
ATOM   1088  OG1 THR A 192     -11.120 -17.782   1.011  1.00  0.00           O  
ATOM   1089  CG2 THR A 192      -9.177 -17.368   2.371  1.00  0.00           C  
ATOM   1090  H   THR A 192     -10.771 -14.829   3.288  1.00  0.00           H  
ATOM   1091  HA  THR A 192     -12.560 -16.942   2.832  1.00  0.00           H  
ATOM   1092  HB  THR A 192     -10.515 -15.941   1.520  1.00  0.00           H  
ATOM   1093  HG1 THR A 192     -10.414 -17.967   0.363  1.00  0.00           H  
ATOM   1094 HG21 THR A 192      -8.848 -16.828   3.253  1.00  0.00           H  
ATOM   1095 HG22 THR A 192      -9.168 -18.434   2.593  1.00  0.00           H  
ATOM   1096 HG23 THR A 192      -8.488 -17.163   1.554  1.00  0.00           H  
ATOM   1097  N   THR A 193     -10.985 -17.430   5.532  1.00  0.00           N  
ATOM   1098  CA  THR A 193     -10.913 -18.278   6.719  1.00  0.00           C  
ATOM   1099  C   THR A 193     -12.232 -18.252   7.518  1.00  0.00           C  
ATOM   1100  O   THR A 193     -12.403 -19.083   8.411  1.00  0.00           O  
ATOM   1101  CB  THR A 193      -9.706 -17.778   7.533  1.00  0.00           C  
ATOM   1102  OG1 THR A 193      -8.554 -17.950   6.732  1.00  0.00           O  
ATOM   1103  CG2 THR A 193      -9.403 -18.474   8.862  1.00  0.00           C  
ATOM   1104  H   THR A 193     -10.802 -16.445   5.673  1.00  0.00           H  
ATOM   1105  HA  THR A 193     -10.726 -19.309   6.411  1.00  0.00           H  
ATOM   1106  HB  THR A 193      -9.840 -16.715   7.734  1.00  0.00           H  
ATOM   1107  HG1 THR A 193      -7.878 -17.353   7.099  1.00  0.00           H  
ATOM   1108 HG21 THR A 193      -9.206 -19.531   8.695  1.00  0.00           H  
ATOM   1109 HG22 THR A 193      -8.523 -18.023   9.318  1.00  0.00           H  
ATOM   1110 HG23 THR A 193     -10.239 -18.358   9.553  1.00  0.00           H  
ATOM   1111  N   LYS A 194     -13.157 -17.329   7.224  1.00  0.00           N  
ATOM   1112  CA  LYS A 194     -14.363 -17.001   7.994  1.00  0.00           C  
ATOM   1113  C   LYS A 194     -15.652 -17.265   7.215  1.00  0.00           C  
ATOM   1114  O   LYS A 194     -16.730 -16.895   7.688  1.00  0.00           O  
ATOM   1115  CB  LYS A 194     -14.340 -15.514   8.377  1.00  0.00           C  
ATOM   1116  CG  LYS A 194     -13.150 -15.102   9.246  1.00  0.00           C  
ATOM   1117  CD  LYS A 194     -13.181 -13.582   9.402  1.00  0.00           C  
ATOM   1118  CE  LYS A 194     -11.900 -13.084  10.062  1.00  0.00           C  
ATOM   1119  NZ  LYS A 194     -11.956 -11.625  10.288  1.00  0.00           N  
ATOM   1120  H   LYS A 194     -12.999 -16.753   6.404  1.00  0.00           H  
ATOM   1121  HA  LYS A 194     -14.397 -17.598   8.900  1.00  0.00           H  
ATOM   1122  HB2 LYS A 194     -14.337 -14.923   7.457  1.00  0.00           H  
ATOM   1123  HB3 LYS A 194     -15.251 -15.276   8.930  1.00  0.00           H  
ATOM   1124  HG2 LYS A 194     -13.238 -15.569  10.225  1.00  0.00           H  
ATOM   1125  HG3 LYS A 194     -12.214 -15.412   8.786  1.00  0.00           H  
ATOM   1126  HD2 LYS A 194     -13.278 -13.119   8.418  1.00  0.00           H  
ATOM   1127  HD3 LYS A 194     -14.042 -13.310  10.010  1.00  0.00           H  
ATOM   1128  HE2 LYS A 194     -11.767 -13.600  11.015  1.00  0.00           H  
ATOM   1129  HE3 LYS A 194     -11.063 -13.329   9.410  1.00  0.00           H  
ATOM   1130  HZ1 LYS A 194     -12.238 -11.132   9.443  1.00  0.00           H  
ATOM   1131  HZ2 LYS A 194     -12.643 -11.430  11.009  1.00  0.00           H  
ATOM   1132  HZ3 LYS A 194     -11.062 -11.259  10.599  1.00  0.00           H  
ATOM   1133  N   GLY A 195     -15.574 -17.835   6.017  1.00  0.00           N  
ATOM   1134  CA  GLY A 195     -16.748 -18.062   5.198  1.00  0.00           C  
ATOM   1135  C   GLY A 195     -17.294 -16.781   4.574  1.00  0.00           C  
ATOM   1136  O   GLY A 195     -18.496 -16.732   4.308  1.00  0.00           O  
ATOM   1137  H   GLY A 195     -14.692 -18.227   5.701  1.00  0.00           H  
ATOM   1138  HA2 GLY A 195     -17.529 -18.518   5.808  1.00  0.00           H  
ATOM   1139  HA3 GLY A 195     -16.494 -18.760   4.401  1.00  0.00           H  
ATOM   1140  N   GLU A 196     -16.463 -15.766   4.311  1.00  0.00           N  
ATOM   1141  CA  GLU A 196     -16.786 -14.765   3.297  1.00  0.00           C  
ATOM   1142  C   GLU A 196     -15.679 -14.783   2.251  1.00  0.00           C  
ATOM   1143  O   GLU A 196     -14.529 -15.093   2.566  1.00  0.00           O  
ATOM   1144  CB  GLU A 196     -16.977 -13.364   3.905  1.00  0.00           C  
ATOM   1145  CG  GLU A 196     -17.723 -12.461   2.901  1.00  0.00           C  
ATOM   1146  CD  GLU A 196     -18.330 -11.203   3.528  1.00  0.00           C  
ATOM   1147  OE1 GLU A 196     -19.215 -11.299   4.407  1.00  0.00           O  
ATOM   1148  OE2 GLU A 196     -17.955 -10.084   3.102  1.00  0.00           O  
ATOM   1149  H   GLU A 196     -15.473 -15.869   4.505  1.00  0.00           H  
ATOM   1150  HA  GLU A 196     -17.716 -15.056   2.806  1.00  0.00           H  
ATOM   1151  HB2 GLU A 196     -17.548 -13.451   4.825  1.00  0.00           H  
ATOM   1152  HB3 GLU A 196     -16.008 -12.926   4.150  1.00  0.00           H  
ATOM   1153  HG2 GLU A 196     -17.036 -12.170   2.102  1.00  0.00           H  
ATOM   1154  HG3 GLU A 196     -18.538 -13.027   2.451  1.00  0.00           H  
ATOM   1155  N   ASN A 197     -15.999 -14.473   1.002  1.00  0.00           N  
ATOM   1156  CA  ASN A 197     -15.023 -14.320  -0.059  1.00  0.00           C  
ATOM   1157  C   ASN A 197     -15.428 -13.097  -0.862  1.00  0.00           C  
ATOM   1158  O   ASN A 197     -16.539 -13.062  -1.395  1.00  0.00           O  
ATOM   1159  CB  ASN A 197     -14.955 -15.586  -0.920  1.00  0.00           C  
ATOM   1160  CG  ASN A 197     -13.873 -15.485  -1.988  1.00  0.00           C  
ATOM   1161  OD1 ASN A 197     -12.842 -14.834  -1.813  1.00  0.00           O  
ATOM   1162  ND2 ASN A 197     -14.060 -16.138  -3.117  1.00  0.00           N  
ATOM   1163  H   ASN A 197     -16.976 -14.324   0.755  1.00  0.00           H  
ATOM   1164  HA  ASN A 197     -14.044 -14.157   0.386  1.00  0.00           H  
ATOM   1165  HB2 ASN A 197     -14.728 -16.440  -0.284  1.00  0.00           H  
ATOM   1166  HB3 ASN A 197     -15.927 -15.751  -1.387  1.00  0.00           H  
ATOM   1167 HD21 ASN A 197     -14.922 -16.666  -3.253  1.00  0.00           H  
ATOM   1168 HD22 ASN A 197     -13.368 -16.137  -3.848  1.00  0.00           H  
ATOM   1169  N   PHE A 198     -14.574 -12.074  -0.898  1.00  0.00           N  
ATOM   1170  CA  PHE A 198     -14.853 -10.835  -1.610  1.00  0.00           C  
ATOM   1171  C   PHE A 198     -15.051 -11.082  -3.112  1.00  0.00           C  
ATOM   1172  O   PHE A 198     -14.715 -12.145  -3.651  1.00  0.00           O  
ATOM   1173  CB  PHE A 198     -13.743  -9.806  -1.352  1.00  0.00           C  
ATOM   1174  CG  PHE A 198     -13.739  -9.175   0.030  1.00  0.00           C  
ATOM   1175  CD1 PHE A 198     -14.740  -8.249   0.398  1.00  0.00           C  
ATOM   1176  CD2 PHE A 198     -12.687  -9.447   0.923  1.00  0.00           C  
ATOM   1177  CE1 PHE A 198     -14.678  -7.597   1.642  1.00  0.00           C  
ATOM   1178  CE2 PHE A 198     -12.623  -8.787   2.164  1.00  0.00           C  
ATOM   1179  CZ  PHE A 198     -13.617  -7.861   2.525  1.00  0.00           C  
ATOM   1180  H   PHE A 198     -13.677 -12.177  -0.433  1.00  0.00           H  
ATOM   1181  HA  PHE A 198     -15.787 -10.430  -1.227  1.00  0.00           H  
ATOM   1182  HB2 PHE A 198     -12.776 -10.266  -1.559  1.00  0.00           H  
ATOM   1183  HB3 PHE A 198     -13.854  -8.991  -2.063  1.00  0.00           H  
ATOM   1184  HD1 PHE A 198     -15.542  -7.984  -0.279  1.00  0.00           H  
ATOM   1185  HD2 PHE A 198     -11.911 -10.153   0.659  1.00  0.00           H  
ATOM   1186  HE1 PHE A 198     -15.443  -6.875   1.898  1.00  0.00           H  
ATOM   1187  HE2 PHE A 198     -11.805  -8.999   2.838  1.00  0.00           H  
ATOM   1188  HZ  PHE A 198     -13.562  -7.334   3.468  1.00  0.00           H  
ATOM   1189  N   THR A 199     -15.589 -10.074  -3.792  1.00  0.00           N  
ATOM   1190  CA  THR A 199     -15.924 -10.074  -5.204  1.00  0.00           C  
ATOM   1191  C   THR A 199     -15.337  -8.804  -5.816  1.00  0.00           C  
ATOM   1192  O   THR A 199     -15.193  -7.794  -5.126  1.00  0.00           O  
ATOM   1193  CB  THR A 199     -17.454 -10.176  -5.353  1.00  0.00           C  
ATOM   1194  OG1 THR A 199     -17.802 -10.124  -6.710  1.00  0.00           O  
ATOM   1195  CG2 THR A 199     -18.241  -9.068  -4.644  1.00  0.00           C  
ATOM   1196  H   THR A 199     -15.740  -9.185  -3.334  1.00  0.00           H  
ATOM   1197  HA  THR A 199     -15.466 -10.939  -5.688  1.00  0.00           H  
ATOM   1198  HB  THR A 199     -17.780 -11.134  -4.949  1.00  0.00           H  
ATOM   1199  HG1 THR A 199     -17.552 -10.975  -7.109  1.00  0.00           H  
ATOM   1200 HG21 THR A 199     -18.034  -9.075  -3.575  1.00  0.00           H  
ATOM   1201 HG22 THR A 199     -17.980  -8.095  -5.059  1.00  0.00           H  
ATOM   1202 HG23 THR A 199     -19.309  -9.235  -4.793  1.00  0.00           H  
ATOM   1203  N   GLU A 200     -14.992  -8.838  -7.102  1.00  0.00           N  
ATOM   1204  CA  GLU A 200     -14.159  -7.818  -7.715  1.00  0.00           C  
ATOM   1205  C   GLU A 200     -14.806  -6.428  -7.740  1.00  0.00           C  
ATOM   1206  O   GLU A 200     -14.073  -5.451  -7.829  1.00  0.00           O  
ATOM   1207  CB  GLU A 200     -13.738  -8.257  -9.120  1.00  0.00           C  
ATOM   1208  CG  GLU A 200     -12.434  -7.576  -9.562  1.00  0.00           C  
ATOM   1209  CD  GLU A 200     -12.032  -7.995 -10.969  1.00  0.00           C  
ATOM   1210  OE1 GLU A 200     -12.898  -7.926 -11.869  1.00  0.00           O  
ATOM   1211  OE2 GLU A 200     -10.844  -8.356 -11.166  1.00  0.00           O  
ATOM   1212  H   GLU A 200     -15.084  -9.717  -7.599  1.00  0.00           H  
ATOM   1213  HA  GLU A 200     -13.259  -7.758  -7.109  1.00  0.00           H  
ATOM   1214  HB2 GLU A 200     -13.565  -9.332  -9.135  1.00  0.00           H  
ATOM   1215  HB3 GLU A 200     -14.546  -8.023  -9.813  1.00  0.00           H  
ATOM   1216  HG2 GLU A 200     -12.548  -6.495  -9.554  1.00  0.00           H  
ATOM   1217  HG3 GLU A 200     -11.645  -7.834  -8.854  1.00  0.00           H  
ATOM   1218  N   THR A 201     -16.134  -6.290  -7.647  1.00  0.00           N  
ATOM   1219  CA  THR A 201     -16.745  -4.963  -7.511  1.00  0.00           C  
ATOM   1220  C   THR A 201     -16.334  -4.369  -6.157  1.00  0.00           C  
ATOM   1221  O   THR A 201     -15.867  -3.233  -6.090  1.00  0.00           O  
ATOM   1222  CB  THR A 201     -18.280  -5.036  -7.639  1.00  0.00           C  
ATOM   1223  OG1 THR A 201     -18.710  -5.939  -8.649  1.00  0.00           O  
ATOM   1224  CG2 THR A 201     -18.852  -3.655  -7.962  1.00  0.00           C  
ATOM   1225  H   THR A 201     -16.721  -7.107  -7.570  1.00  0.00           H  
ATOM   1226  HA  THR A 201     -16.345  -4.299  -8.281  1.00  0.00           H  
ATOM   1227  HB  THR A 201     -18.691  -5.386  -6.693  1.00  0.00           H  
ATOM   1228  HG1 THR A 201     -19.562  -5.587  -8.989  1.00  0.00           H  
ATOM   1229 HG21 THR A 201     -18.336  -2.885  -7.393  1.00  0.00           H  
ATOM   1230 HG22 THR A 201     -18.734  -3.425  -9.021  1.00  0.00           H  
ATOM   1231 HG23 THR A 201     -19.905  -3.631  -7.681  1.00  0.00           H  
ATOM   1232  N   ASP A 202     -16.459  -5.161  -5.088  1.00  0.00           N  
ATOM   1233  CA  ASP A 202     -16.095  -4.787  -3.726  1.00  0.00           C  
ATOM   1234  C   ASP A 202     -14.596  -4.506  -3.686  1.00  0.00           C  
ATOM   1235  O   ASP A 202     -14.164  -3.480  -3.161  1.00  0.00           O  
ATOM   1236  CB  ASP A 202     -16.503  -5.902  -2.741  1.00  0.00           C  
ATOM   1237  CG  ASP A 202     -17.467  -5.410  -1.660  1.00  0.00           C  
ATOM   1238  OD1 ASP A 202     -18.623  -5.049  -2.021  1.00  0.00           O  
ATOM   1239  OD2 ASP A 202     -17.129  -5.494  -0.466  1.00  0.00           O  
ATOM   1240  H   ASP A 202     -16.735  -6.121  -5.229  1.00  0.00           H  
ATOM   1241  HA  ASP A 202     -16.619  -3.867  -3.446  1.00  0.00           H  
ATOM   1242  HB2 ASP A 202     -16.972  -6.726  -3.285  1.00  0.00           H  
ATOM   1243  HB3 ASP A 202     -15.607  -6.309  -2.273  1.00  0.00           H  
ATOM   1244  N   VAL A 203     -13.789  -5.370  -4.306  1.00  0.00           N  
ATOM   1245  CA  VAL A 203     -12.343  -5.188  -4.370  1.00  0.00           C  
ATOM   1246  C   VAL A 203     -12.017  -3.928  -5.175  1.00  0.00           C  
ATOM   1247  O   VAL A 203     -11.114  -3.206  -4.779  1.00  0.00           O  
ATOM   1248  CB  VAL A 203     -11.622  -6.437  -4.917  1.00  0.00           C  
ATOM   1249  CG1 VAL A 203     -10.101  -6.237  -4.986  1.00  0.00           C  
ATOM   1250  CG2 VAL A 203     -11.881  -7.691  -4.067  1.00  0.00           C  
ATOM   1251  H   VAL A 203     -14.201  -6.209  -4.700  1.00  0.00           H  
ATOM   1252  HA  VAL A 203     -11.991  -5.027  -3.353  1.00  0.00           H  
ATOM   1253  HB  VAL A 203     -11.975  -6.619  -5.924  1.00  0.00           H  
ATOM   1254 HG11 VAL A 203      -9.727  -5.949  -4.004  1.00  0.00           H  
ATOM   1255 HG12 VAL A 203      -9.615  -7.163  -5.301  1.00  0.00           H  
ATOM   1256 HG13 VAL A 203      -9.849  -5.456  -5.704  1.00  0.00           H  
ATOM   1257 HG21 VAL A 203     -12.945  -7.897  -4.007  1.00  0.00           H  
ATOM   1258 HG22 VAL A 203     -11.393  -8.558  -4.522  1.00  0.00           H  
ATOM   1259 HG23 VAL A 203     -11.495  -7.545  -3.057  1.00  0.00           H  
ATOM   1260  N   LYS A 204     -12.727  -3.595  -6.258  1.00  0.00           N  
ATOM   1261  CA  LYS A 204     -12.489  -2.354  -7.001  1.00  0.00           C  
ATOM   1262  C   LYS A 204     -12.966  -1.126  -6.225  1.00  0.00           C  
ATOM   1263  O   LYS A 204     -12.589  -0.011  -6.586  1.00  0.00           O  
ATOM   1264  CB  LYS A 204     -13.120  -2.423  -8.407  1.00  0.00           C  
ATOM   1265  CG  LYS A 204     -12.204  -3.224  -9.352  1.00  0.00           C  
ATOM   1266  CD  LYS A 204     -12.736  -3.367 -10.784  1.00  0.00           C  
ATOM   1267  CE  LYS A 204     -14.000  -4.227 -10.850  1.00  0.00           C  
ATOM   1268  NZ  LYS A 204     -14.352  -4.585 -12.240  1.00  0.00           N  
ATOM   1269  H   LYS A 204     -13.472  -4.206  -6.579  1.00  0.00           H  
ATOM   1270  HA  LYS A 204     -11.410  -2.228  -7.119  1.00  0.00           H  
ATOM   1271  HB2 LYS A 204     -14.114  -2.871  -8.350  1.00  0.00           H  
ATOM   1272  HB3 LYS A 204     -13.227  -1.415  -8.809  1.00  0.00           H  
ATOM   1273  HG2 LYS A 204     -11.239  -2.717  -9.405  1.00  0.00           H  
ATOM   1274  HG3 LYS A 204     -12.027  -4.216  -8.942  1.00  0.00           H  
ATOM   1275  HD2 LYS A 204     -12.947  -2.379 -11.194  1.00  0.00           H  
ATOM   1276  HD3 LYS A 204     -11.954  -3.830 -11.387  1.00  0.00           H  
ATOM   1277  HE2 LYS A 204     -13.846  -5.138 -10.271  1.00  0.00           H  
ATOM   1278  HE3 LYS A 204     -14.827  -3.671 -10.403  1.00  0.00           H  
ATOM   1279  HZ1 LYS A 204     -14.422  -3.761 -12.832  1.00  0.00           H  
ATOM   1280  HZ2 LYS A 204     -13.664  -5.208 -12.656  1.00  0.00           H  
ATOM   1281  HZ3 LYS A 204     -15.258  -5.044 -12.248  1.00  0.00           H  
ATOM   1282  N   MET A 205     -13.761  -1.263  -5.162  1.00  0.00           N  
ATOM   1283  CA  MET A 205     -13.929  -0.174  -4.204  1.00  0.00           C  
ATOM   1284  C   MET A 205     -12.685  -0.117  -3.313  1.00  0.00           C  
ATOM   1285  O   MET A 205     -12.085   0.948  -3.165  1.00  0.00           O  
ATOM   1286  CB  MET A 205     -15.219  -0.318  -3.382  1.00  0.00           C  
ATOM   1287  CG  MET A 205     -16.456  -0.507  -4.272  1.00  0.00           C  
ATOM   1288  SD  MET A 205     -17.967   0.287  -3.647  1.00  0.00           S  
ATOM   1289  CE  MET A 205     -18.511   1.160  -5.147  1.00  0.00           C  
ATOM   1290  H   MET A 205     -14.102  -2.185  -4.916  1.00  0.00           H  
ATOM   1291  HA  MET A 205     -13.999   0.769  -4.746  1.00  0.00           H  
ATOM   1292  HB2 MET A 205     -15.141  -1.157  -2.694  1.00  0.00           H  
ATOM   1293  HB3 MET A 205     -15.338   0.584  -2.780  1.00  0.00           H  
ATOM   1294  HG2 MET A 205     -16.246  -0.136  -5.278  1.00  0.00           H  
ATOM   1295  HG3 MET A 205     -16.644  -1.577  -4.360  1.00  0.00           H  
ATOM   1296  HE1 MET A 205     -18.593   0.463  -5.980  1.00  0.00           H  
ATOM   1297  HE2 MET A 205     -19.482   1.630  -4.983  1.00  0.00           H  
ATOM   1298  HE3 MET A 205     -17.788   1.930  -5.414  1.00  0.00           H  
ATOM   1299  N   MET A 206     -12.281  -1.259  -2.745  1.00  0.00           N  
ATOM   1300  CA  MET A 206     -11.160  -1.329  -1.816  1.00  0.00           C  
ATOM   1301  C   MET A 206      -9.856  -0.880  -2.461  1.00  0.00           C  
ATOM   1302  O   MET A 206      -9.187  -0.065  -1.862  1.00  0.00           O  
ATOM   1303  CB  MET A 206     -10.992  -2.721  -1.191  1.00  0.00           C  
ATOM   1304  CG  MET A 206     -12.183  -3.077  -0.304  1.00  0.00           C  
ATOM   1305  SD  MET A 206     -11.958  -4.414   0.908  1.00  0.00           S  
ATOM   1306  CE  MET A 206     -10.823  -5.526   0.057  1.00  0.00           C  
ATOM   1307  H   MET A 206     -12.812  -2.104  -2.935  1.00  0.00           H  
ATOM   1308  HA  MET A 206     -11.369  -0.628  -1.005  1.00  0.00           H  
ATOM   1309  HB2 MET A 206     -10.877  -3.474  -1.971  1.00  0.00           H  
ATOM   1310  HB3 MET A 206     -10.094  -2.710  -0.571  1.00  0.00           H  
ATOM   1311  HG2 MET A 206     -12.463  -2.178   0.242  1.00  0.00           H  
ATOM   1312  HG3 MET A 206     -13.017  -3.351  -0.944  1.00  0.00           H  
ATOM   1313  HE1 MET A 206     -11.084  -5.585  -1.006  1.00  0.00           H  
ATOM   1314  HE2 MET A 206      -9.806  -5.159   0.202  1.00  0.00           H  
ATOM   1315  HE3 MET A 206     -10.905  -6.520   0.492  1.00  0.00           H  
ATOM   1316  N   GLU A 207      -9.478  -1.349  -3.646  1.00  0.00           N  
ATOM   1317  CA  GLU A 207      -8.224  -1.025  -4.333  1.00  0.00           C  
ATOM   1318  C   GLU A 207      -8.058   0.489  -4.432  1.00  0.00           C  
ATOM   1319  O   GLU A 207      -6.994   1.004  -4.116  1.00  0.00           O  
ATOM   1320  CB  GLU A 207      -8.214  -1.673  -5.728  1.00  0.00           C  
ATOM   1321  CG  GLU A 207      -7.609  -3.087  -5.818  1.00  0.00           C  
ATOM   1322  CD  GLU A 207      -6.215  -3.224  -6.434  1.00  0.00           C  
ATOM   1323  OE1 GLU A 207      -5.830  -2.410  -7.308  1.00  0.00           O  
ATOM   1324  OE2 GLU A 207      -5.547  -4.245  -6.135  1.00  0.00           O  
ATOM   1325  H   GLU A 207     -10.099  -2.002  -4.103  1.00  0.00           H  
ATOM   1326  HA  GLU A 207      -7.379  -1.404  -3.762  1.00  0.00           H  
ATOM   1327  HB2 GLU A 207      -9.251  -1.766  -6.028  1.00  0.00           H  
ATOM   1328  HB3 GLU A 207      -7.728  -1.007  -6.437  1.00  0.00           H  
ATOM   1329  HG2 GLU A 207      -7.654  -3.571  -4.849  1.00  0.00           H  
ATOM   1330  HG3 GLU A 207      -8.252  -3.674  -6.456  1.00  0.00           H  
ATOM   1331  N   ARG A 208      -9.118   1.218  -4.794  1.00  0.00           N  
ATOM   1332  CA  ARG A 208      -9.088   2.678  -4.867  1.00  0.00           C  
ATOM   1333  C   ARG A 208      -8.884   3.291  -3.481  1.00  0.00           C  
ATOM   1334  O   ARG A 208      -8.122   4.249  -3.342  1.00  0.00           O  
ATOM   1335  CB  ARG A 208     -10.398   3.200  -5.475  1.00  0.00           C  
ATOM   1336  CG  ARG A 208     -10.720   2.689  -6.887  1.00  0.00           C  
ATOM   1337  CD  ARG A 208      -9.823   3.316  -7.954  1.00  0.00           C  
ATOM   1338  NE  ARG A 208     -10.294   2.981  -9.303  1.00  0.00           N  
ATOM   1339  CZ  ARG A 208      -9.936   3.590 -10.436  1.00  0.00           C  
ATOM   1340  NH1 ARG A 208      -9.021   4.555 -10.439  1.00  0.00           N  
ATOM   1341  NH2 ARG A 208     -10.523   3.224 -11.569  1.00  0.00           N  
ATOM   1342  H   ARG A 208      -9.986   0.732  -4.973  1.00  0.00           H  
ATOM   1343  HA  ARG A 208      -8.244   2.978  -5.493  1.00  0.00           H  
ATOM   1344  HB2 ARG A 208     -11.220   2.921  -4.816  1.00  0.00           H  
ATOM   1345  HB3 ARG A 208     -10.348   4.286  -5.509  1.00  0.00           H  
ATOM   1346  HG2 ARG A 208     -10.621   1.606  -6.926  1.00  0.00           H  
ATOM   1347  HG3 ARG A 208     -11.755   2.949  -7.112  1.00  0.00           H  
ATOM   1348  HD2 ARG A 208      -9.848   4.400  -7.834  1.00  0.00           H  
ATOM   1349  HD3 ARG A 208      -8.797   2.964  -7.832  1.00  0.00           H  
ATOM   1350  HE  ARG A 208     -11.041   2.290  -9.364  1.00  0.00           H  
ATOM   1351 HH11 ARG A 208      -8.494   4.784  -9.588  1.00  0.00           H  
ATOM   1352 HH12 ARG A 208      -8.812   5.103 -11.266  1.00  0.00           H  
ATOM   1353 HH21 ARG A 208     -11.229   2.496 -11.552  1.00  0.00           H  
ATOM   1354 HH22 ARG A 208     -10.244   3.630 -12.461  1.00  0.00           H  
ATOM   1355  N   VAL A 209      -9.588   2.785  -2.466  1.00  0.00           N  
ATOM   1356  CA  VAL A 209      -9.479   3.247  -1.085  1.00  0.00           C  
ATOM   1357  C   VAL A 209      -8.062   2.978  -0.583  1.00  0.00           C  
ATOM   1358  O   VAL A 209      -7.353   3.917  -0.227  1.00  0.00           O  
ATOM   1359  CB  VAL A 209     -10.613   2.616  -0.236  1.00  0.00           C  
ATOM   1360  CG1 VAL A 209     -10.359   2.645   1.272  1.00  0.00           C  
ATOM   1361  CG2 VAL A 209     -11.921   3.351  -0.474  1.00  0.00           C  
ATOM   1362  H   VAL A 209     -10.155   1.962  -2.647  1.00  0.00           H  
ATOM   1363  HA  VAL A 209      -9.584   4.330  -1.060  1.00  0.00           H  
ATOM   1364  HB  VAL A 209     -10.806   1.589  -0.520  1.00  0.00           H  
ATOM   1365 HG11 VAL A 209     -10.161   3.670   1.586  1.00  0.00           H  
ATOM   1366 HG12 VAL A 209     -11.231   2.261   1.807  1.00  0.00           H  
ATOM   1367 HG13 VAL A 209      -9.512   2.006   1.516  1.00  0.00           H  
ATOM   1368 HG21 VAL A 209     -12.183   3.339  -1.531  1.00  0.00           H  
ATOM   1369 HG22 VAL A 209     -12.705   2.849   0.091  1.00  0.00           H  
ATOM   1370 HG23 VAL A 209     -11.819   4.369  -0.112  1.00  0.00           H  
ATOM   1371  N   VAL A 210      -7.653   1.714  -0.567  1.00  0.00           N  
ATOM   1372  CA  VAL A 210      -6.365   1.221  -0.136  1.00  0.00           C  
ATOM   1373  C   VAL A 210      -5.252   1.942  -0.918  1.00  0.00           C  
ATOM   1374  O   VAL A 210      -4.245   2.258  -0.308  1.00  0.00           O  
ATOM   1375  CB  VAL A 210      -6.335  -0.327  -0.237  1.00  0.00           C  
ATOM   1376  CG1 VAL A 210      -5.020  -0.882   0.310  1.00  0.00           C  
ATOM   1377  CG2 VAL A 210      -7.438  -1.049   0.581  1.00  0.00           C  
ATOM   1378  H   VAL A 210      -8.273   1.014  -0.942  1.00  0.00           H  
ATOM   1379  HA  VAL A 210      -6.251   1.478   0.915  1.00  0.00           H  
ATOM   1380  HB  VAL A 210      -6.435  -0.606  -1.286  1.00  0.00           H  
ATOM   1381 HG11 VAL A 210      -4.179  -0.423  -0.202  1.00  0.00           H  
ATOM   1382 HG12 VAL A 210      -4.936  -0.647   1.369  1.00  0.00           H  
ATOM   1383 HG13 VAL A 210      -4.978  -1.962   0.172  1.00  0.00           H  
ATOM   1384 HG21 VAL A 210      -8.427  -0.659   0.364  1.00  0.00           H  
ATOM   1385 HG22 VAL A 210      -7.453  -2.120   0.349  1.00  0.00           H  
ATOM   1386 HG23 VAL A 210      -7.255  -0.927   1.647  1.00  0.00           H  
ATOM   1387  N   GLU A 211      -5.420   2.297  -2.199  1.00  0.00           N  
ATOM   1388  CA  GLU A 211      -4.444   3.095  -2.947  1.00  0.00           C  
ATOM   1389  C   GLU A 211      -4.211   4.438  -2.259  1.00  0.00           C  
ATOM   1390  O   GLU A 211      -3.080   4.746  -1.878  1.00  0.00           O  
ATOM   1391  CB  GLU A 211      -4.876   3.257  -4.418  1.00  0.00           C  
ATOM   1392  CG  GLU A 211      -4.088   4.345  -5.161  1.00  0.00           C  
ATOM   1393  CD  GLU A 211      -4.208   4.231  -6.678  1.00  0.00           C  
ATOM   1394  OE1 GLU A 211      -3.439   3.453  -7.290  1.00  0.00           O  
ATOM   1395  OE2 GLU A 211      -4.993   4.987  -7.299  1.00  0.00           O  
ATOM   1396  H   GLU A 211      -6.226   1.960  -2.716  1.00  0.00           H  
ATOM   1397  HA  GLU A 211      -3.492   2.565  -2.938  1.00  0.00           H  
ATOM   1398  HB2 GLU A 211      -4.735   2.300  -4.919  1.00  0.00           H  
ATOM   1399  HB3 GLU A 211      -5.932   3.508  -4.475  1.00  0.00           H  
ATOM   1400  HG2 GLU A 211      -4.444   5.333  -4.855  1.00  0.00           H  
ATOM   1401  HG3 GLU A 211      -3.037   4.260  -4.899  1.00  0.00           H  
ATOM   1402  N   GLN A 212      -5.273   5.228  -2.076  1.00  0.00           N  
ATOM   1403  CA  GLN A 212      -5.166   6.535  -1.436  1.00  0.00           C  
ATOM   1404  C   GLN A 212      -4.624   6.404  -0.011  1.00  0.00           C  
ATOM   1405  O   GLN A 212      -3.882   7.264   0.464  1.00  0.00           O  
ATOM   1406  CB  GLN A 212      -6.532   7.243  -1.444  1.00  0.00           C  
ATOM   1407  CG  GLN A 212      -7.053   7.579  -2.851  1.00  0.00           C  
ATOM   1408  CD  GLN A 212      -6.010   8.232  -3.765  1.00  0.00           C  
ATOM   1409  OE1 GLN A 212      -5.299   9.147  -3.363  1.00  0.00           O  
ATOM   1410  NE2 GLN A 212      -5.893   7.776  -5.001  1.00  0.00           N  
ATOM   1411  H   GLN A 212      -6.181   4.880  -2.363  1.00  0.00           H  
ATOM   1412  HA  GLN A 212      -4.445   7.131  -1.993  1.00  0.00           H  
ATOM   1413  HB2 GLN A 212      -7.270   6.618  -0.938  1.00  0.00           H  
ATOM   1414  HB3 GLN A 212      -6.454   8.166  -0.876  1.00  0.00           H  
ATOM   1415  HG2 GLN A 212      -7.408   6.661  -3.308  1.00  0.00           H  
ATOM   1416  HG3 GLN A 212      -7.905   8.252  -2.754  1.00  0.00           H  
ATOM   1417 HE21 GLN A 212      -6.502   7.043  -5.341  1.00  0.00           H  
ATOM   1418 HE22 GLN A 212      -5.237   8.173  -5.666  1.00  0.00           H  
ATOM   1419  N   MET A 213      -4.964   5.322   0.681  1.00  0.00           N  
ATOM   1420  CA  MET A 213      -4.463   5.033   2.012  1.00  0.00           C  
ATOM   1421  C   MET A 213      -2.965   4.743   1.980  1.00  0.00           C  
ATOM   1422  O   MET A 213      -2.238   5.324   2.780  1.00  0.00           O  
ATOM   1423  CB  MET A 213      -5.230   3.845   2.580  1.00  0.00           C  
ATOM   1424  CG  MET A 213      -6.728   4.121   2.732  1.00  0.00           C  
ATOM   1425  SD  MET A 213      -7.319   4.084   4.431  1.00  0.00           S  
ATOM   1426  CE  MET A 213      -8.649   2.898   4.173  1.00  0.00           C  
ATOM   1427  H   MET A 213      -5.574   4.648   0.230  1.00  0.00           H  
ATOM   1428  HA  MET A 213      -4.617   5.902   2.654  1.00  0.00           H  
ATOM   1429  HB2 MET A 213      -5.100   2.998   1.918  1.00  0.00           H  
ATOM   1430  HB3 MET A 213      -4.806   3.564   3.539  1.00  0.00           H  
ATOM   1431  HG2 MET A 213      -7.000   5.078   2.287  1.00  0.00           H  
ATOM   1432  HG3 MET A 213      -7.255   3.350   2.173  1.00  0.00           H  
ATOM   1433  HE1 MET A 213      -8.268   2.010   3.663  1.00  0.00           H  
ATOM   1434  HE2 MET A 213      -9.029   2.613   5.142  1.00  0.00           H  
ATOM   1435  HE3 MET A 213      -9.451   3.348   3.585  1.00  0.00           H  
ATOM   1436  N   CYS A 214      -2.499   3.883   1.070  1.00  0.00           N  
ATOM   1437  CA  CYS A 214      -1.095   3.531   0.960  1.00  0.00           C  
ATOM   1438  C   CYS A 214      -0.281   4.793   0.652  1.00  0.00           C  
ATOM   1439  O   CYS A 214       0.756   5.014   1.281  1.00  0.00           O  
ATOM   1440  CB  CYS A 214      -0.866   2.439  -0.102  1.00  0.00           C  
ATOM   1441  SG  CYS A 214      -1.541   0.779   0.242  1.00  0.00           S  
ATOM   1442  H   CYS A 214      -3.142   3.442   0.422  1.00  0.00           H  
ATOM   1443  HA  CYS A 214      -0.795   3.146   1.932  1.00  0.00           H  
ATOM   1444  HB2 CYS A 214      -1.300   2.785  -1.041  1.00  0.00           H  
ATOM   1445  HB3 CYS A 214       0.208   2.335  -0.254  1.00  0.00           H  
ATOM   1446  N   ILE A 215      -0.781   5.645  -0.254  1.00  0.00           N  
ATOM   1447  CA  ILE A 215      -0.224   6.966  -0.538  1.00  0.00           C  
ATOM   1448  C   ILE A 215      -0.126   7.765   0.769  1.00  0.00           C  
ATOM   1449  O   ILE A 215       0.949   8.254   1.095  1.00  0.00           O  
ATOM   1450  CB  ILE A 215      -1.052   7.683  -1.637  1.00  0.00           C  
ATOM   1451  CG1 ILE A 215      -0.892   6.963  -2.996  1.00  0.00           C  
ATOM   1452  CG2 ILE A 215      -0.634   9.156  -1.782  1.00  0.00           C  
ATOM   1453  CD1 ILE A 215      -1.899   7.390  -4.073  1.00  0.00           C  
ATOM   1454  H   ILE A 215      -1.634   5.375  -0.738  1.00  0.00           H  
ATOM   1455  HA  ILE A 215       0.792   6.830  -0.910  1.00  0.00           H  
ATOM   1456  HB  ILE A 215      -2.102   7.659  -1.354  1.00  0.00           H  
ATOM   1457 HG12 ILE A 215       0.120   7.122  -3.372  1.00  0.00           H  
ATOM   1458 HG13 ILE A 215      -1.028   5.894  -2.853  1.00  0.00           H  
ATOM   1459 HG21 ILE A 215       0.429   9.216  -2.016  1.00  0.00           H  
ATOM   1460 HG22 ILE A 215      -1.205   9.641  -2.573  1.00  0.00           H  
ATOM   1461 HG23 ILE A 215      -0.825   9.708  -0.860  1.00  0.00           H  
ATOM   1462 HD11 ILE A 215      -2.916   7.268  -3.702  1.00  0.00           H  
ATOM   1463 HD12 ILE A 215      -1.737   8.426  -4.363  1.00  0.00           H  
ATOM   1464 HD13 ILE A 215      -1.767   6.763  -4.955  1.00  0.00           H  
ATOM   1465  N   THR A 216      -1.213   7.868   1.536  1.00  0.00           N  
ATOM   1466  CA  THR A 216      -1.257   8.621   2.793  1.00  0.00           C  
ATOM   1467  C   THR A 216      -0.317   8.043   3.873  1.00  0.00           C  
ATOM   1468  O   THR A 216      -0.055   8.702   4.878  1.00  0.00           O  
ATOM   1469  CB  THR A 216      -2.718   8.680   3.289  1.00  0.00           C  
ATOM   1470  OG1 THR A 216      -3.595   9.142   2.276  1.00  0.00           O  
ATOM   1471  CG2 THR A 216      -2.906   9.610   4.491  1.00  0.00           C  
ATOM   1472  H   THR A 216      -2.061   7.413   1.226  1.00  0.00           H  
ATOM   1473  HA  THR A 216      -0.920   9.636   2.577  1.00  0.00           H  
ATOM   1474  HB  THR A 216      -3.040   7.680   3.579  1.00  0.00           H  
ATOM   1475  HG1 THR A 216      -3.633   8.455   1.579  1.00  0.00           H  
ATOM   1476 HG21 THR A 216      -2.391  10.556   4.324  1.00  0.00           H  
ATOM   1477 HG22 THR A 216      -3.966   9.793   4.664  1.00  0.00           H  
ATOM   1478 HG23 THR A 216      -2.488   9.146   5.380  1.00  0.00           H  
ATOM   1479  N   GLN A 217       0.177   6.814   3.726  1.00  0.00           N  
ATOM   1480  CA  GLN A 217       1.169   6.235   4.621  1.00  0.00           C  
ATOM   1481  C   GLN A 217       2.574   6.678   4.181  1.00  0.00           C  
ATOM   1482  O   GLN A 217       3.349   7.119   5.035  1.00  0.00           O  
ATOM   1483  CB  GLN A 217       0.997   4.704   4.618  1.00  0.00           C  
ATOM   1484  CG  GLN A 217       0.942   4.021   5.990  1.00  0.00           C  
ATOM   1485  CD  GLN A 217      -0.408   4.108   6.701  1.00  0.00           C  
ATOM   1486  OE1 GLN A 217      -1.101   3.113   6.878  1.00  0.00           O  
ATOM   1487  NE2 GLN A 217      -0.793   5.254   7.231  1.00  0.00           N  
ATOM   1488  H   GLN A 217      -0.126   6.269   2.927  1.00  0.00           H  
ATOM   1489  HA  GLN A 217       1.012   6.627   5.630  1.00  0.00           H  
ATOM   1490  HB2 GLN A 217       0.086   4.435   4.083  1.00  0.00           H  
ATOM   1491  HB3 GLN A 217       1.842   4.278   4.081  1.00  0.00           H  
ATOM   1492  HG2 GLN A 217       1.133   2.964   5.821  1.00  0.00           H  
ATOM   1493  HG3 GLN A 217       1.728   4.409   6.631  1.00  0.00           H  
ATOM   1494 HE21 GLN A 217      -0.159   6.048   7.302  1.00  0.00           H  
ATOM   1495 HE22 GLN A 217      -1.708   5.271   7.653  1.00  0.00           H  
ATOM   1496  N   TYR A 218       2.912   6.591   2.883  1.00  0.00           N  
ATOM   1497  CA  TYR A 218       4.165   7.098   2.333  1.00  0.00           C  
ATOM   1498  C   TYR A 218       4.279   8.591   2.588  1.00  0.00           C  
ATOM   1499  O   TYR A 218       5.232   9.021   3.229  1.00  0.00           O  
ATOM   1500  CB  TYR A 218       4.267   6.792   0.831  1.00  0.00           C  
ATOM   1501  CG  TYR A 218       3.966   5.359   0.473  1.00  0.00           C  
ATOM   1502  CD1 TYR A 218       4.341   4.324   1.350  1.00  0.00           C  
ATOM   1503  CD2 TYR A 218       3.269   5.067  -0.715  1.00  0.00           C  
ATOM   1504  CE1 TYR A 218       3.961   3.015   1.067  1.00  0.00           C  
ATOM   1505  CE2 TYR A 218       2.900   3.746  -1.003  1.00  0.00           C  
ATOM   1506  CZ  TYR A 218       3.237   2.725  -0.095  1.00  0.00           C  
ATOM   1507  OH  TYR A 218       2.781   1.464  -0.230  1.00  0.00           O  
ATOM   1508  H   TYR A 218       2.323   6.102   2.214  1.00  0.00           H  
ATOM   1509  HA  TYR A 218       4.995   6.599   2.837  1.00  0.00           H  
ATOM   1510  HB2 TYR A 218       3.563   7.422   0.291  1.00  0.00           H  
ATOM   1511  HB3 TYR A 218       5.267   7.039   0.478  1.00  0.00           H  
ATOM   1512  HD1 TYR A 218       4.914   4.507   2.247  1.00  0.00           H  
ATOM   1513  HD2 TYR A 218       2.994   5.855  -1.401  1.00  0.00           H  
ATOM   1514  HE1 TYR A 218       4.211   2.215   1.731  1.00  0.00           H  
ATOM   1515  HE2 TYR A 218       2.320   3.535  -1.880  1.00  0.00           H  
ATOM   1516  HH  TYR A 218       2.906   1.069  -1.110  1.00  0.00           H  
ATOM   1517  N   GLU A 219       3.291   9.383   2.174  1.00  0.00           N  
ATOM   1518  CA  GLU A 219       3.218  10.841   2.293  1.00  0.00           C  
ATOM   1519  C   GLU A 219       2.973  11.295   3.743  1.00  0.00           C  
ATOM   1520  O   GLU A 219       2.311  12.306   4.001  1.00  0.00           O  
ATOM   1521  CB  GLU A 219       2.150  11.361   1.317  1.00  0.00           C  
ATOM   1522  CG  GLU A 219       2.523  11.104  -0.151  1.00  0.00           C  
ATOM   1523  CD  GLU A 219       3.698  11.970  -0.611  1.00  0.00           C  
ATOM   1524  OE1 GLU A 219       3.473  13.176  -0.877  1.00  0.00           O  
ATOM   1525  OE2 GLU A 219       4.835  11.455  -0.721  1.00  0.00           O  
ATOM   1526  H   GLU A 219       2.500   8.944   1.710  1.00  0.00           H  
ATOM   1527  HA  GLU A 219       4.180  11.259   1.995  1.00  0.00           H  
ATOM   1528  HB2 GLU A 219       1.199  10.875   1.537  1.00  0.00           H  
ATOM   1529  HB3 GLU A 219       2.019  12.436   1.449  1.00  0.00           H  
ATOM   1530  HG2 GLU A 219       2.752  10.049  -0.314  1.00  0.00           H  
ATOM   1531  HG3 GLU A 219       1.651  11.340  -0.755  1.00  0.00           H  
ATOM   1532  N   LYS A 220       3.516  10.541   4.700  1.00  0.00           N  
ATOM   1533  CA  LYS A 220       3.747  10.953   6.067  1.00  0.00           C  
ATOM   1534  C   LYS A 220       5.180  10.698   6.522  1.00  0.00           C  
ATOM   1535  O   LYS A 220       5.551  11.283   7.540  1.00  0.00           O  
ATOM   1536  CB  LYS A 220       2.751  10.242   6.991  1.00  0.00           C  
ATOM   1537  CG  LYS A 220       1.353  10.864   6.912  1.00  0.00           C  
ATOM   1538  CD  LYS A 220       0.310  10.029   7.649  1.00  0.00           C  
ATOM   1539  CE  LYS A 220       0.303  10.058   9.182  1.00  0.00           C  
ATOM   1540  NZ  LYS A 220       1.446   9.350   9.794  1.00  0.00           N  
ATOM   1541  H   LYS A 220       3.986   9.702   4.391  1.00  0.00           H  
ATOM   1542  HA  LYS A 220       3.611  12.035   6.090  1.00  0.00           H  
ATOM   1543  HB2 LYS A 220       2.705   9.186   6.718  1.00  0.00           H  
ATOM   1544  HB3 LYS A 220       3.104  10.300   8.015  1.00  0.00           H  
ATOM   1545  HG2 LYS A 220       1.353  11.877   7.302  1.00  0.00           H  
ATOM   1546  HG3 LYS A 220       1.048  10.915   5.868  1.00  0.00           H  
ATOM   1547  HD2 LYS A 220      -0.660  10.393   7.317  1.00  0.00           H  
ATOM   1548  HD3 LYS A 220       0.409   8.997   7.320  1.00  0.00           H  
ATOM   1549  HE2 LYS A 220       0.261  11.089   9.534  1.00  0.00           H  
ATOM   1550  HE3 LYS A 220      -0.608   9.540   9.492  1.00  0.00           H  
ATOM   1551  HZ1 LYS A 220       1.622   8.470   9.317  1.00  0.00           H  
ATOM   1552  HZ2 LYS A 220       2.291   9.916   9.776  1.00  0.00           H  
ATOM   1553  HZ3 LYS A 220       1.247   9.146  10.769  1.00  0.00           H  
ATOM   1554  N   GLU A 221       5.996   9.894   5.827  1.00  0.00           N  
ATOM   1555  CA  GLU A 221       7.403   9.714   6.187  1.00  0.00           C  
ATOM   1556  C   GLU A 221       8.341   9.553   4.984  1.00  0.00           C  
ATOM   1557  O   GLU A 221       9.475  10.026   5.059  1.00  0.00           O  
ATOM   1558  CB  GLU A 221       7.574   8.586   7.220  1.00  0.00           C  
ATOM   1559  CG  GLU A 221       7.361   7.151   6.707  1.00  0.00           C  
ATOM   1560  CD  GLU A 221       8.618   6.308   6.944  1.00  0.00           C  
ATOM   1561  OE1 GLU A 221       9.554   6.349   6.111  1.00  0.00           O  
ATOM   1562  OE2 GLU A 221       8.722   5.649   8.005  1.00  0.00           O  
ATOM   1563  H   GLU A 221       5.656   9.450   4.984  1.00  0.00           H  
ATOM   1564  HA  GLU A 221       7.725  10.630   6.687  1.00  0.00           H  
ATOM   1565  HB2 GLU A 221       8.580   8.669   7.632  1.00  0.00           H  
ATOM   1566  HB3 GLU A 221       6.887   8.762   8.047  1.00  0.00           H  
ATOM   1567  HG2 GLU A 221       6.517   6.709   7.241  1.00  0.00           H  
ATOM   1568  HG3 GLU A 221       7.115   7.153   5.645  1.00  0.00           H  
ATOM   1569  N   SER A 222       7.889   9.017   3.841  1.00  0.00           N  
ATOM   1570  CA  SER A 222       8.689   8.957   2.620  1.00  0.00           C  
ATOM   1571  C   SER A 222       9.089  10.358   2.178  1.00  0.00           C  
ATOM   1572  O   SER A 222      10.175  10.553   1.649  1.00  0.00           O  
ATOM   1573  CB  SER A 222       7.950   8.223   1.492  1.00  0.00           C  
ATOM   1574  OG  SER A 222       6.895   8.962   0.889  1.00  0.00           O  
ATOM   1575  H   SER A 222       6.932   8.694   3.763  1.00  0.00           H  
ATOM   1576  HA  SER A 222       9.595   8.395   2.849  1.00  0.00           H  
ATOM   1577  HB2 SER A 222       8.680   7.984   0.720  1.00  0.00           H  
ATOM   1578  HB3 SER A 222       7.544   7.293   1.889  1.00  0.00           H  
ATOM   1579  HG  SER A 222       7.235   9.787   0.522  1.00  0.00           H  
ATOM   1580  N   GLN A 223       8.224  11.339   2.443  1.00  0.00           N  
ATOM   1581  CA  GLN A 223       8.476  12.762   2.291  1.00  0.00           C  
ATOM   1582  C   GLN A 223       9.887  13.132   2.786  1.00  0.00           C  
ATOM   1583  O   GLN A 223      10.584  13.856   2.092  1.00  0.00           O  
ATOM   1584  CB  GLN A 223       7.344  13.524   3.010  1.00  0.00           C  
ATOM   1585  CG  GLN A 223       7.439  13.391   4.529  1.00  0.00           C  
ATOM   1586  CD  GLN A 223       6.158  13.854   5.205  1.00  0.00           C  
ATOM   1587  OE1 GLN A 223       5.079  13.385   4.877  1.00  0.00           O  
ATOM   1588  NE2 GLN A 223       6.212  14.761   6.160  1.00  0.00           N  
ATOM   1589  H   GLN A 223       7.340  11.067   2.850  1.00  0.00           H  
ATOM   1590  HA  GLN A 223       8.418  13.007   1.228  1.00  0.00           H  
ATOM   1591  HB2 GLN A 223       7.368  14.577   2.741  1.00  0.00           H  
ATOM   1592  HB3 GLN A 223       6.371  13.114   2.714  1.00  0.00           H  
ATOM   1593  HG2 GLN A 223       7.598  12.333   4.728  1.00  0.00           H  
ATOM   1594  HG3 GLN A 223       8.284  13.966   4.910  1.00  0.00           H  
ATOM   1595 HE21 GLN A 223       7.052  15.314   6.319  1.00  0.00           H  
ATOM   1596 HE22 GLN A 223       5.320  15.107   6.487  1.00  0.00           H  
ATOM   1597  N   ALA A 224      10.347  12.587   3.924  1.00  0.00           N  
ATOM   1598  CA  ALA A 224      11.667  12.844   4.491  1.00  0.00           C  
ATOM   1599  C   ALA A 224      12.766  12.228   3.624  1.00  0.00           C  
ATOM   1600  O   ALA A 224      13.773  12.873   3.331  1.00  0.00           O  
ATOM   1601  CB  ALA A 224      11.740  12.257   5.903  1.00  0.00           C  
ATOM   1602  H   ALA A 224       9.776  11.900   4.401  1.00  0.00           H  
ATOM   1603  HA  ALA A 224      11.821  13.922   4.548  1.00  0.00           H  
ATOM   1604  HB1 ALA A 224      10.954  12.677   6.529  1.00  0.00           H  
ATOM   1605  HB2 ALA A 224      11.640  11.172   5.869  1.00  0.00           H  
ATOM   1606  HB3 ALA A 224      12.709  12.499   6.331  1.00  0.00           H  
ATOM   1607  N   TYR A 225      12.554  10.989   3.176  1.00  0.00           N  
ATOM   1608  CA  TYR A 225      13.406  10.279   2.222  1.00  0.00           C  
ATOM   1609  C   TYR A 225      13.605  11.118   0.956  1.00  0.00           C  
ATOM   1610  O   TYR A 225      14.695  11.155   0.379  1.00  0.00           O  
ATOM   1611  CB  TYR A 225      12.748   8.926   1.878  1.00  0.00           C  
ATOM   1612  CG  TYR A 225      13.709   7.774   1.691  1.00  0.00           C  
ATOM   1613  CD1 TYR A 225      14.551   7.714   0.563  1.00  0.00           C  
ATOM   1614  CD2 TYR A 225      13.735   6.743   2.647  1.00  0.00           C  
ATOM   1615  CE1 TYR A 225      15.436   6.631   0.398  1.00  0.00           C  
ATOM   1616  CE2 TYR A 225      14.629   5.673   2.502  1.00  0.00           C  
ATOM   1617  CZ  TYR A 225      15.467   5.603   1.369  1.00  0.00           C  
ATOM   1618  OH  TYR A 225      16.295   4.532   1.248  1.00  0.00           O  
ATOM   1619  H   TYR A 225      11.665  10.568   3.406  1.00  0.00           H  
ATOM   1620  HA  TYR A 225      14.377  10.112   2.687  1.00  0.00           H  
ATOM   1621  HB2 TYR A 225      12.051   8.655   2.674  1.00  0.00           H  
ATOM   1622  HB3 TYR A 225      12.157   9.025   0.966  1.00  0.00           H  
ATOM   1623  HD1 TYR A 225      14.513   8.501  -0.180  1.00  0.00           H  
ATOM   1624  HD2 TYR A 225      13.031   6.741   3.472  1.00  0.00           H  
ATOM   1625  HE1 TYR A 225      16.097   6.609  -0.459  1.00  0.00           H  
ATOM   1626  HE2 TYR A 225      14.642   4.879   3.239  1.00  0.00           H  
ATOM   1627  HH  TYR A 225      16.880   4.514   0.480  1.00  0.00           H  
ATOM   1628  N   TYR A 226      12.542  11.798   0.533  1.00  0.00           N  
ATOM   1629  CA  TYR A 226      12.502  12.637  -0.646  1.00  0.00           C  
ATOM   1630  C   TYR A 226      12.873  14.090  -0.345  1.00  0.00           C  
ATOM   1631  O   TYR A 226      13.062  14.856  -1.287  1.00  0.00           O  
ATOM   1632  CB  TYR A 226      11.117  12.498  -1.295  1.00  0.00           C  
ATOM   1633  CG  TYR A 226      10.788  11.072  -1.713  1.00  0.00           C  
ATOM   1634  CD1 TYR A 226      11.691  10.367  -2.535  1.00  0.00           C  
ATOM   1635  CD2 TYR A 226       9.599  10.444  -1.277  1.00  0.00           C  
ATOM   1636  CE1 TYR A 226      11.423   9.049  -2.929  1.00  0.00           C  
ATOM   1637  CE2 TYR A 226       9.311   9.129  -1.704  1.00  0.00           C  
ATOM   1638  CZ  TYR A 226      10.227   8.425  -2.521  1.00  0.00           C  
ATOM   1639  OH  TYR A 226       9.938   7.167  -2.956  1.00  0.00           O  
ATOM   1640  H   TYR A 226      11.666  11.654   1.026  1.00  0.00           H  
ATOM   1641  HA  TYR A 226      13.243  12.267  -1.353  1.00  0.00           H  
ATOM   1642  HB2 TYR A 226      10.359  12.863  -0.601  1.00  0.00           H  
ATOM   1643  HB3 TYR A 226      11.079  13.130  -2.184  1.00  0.00           H  
ATOM   1644  HD1 TYR A 226      12.610  10.823  -2.873  1.00  0.00           H  
ATOM   1645  HD2 TYR A 226       8.927  10.974  -0.599  1.00  0.00           H  
ATOM   1646  HE1 TYR A 226      12.131   8.531  -3.560  1.00  0.00           H  
ATOM   1647  HE2 TYR A 226       8.390   8.644  -1.413  1.00  0.00           H  
ATOM   1648  HH  TYR A 226      10.590   6.834  -3.589  1.00  0.00           H  
ATOM   1649  N   GLN A 227      13.087  14.482   0.915  1.00  0.00           N  
ATOM   1650  CA  GLN A 227      13.495  15.822   1.332  1.00  0.00           C  
ATOM   1651  C   GLN A 227      15.014  15.985   1.209  1.00  0.00           C  
ATOM   1652  O   GLN A 227      15.668  16.635   2.028  1.00  0.00           O  
ATOM   1653  CB  GLN A 227      12.995  16.102   2.764  1.00  0.00           C  
ATOM   1654  CG  GLN A 227      12.849  17.600   3.059  1.00  0.00           C  
ATOM   1655  CD  GLN A 227      11.849  18.249   2.110  1.00  0.00           C  
ATOM   1656  OE1 GLN A 227      10.643  18.082   2.253  1.00  0.00           O  
ATOM   1657  NE2 GLN A 227      12.306  19.004   1.125  1.00  0.00           N  
ATOM   1658  H   GLN A 227      12.928  13.810   1.652  1.00  0.00           H  
ATOM   1659  HA  GLN A 227      13.024  16.520   0.642  1.00  0.00           H  
ATOM   1660  HB2 GLN A 227      12.012  15.663   2.901  1.00  0.00           H  
ATOM   1661  HB3 GLN A 227      13.671  15.648   3.490  1.00  0.00           H  
ATOM   1662  HG2 GLN A 227      12.475  17.709   4.075  1.00  0.00           H  
ATOM   1663  HG3 GLN A 227      13.814  18.102   2.998  1.00  0.00           H  
ATOM   1664 HE21 GLN A 227      13.303  19.179   0.997  1.00  0.00           H  
ATOM   1665 HE22 GLN A 227      11.660  19.380   0.441  1.00  0.00           H  
ATOM   1666  N   ARG A 228      15.614  15.320   0.227  1.00  0.00           N  
ATOM   1667  CA  ARG A 228      17.048  15.243   0.032  1.00  0.00           C  
ATOM   1668  C   ARG A 228      17.532  16.578  -0.539  1.00  0.00           C  
ATOM   1669  O   ARG A 228      17.694  16.722  -1.750  1.00  0.00           O  
ATOM   1670  CB  ARG A 228      17.322  14.005  -0.840  1.00  0.00           C  
ATOM   1671  CG  ARG A 228      18.725  13.432  -0.650  1.00  0.00           C  
ATOM   1672  CD  ARG A 228      19.808  14.325  -1.259  1.00  0.00           C  
ATOM   1673  NE  ARG A 228      21.134  13.722  -1.101  1.00  0.00           N  
ATOM   1674  CZ  ARG A 228      21.652  12.745  -1.851  1.00  0.00           C  
ATOM   1675  NH1 ARG A 228      20.921  12.142  -2.783  1.00  0.00           N  
ATOM   1676  NH2 ARG A 228      22.917  12.383  -1.674  1.00  0.00           N  
ATOM   1677  H   ARG A 228      15.016  14.829  -0.421  1.00  0.00           H  
ATOM   1678  HA  ARG A 228      17.514  15.082   1.005  1.00  0.00           H  
ATOM   1679  HB2 ARG A 228      16.624  13.215  -0.553  1.00  0.00           H  
ATOM   1680  HB3 ARG A 228      17.147  14.233  -1.891  1.00  0.00           H  
ATOM   1681  HG2 ARG A 228      18.918  13.288   0.414  1.00  0.00           H  
ATOM   1682  HG3 ARG A 228      18.757  12.457  -1.134  1.00  0.00           H  
ATOM   1683  HD2 ARG A 228      19.599  14.503  -2.315  1.00  0.00           H  
ATOM   1684  HD3 ARG A 228      19.817  15.284  -0.744  1.00  0.00           H  
ATOM   1685  HE  ARG A 228      21.639  14.092  -0.294  1.00  0.00           H  
ATOM   1686 HH11 ARG A 228      19.962  12.443  -2.958  1.00  0.00           H  
ATOM   1687 HH12 ARG A 228      21.273  11.397  -3.371  1.00  0.00           H  
ATOM   1688 HH21 ARG A 228      23.507  13.075  -1.210  1.00  0.00           H  
ATOM   1689 HH22 ARG A 228      23.362  11.684  -2.242  1.00  0.00           H  
TER    1690      ARG A 228                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LEU A 125       2.907 -11.468   5.007  1.00  0.00           N  
ATOM      2  CA  LEU A 125       3.432 -10.221   5.538  1.00  0.00           C  
ATOM      3  C   LEU A 125       4.703 -10.582   6.286  1.00  0.00           C  
ATOM      4  O   LEU A 125       4.642 -10.944   7.465  1.00  0.00           O  
ATOM      5  CB  LEU A 125       2.444  -9.553   6.507  1.00  0.00           C  
ATOM      6  CG  LEU A 125       1.198  -8.926   5.875  1.00  0.00           C  
ATOM      7  CD1 LEU A 125       0.299  -8.494   7.030  1.00  0.00           C  
ATOM      8  CD2 LEU A 125       1.524  -7.702   5.021  1.00  0.00           C  
ATOM      9  H   LEU A 125       3.101 -12.294   5.551  1.00  0.00           H  
ATOM     10  HA  LEU A 125       3.667  -9.532   4.725  1.00  0.00           H  
ATOM     11  HB2 LEU A 125       2.120 -10.299   7.233  1.00  0.00           H  
ATOM     12  HB3 LEU A 125       2.978  -8.770   7.050  1.00  0.00           H  
ATOM     13  HG  LEU A 125       0.675  -9.663   5.267  1.00  0.00           H  
ATOM     14 HD11 LEU A 125       0.841  -7.834   7.707  1.00  0.00           H  
ATOM     15 HD12 LEU A 125      -0.572  -7.965   6.654  1.00  0.00           H  
ATOM     16 HD13 LEU A 125      -0.030  -9.371   7.577  1.00  0.00           H  
ATOM     17 HD21 LEU A 125       2.008  -6.943   5.630  1.00  0.00           H  
ATOM     18 HD22 LEU A 125       2.166  -7.983   4.187  1.00  0.00           H  
ATOM     19 HD23 LEU A 125       0.597  -7.293   4.619  1.00  0.00           H  
ATOM     20  N   GLY A 126       5.839 -10.529   5.598  1.00  0.00           N  
ATOM     21  CA  GLY A 126       7.132 -10.771   6.209  1.00  0.00           C  
ATOM     22  C   GLY A 126       7.596  -9.530   6.970  1.00  0.00           C  
ATOM     23  O   GLY A 126       7.144  -9.283   8.091  1.00  0.00           O  
ATOM     24  H   GLY A 126       5.812 -10.309   4.613  1.00  0.00           H  
ATOM     25  HA2 GLY A 126       7.852 -11.031   5.436  1.00  0.00           H  
ATOM     26  HA3 GLY A 126       7.065 -11.613   6.897  1.00  0.00           H  
ATOM     27  N   GLY A 127       8.432  -8.704   6.340  1.00  0.00           N  
ATOM     28  CA  GLY A 127       9.001  -7.478   6.898  1.00  0.00           C  
ATOM     29  C   GLY A 127       8.044  -6.281   6.849  1.00  0.00           C  
ATOM     30  O   GLY A 127       8.464  -5.143   7.036  1.00  0.00           O  
ATOM     31  H   GLY A 127       8.733  -8.968   5.411  1.00  0.00           H  
ATOM     32  HA2 GLY A 127       9.904  -7.223   6.342  1.00  0.00           H  
ATOM     33  HA3 GLY A 127       9.288  -7.659   7.932  1.00  0.00           H  
ATOM     34  N   TYR A 128       6.769  -6.509   6.528  1.00  0.00           N  
ATOM     35  CA  TYR A 128       5.757  -5.466   6.419  1.00  0.00           C  
ATOM     36  C   TYR A 128       5.217  -5.102   7.811  1.00  0.00           C  
ATOM     37  O   TYR A 128       5.372  -5.871   8.761  1.00  0.00           O  
ATOM     38  CB  TYR A 128       4.639  -5.951   5.483  1.00  0.00           C  
ATOM     39  CG  TYR A 128       4.953  -5.864   3.994  1.00  0.00           C  
ATOM     40  CD1 TYR A 128       5.992  -6.624   3.418  1.00  0.00           C  
ATOM     41  CD2 TYR A 128       4.182  -5.021   3.170  1.00  0.00           C  
ATOM     42  CE1 TYR A 128       6.276  -6.514   2.044  1.00  0.00           C  
ATOM     43  CE2 TYR A 128       4.472  -4.889   1.800  1.00  0.00           C  
ATOM     44  CZ  TYR A 128       5.527  -5.638   1.230  1.00  0.00           C  
ATOM     45  OH  TYR A 128       5.817  -5.538  -0.098  1.00  0.00           O  
ATOM     46  H   TYR A 128       6.469  -7.468   6.484  1.00  0.00           H  
ATOM     47  HA  TYR A 128       6.214  -4.578   5.987  1.00  0.00           H  
ATOM     48  HB2 TYR A 128       4.383  -6.981   5.735  1.00  0.00           H  
ATOM     49  HB3 TYR A 128       3.755  -5.344   5.676  1.00  0.00           H  
ATOM     50  HD1 TYR A 128       6.582  -7.304   4.013  1.00  0.00           H  
ATOM     51  HD2 TYR A 128       3.346  -4.480   3.586  1.00  0.00           H  
ATOM     52  HE1 TYR A 128       7.073  -7.102   1.611  1.00  0.00           H  
ATOM     53  HE2 TYR A 128       3.866  -4.234   1.190  1.00  0.00           H  
ATOM     54  HH  TYR A 128       5.473  -4.741  -0.516  1.00  0.00           H  
ATOM     55  N   MET A 129       4.553  -3.950   7.929  1.00  0.00           N  
ATOM     56  CA  MET A 129       3.955  -3.413   9.142  1.00  0.00           C  
ATOM     57  C   MET A 129       2.704  -2.597   8.778  1.00  0.00           C  
ATOM     58  O   MET A 129       2.610  -1.990   7.705  1.00  0.00           O  
ATOM     59  CB  MET A 129       5.020  -2.571   9.871  1.00  0.00           C  
ATOM     60  CG  MET A 129       4.473  -1.759  11.051  1.00  0.00           C  
ATOM     61  SD  MET A 129       5.684  -1.327  12.331  1.00  0.00           S  
ATOM     62  CE  MET A 129       6.778  -0.218  11.400  1.00  0.00           C  
ATOM     63  H   MET A 129       4.488  -3.340   7.120  1.00  0.00           H  
ATOM     64  HA  MET A 129       3.662  -4.243   9.786  1.00  0.00           H  
ATOM     65  HB2 MET A 129       5.795  -3.246  10.235  1.00  0.00           H  
ATOM     66  HB3 MET A 129       5.478  -1.883   9.165  1.00  0.00           H  
ATOM     67  HG2 MET A 129       4.019  -0.844  10.667  1.00  0.00           H  
ATOM     68  HG3 MET A 129       3.695  -2.344  11.534  1.00  0.00           H  
ATOM     69  HE1 MET A 129       6.209   0.635  11.030  1.00  0.00           H  
ATOM     70  HE2 MET A 129       7.567   0.143  12.059  1.00  0.00           H  
ATOM     71  HE3 MET A 129       7.228  -0.753  10.562  1.00  0.00           H  
ATOM     72  N   LEU A 130       1.727  -2.584   9.687  1.00  0.00           N  
ATOM     73  CA  LEU A 130       0.459  -1.871   9.586  1.00  0.00           C  
ATOM     74  C   LEU A 130       0.642  -0.425  10.078  1.00  0.00           C  
ATOM     75  O   LEU A 130       0.313  -0.091  11.222  1.00  0.00           O  
ATOM     76  CB  LEU A 130      -0.600  -2.662  10.377  1.00  0.00           C  
ATOM     77  CG  LEU A 130      -2.043  -2.178  10.154  1.00  0.00           C  
ATOM     78  CD1 LEU A 130      -2.546  -2.498   8.745  1.00  0.00           C  
ATOM     79  CD2 LEU A 130      -2.970  -2.870  11.154  1.00  0.00           C  
ATOM     80  H   LEU A 130       1.881  -3.127  10.536  1.00  0.00           H  
ATOM     81  HA  LEU A 130       0.167  -1.850   8.536  1.00  0.00           H  
ATOM     82  HB2 LEU A 130      -0.540  -3.713  10.096  1.00  0.00           H  
ATOM     83  HB3 LEU A 130      -0.356  -2.602  11.439  1.00  0.00           H  
ATOM     84  HG  LEU A 130      -2.093  -1.102  10.310  1.00  0.00           H  
ATOM     85 HD11 LEU A 130      -2.434  -3.557   8.542  1.00  0.00           H  
ATOM     86 HD12 LEU A 130      -3.600  -2.253   8.649  1.00  0.00           H  
ATOM     87 HD13 LEU A 130      -1.981  -1.938   8.010  1.00  0.00           H  
ATOM     88 HD21 LEU A 130      -2.914  -3.952  11.023  1.00  0.00           H  
ATOM     89 HD22 LEU A 130      -2.674  -2.608  12.171  1.00  0.00           H  
ATOM     90 HD23 LEU A 130      -4.001  -2.553  10.995  1.00  0.00           H  
ATOM     91  N   GLY A 131       1.210   0.407   9.199  1.00  0.00           N  
ATOM     92  CA  GLY A 131       1.782   1.728   9.469  1.00  0.00           C  
ATOM     93  C   GLY A 131       0.945   2.678  10.331  1.00  0.00           C  
ATOM     94  O   GLY A 131       1.451   3.220  11.313  1.00  0.00           O  
ATOM     95  H   GLY A 131       1.462  -0.018   8.314  1.00  0.00           H  
ATOM     96  HA2 GLY A 131       1.951   2.223   8.514  1.00  0.00           H  
ATOM     97  HA3 GLY A 131       2.750   1.586   9.951  1.00  0.00           H  
ATOM     98  N   SER A 132      -0.287   2.986   9.926  1.00  0.00           N  
ATOM     99  CA  SER A 132      -1.270   3.811  10.644  1.00  0.00           C  
ATOM    100  C   SER A 132      -2.675   3.478  10.126  1.00  0.00           C  
ATOM    101  O   SER A 132      -2.802   2.684   9.183  1.00  0.00           O  
ATOM    102  CB  SER A 132      -0.981   5.303  10.414  1.00  0.00           C  
ATOM    103  OG  SER A 132       0.337   5.635  10.805  1.00  0.00           O  
ATOM    104  H   SER A 132      -0.602   2.593   9.049  1.00  0.00           H  
ATOM    105  HA  SER A 132      -1.224   3.601  11.712  1.00  0.00           H  
ATOM    106  HB2 SER A 132      -1.115   5.540   9.357  1.00  0.00           H  
ATOM    107  HB3 SER A 132      -1.681   5.905  10.996  1.00  0.00           H  
ATOM    108  HG  SER A 132       0.807   4.806  11.026  1.00  0.00           H  
ATOM    109  N   ALA A 133      -3.722   4.097  10.685  1.00  0.00           N  
ATOM    110  CA  ALA A 133      -4.989   4.320   9.982  1.00  0.00           C  
ATOM    111  C   ALA A 133      -4.964   5.736   9.399  1.00  0.00           C  
ATOM    112  O   ALA A 133      -3.959   6.439   9.525  1.00  0.00           O  
ATOM    113  CB  ALA A 133      -6.177   4.171  10.951  1.00  0.00           C  
ATOM    114  H   ALA A 133      -3.553   4.776  11.427  1.00  0.00           H  
ATOM    115  HA  ALA A 133      -5.096   3.587   9.171  1.00  0.00           H  
ATOM    116  HB1 ALA A 133      -6.131   3.218  11.472  1.00  0.00           H  
ATOM    117  HB2 ALA A 133      -6.168   4.978  11.681  1.00  0.00           H  
ATOM    118  HB3 ALA A 133      -7.118   4.213  10.400  1.00  0.00           H  
ATOM    119  N   MET A 134      -6.077   6.164   8.796  1.00  0.00           N  
ATOM    120  CA  MET A 134      -6.343   7.572   8.497  1.00  0.00           C  
ATOM    121  C   MET A 134      -7.847   7.772   8.266  1.00  0.00           C  
ATOM    122  O   MET A 134      -8.272   8.204   7.191  1.00  0.00           O  
ATOM    123  CB  MET A 134      -5.461   8.064   7.330  1.00  0.00           C  
ATOM    124  CG  MET A 134      -5.643   7.286   6.020  1.00  0.00           C  
ATOM    125  SD  MET A 134      -4.371   7.628   4.793  1.00  0.00           S  
ATOM    126  CE  MET A 134      -3.085   6.470   5.321  1.00  0.00           C  
ATOM    127  H   MET A 134      -6.838   5.507   8.678  1.00  0.00           H  
ATOM    128  HA  MET A 134      -6.066   8.160   9.372  1.00  0.00           H  
ATOM    129  HB2 MET A 134      -5.669   9.118   7.150  1.00  0.00           H  
ATOM    130  HB3 MET A 134      -4.415   8.003   7.626  1.00  0.00           H  
ATOM    131  HG2 MET A 134      -5.651   6.215   6.218  1.00  0.00           H  
ATOM    132  HG3 MET A 134      -6.598   7.565   5.581  1.00  0.00           H  
ATOM    133  HE1 MET A 134      -2.875   6.601   6.383  1.00  0.00           H  
ATOM    134  HE2 MET A 134      -3.426   5.451   5.135  1.00  0.00           H  
ATOM    135  HE3 MET A 134      -2.181   6.654   4.742  1.00  0.00           H  
ATOM    136  N   SER A 135      -8.684   7.384   9.239  1.00  0.00           N  
ATOM    137  CA  SER A 135     -10.132   7.276   9.051  1.00  0.00           C  
ATOM    138  C   SER A 135     -10.447   6.573   7.714  1.00  0.00           C  
ATOM    139  O   SER A 135      -9.853   5.526   7.425  1.00  0.00           O  
ATOM    140  CB  SER A 135     -10.787   8.653   9.242  1.00  0.00           C  
ATOM    141  OG  SER A 135     -10.780   9.031  10.605  1.00  0.00           O  
ATOM    142  H   SER A 135      -8.311   7.105  10.136  1.00  0.00           H  
ATOM    143  HA  SER A 135     -10.515   6.620   9.833  1.00  0.00           H  
ATOM    144  HB2 SER A 135     -10.276   9.404   8.639  1.00  0.00           H  
ATOM    145  HB3 SER A 135     -11.825   8.593   8.927  1.00  0.00           H  
ATOM    146  HG  SER A 135     -11.669   8.792  10.942  1.00  0.00           H  
ATOM    147  N   ARG A 136     -11.381   7.090   6.911  1.00  0.00           N  
ATOM    148  CA  ARG A 136     -11.785   6.561   5.607  1.00  0.00           C  
ATOM    149  C   ARG A 136     -11.410   7.570   4.520  1.00  0.00           C  
ATOM    150  O   ARG A 136     -11.330   8.762   4.825  1.00  0.00           O  
ATOM    151  CB  ARG A 136     -13.291   6.257   5.634  1.00  0.00           C  
ATOM    152  CG  ARG A 136     -14.172   7.479   5.956  1.00  0.00           C  
ATOM    153  CD  ARG A 136     -15.187   7.138   7.046  1.00  0.00           C  
ATOM    154  NE  ARG A 136     -16.160   8.218   7.261  1.00  0.00           N  
ATOM    155  CZ  ARG A 136     -17.383   8.060   7.785  1.00  0.00           C  
ATOM    156  NH1 ARG A 136     -17.806   6.852   8.161  1.00  0.00           N  
ATOM    157  NH2 ARG A 136     -18.185   9.115   7.904  1.00  0.00           N  
ATOM    158  H   ARG A 136     -11.748   8.007   7.133  1.00  0.00           H  
ATOM    159  HA  ARG A 136     -11.248   5.633   5.416  1.00  0.00           H  
ATOM    160  HB2 ARG A 136     -13.595   5.847   4.670  1.00  0.00           H  
ATOM    161  HB3 ARG A 136     -13.463   5.485   6.385  1.00  0.00           H  
ATOM    162  HG2 ARG A 136     -13.573   8.322   6.294  1.00  0.00           H  
ATOM    163  HG3 ARG A 136     -14.693   7.776   5.051  1.00  0.00           H  
ATOM    164  HD2 ARG A 136     -15.717   6.246   6.730  1.00  0.00           H  
ATOM    165  HD3 ARG A 136     -14.663   6.927   7.981  1.00  0.00           H  
ATOM    166  HE  ARG A 136     -15.856   9.146   6.967  1.00  0.00           H  
ATOM    167 HH11 ARG A 136     -17.218   6.018   8.080  1.00  0.00           H  
ATOM    168 HH12 ARG A 136     -18.746   6.704   8.530  1.00  0.00           H  
ATOM    169 HH21 ARG A 136     -17.872  10.057   7.670  1.00  0.00           H  
ATOM    170 HH22 ARG A 136     -19.139   9.045   8.244  1.00  0.00           H  
ATOM    171  N   PRO A 137     -11.178   7.143   3.268  1.00  0.00           N  
ATOM    172  CA  PRO A 137     -10.699   8.049   2.233  1.00  0.00           C  
ATOM    173  C   PRO A 137     -11.828   8.878   1.620  1.00  0.00           C  
ATOM    174  O   PRO A 137     -11.600  10.038   1.289  1.00  0.00           O  
ATOM    175  CB  PRO A 137     -10.012   7.158   1.198  1.00  0.00           C  
ATOM    176  CG  PRO A 137     -10.751   5.830   1.331  1.00  0.00           C  
ATOM    177  CD  PRO A 137     -11.148   5.764   2.803  1.00  0.00           C  
ATOM    178  HA  PRO A 137      -9.958   8.733   2.647  1.00  0.00           H  
ATOM    179  HB2 PRO A 137     -10.080   7.566   0.189  1.00  0.00           H  
ATOM    180  HB3 PRO A 137      -8.966   7.021   1.480  1.00  0.00           H  
ATOM    181  HG2 PRO A 137     -11.644   5.840   0.704  1.00  0.00           H  
ATOM    182  HG3 PRO A 137     -10.097   5.001   1.076  1.00  0.00           H  
ATOM    183  HD2 PRO A 137     -12.122   5.288   2.913  1.00  0.00           H  
ATOM    184  HD3 PRO A 137     -10.393   5.202   3.352  1.00  0.00           H  
ATOM    185  N   ILE A 138     -13.039   8.321   1.488  1.00  0.00           N  
ATOM    186  CA  ILE A 138     -14.118   8.849   0.650  1.00  0.00           C  
ATOM    187  C   ILE A 138     -13.614   9.038  -0.785  1.00  0.00           C  
ATOM    188  O   ILE A 138     -13.084  10.085  -1.163  1.00  0.00           O  
ATOM    189  CB  ILE A 138     -14.787  10.099   1.261  1.00  0.00           C  
ATOM    190  CG1 ILE A 138     -15.252   9.857   2.712  1.00  0.00           C  
ATOM    191  CG2 ILE A 138     -15.960  10.577   0.389  1.00  0.00           C  
ATOM    192  CD1 ILE A 138     -16.219   8.694   2.939  1.00  0.00           C  
ATOM    193  H   ILE A 138     -13.175   7.379   1.823  1.00  0.00           H  
ATOM    194  HA  ILE A 138     -14.884   8.076   0.615  1.00  0.00           H  
ATOM    195  HB  ILE A 138     -14.059  10.911   1.285  1.00  0.00           H  
ATOM    196 HG12 ILE A 138     -14.375   9.701   3.340  1.00  0.00           H  
ATOM    197 HG13 ILE A 138     -15.745  10.755   3.070  1.00  0.00           H  
ATOM    198 HG21 ILE A 138     -16.702   9.792   0.274  1.00  0.00           H  
ATOM    199 HG22 ILE A 138     -16.429  11.446   0.838  1.00  0.00           H  
ATOM    200 HG23 ILE A 138     -15.599  10.863  -0.599  1.00  0.00           H  
ATOM    201 HD11 ILE A 138     -17.095   8.793   2.304  1.00  0.00           H  
ATOM    202 HD12 ILE A 138     -15.720   7.745   2.747  1.00  0.00           H  
ATOM    203 HD13 ILE A 138     -16.546   8.721   3.977  1.00  0.00           H  
ATOM    204  N   ILE A 139     -13.760   7.971  -1.564  1.00  0.00           N  
ATOM    205  CA  ILE A 139     -13.485   7.944  -2.992  1.00  0.00           C  
ATOM    206  C   ILE A 139     -14.653   8.639  -3.699  1.00  0.00           C  
ATOM    207  O   ILE A 139     -15.788   8.570  -3.220  1.00  0.00           O  
ATOM    208  CB  ILE A 139     -13.344   6.468  -3.439  1.00  0.00           C  
ATOM    209  CG1 ILE A 139     -12.384   5.641  -2.548  1.00  0.00           C  
ATOM    210  CG2 ILE A 139     -12.919   6.350  -4.912  1.00  0.00           C  
ATOM    211  CD1 ILE A 139     -10.960   6.201  -2.465  1.00  0.00           C  
ATOM    212  H   ILE A 139     -14.309   7.206  -1.202  1.00  0.00           H  
ATOM    213  HA  ILE A 139     -12.563   8.490  -3.189  1.00  0.00           H  
ATOM    214  HB  ILE A 139     -14.327   6.003  -3.348  1.00  0.00           H  
ATOM    215 HG12 ILE A 139     -12.790   5.572  -1.538  1.00  0.00           H  
ATOM    216 HG13 ILE A 139     -12.335   4.623  -2.928  1.00  0.00           H  
ATOM    217 HG21 ILE A 139     -12.001   6.908  -5.096  1.00  0.00           H  
ATOM    218 HG22 ILE A 139     -12.762   5.307  -5.169  1.00  0.00           H  
ATOM    219 HG23 ILE A 139     -13.705   6.730  -5.564  1.00  0.00           H  
ATOM    220 HD11 ILE A 139     -10.977   7.218  -2.076  1.00  0.00           H  
ATOM    221 HD12 ILE A 139     -10.369   5.589  -1.792  1.00  0.00           H  
ATOM    222 HD13 ILE A 139     -10.488   6.192  -3.447  1.00  0.00           H  
ATOM    223  N   HIS A 140     -14.416   9.235  -4.864  1.00  0.00           N  
ATOM    224  CA  HIS A 140     -15.476   9.741  -5.720  1.00  0.00           C  
ATOM    225  C   HIS A 140     -15.304   9.108  -7.095  1.00  0.00           C  
ATOM    226  O   HIS A 140     -14.535   9.590  -7.923  1.00  0.00           O  
ATOM    227  CB  HIS A 140     -15.493  11.272  -5.713  1.00  0.00           C  
ATOM    228  CG  HIS A 140     -15.909  11.855  -4.380  1.00  0.00           C  
ATOM    229  ND1 HIS A 140     -17.131  11.658  -3.779  1.00  0.00           N  
ATOM    230  CD2 HIS A 140     -15.166  12.649  -3.546  1.00  0.00           C  
ATOM    231  CE1 HIS A 140     -17.131  12.309  -2.608  1.00  0.00           C  
ATOM    232  NE2 HIS A 140     -15.968  12.966  -2.436  1.00  0.00           N  
ATOM    233  H   HIS A 140     -13.477   9.271  -5.237  1.00  0.00           H  
ATOM    234  HA  HIS A 140     -16.442   9.414  -5.340  1.00  0.00           H  
ATOM    235  HB2 HIS A 140     -14.517  11.660  -6.008  1.00  0.00           H  
ATOM    236  HB3 HIS A 140     -16.229  11.579  -6.454  1.00  0.00           H  
ATOM    237  HD1 HIS A 140     -17.881  11.061  -4.129  1.00  0.00           H  
ATOM    238  HD2 HIS A 140     -14.151  12.980  -3.724  1.00  0.00           H  
ATOM    239  HE1 HIS A 140     -17.963  12.314  -1.917  1.00  0.00           H  
ATOM    240  N   PHE A 141     -15.959   7.958  -7.289  1.00  0.00           N  
ATOM    241  CA  PHE A 141     -15.792   7.107  -8.465  1.00  0.00           C  
ATOM    242  C   PHE A 141     -16.377   7.744  -9.736  1.00  0.00           C  
ATOM    243  O   PHE A 141     -16.031   7.314 -10.841  1.00  0.00           O  
ATOM    244  CB  PHE A 141     -16.400   5.707  -8.227  1.00  0.00           C  
ATOM    245  CG  PHE A 141     -16.184   5.085  -6.854  1.00  0.00           C  
ATOM    246  CD1 PHE A 141     -17.062   5.360  -5.780  1.00  0.00           C  
ATOM    247  CD2 PHE A 141     -15.114   4.193  -6.655  1.00  0.00           C  
ATOM    248  CE1 PHE A 141     -16.862   4.752  -4.528  1.00  0.00           C  
ATOM    249  CE2 PHE A 141     -14.914   3.591  -5.402  1.00  0.00           C  
ATOM    250  CZ  PHE A 141     -15.790   3.865  -4.338  1.00  0.00           C  
ATOM    251  H   PHE A 141     -16.584   7.627  -6.569  1.00  0.00           H  
ATOM    252  HA  PHE A 141     -14.721   6.983  -8.626  1.00  0.00           H  
ATOM    253  HB2 PHE A 141     -17.464   5.714  -8.439  1.00  0.00           H  
ATOM    254  HB3 PHE A 141     -15.992   5.039  -8.978  1.00  0.00           H  
ATOM    255  HD1 PHE A 141     -17.901   6.035  -5.883  1.00  0.00           H  
ATOM    256  HD2 PHE A 141     -14.445   3.968  -7.471  1.00  0.00           H  
ATOM    257  HE1 PHE A 141     -17.543   4.965  -3.715  1.00  0.00           H  
ATOM    258  HE2 PHE A 141     -14.077   2.926  -5.261  1.00  0.00           H  
ATOM    259  HZ  PHE A 141     -15.634   3.396  -3.379  1.00  0.00           H  
ATOM    260  N   GLY A 142     -17.241   8.758  -9.607  1.00  0.00           N  
ATOM    261  CA  GLY A 142     -17.795   9.527 -10.720  1.00  0.00           C  
ATOM    262  C   GLY A 142     -19.311   9.456 -10.853  1.00  0.00           C  
ATOM    263  O   GLY A 142     -19.846   9.966 -11.843  1.00  0.00           O  
ATOM    264  H   GLY A 142     -17.528   9.008  -8.665  1.00  0.00           H  
ATOM    265  HA2 GLY A 142     -17.364   9.171 -11.653  1.00  0.00           H  
ATOM    266  HA3 GLY A 142     -17.525  10.570 -10.610  1.00  0.00           H  
ATOM    267  N   SER A 143     -20.002   8.797  -9.930  1.00  0.00           N  
ATOM    268  CA  SER A 143     -21.359   8.298 -10.147  1.00  0.00           C  
ATOM    269  C   SER A 143     -22.208   8.460  -8.881  1.00  0.00           C  
ATOM    270  O   SER A 143     -21.684   8.735  -7.801  1.00  0.00           O  
ATOM    271  CB  SER A 143     -21.250   6.829 -10.582  1.00  0.00           C  
ATOM    272  OG  SER A 143     -20.445   6.691 -11.741  1.00  0.00           O  
ATOM    273  H   SER A 143     -19.479   8.465  -9.120  1.00  0.00           H  
ATOM    274  HA  SER A 143     -21.833   8.865 -10.949  1.00  0.00           H  
ATOM    275  HB2 SER A 143     -20.813   6.241  -9.774  1.00  0.00           H  
ATOM    276  HB3 SER A 143     -22.246   6.449 -10.791  1.00  0.00           H  
ATOM    277  HG  SER A 143     -20.972   7.018 -12.504  1.00  0.00           H  
ATOM    278  N   ASP A 144     -23.531   8.311  -8.971  1.00  0.00           N  
ATOM    279  CA  ASP A 144     -24.423   8.592  -7.835  1.00  0.00           C  
ATOM    280  C   ASP A 144     -24.841   7.311  -7.123  1.00  0.00           C  
ATOM    281  O   ASP A 144     -24.933   7.251  -5.901  1.00  0.00           O  
ATOM    282  CB  ASP A 144     -25.682   9.315  -8.318  1.00  0.00           C  
ATOM    283  CG  ASP A 144     -25.925  10.618  -7.569  1.00  0.00           C  
ATOM    284  OD1 ASP A 144     -26.141  10.572  -6.339  1.00  0.00           O  
ATOM    285  OD2 ASP A 144     -25.947  11.666  -8.244  1.00  0.00           O  
ATOM    286  H   ASP A 144     -23.947   8.148  -9.878  1.00  0.00           H  
ATOM    287  HA  ASP A 144     -23.920   9.238  -7.111  1.00  0.00           H  
ATOM    288  HB2 ASP A 144     -25.607   9.525  -9.387  1.00  0.00           H  
ATOM    289  HB3 ASP A 144     -26.548   8.673  -8.157  1.00  0.00           H  
ATOM    290  N   TYR A 145     -25.136   6.262  -7.883  1.00  0.00           N  
ATOM    291  CA  TYR A 145     -25.568   4.972  -7.356  1.00  0.00           C  
ATOM    292  C   TYR A 145     -24.432   4.299  -6.577  1.00  0.00           C  
ATOM    293  O   TYR A 145     -24.693   3.672  -5.548  1.00  0.00           O  
ATOM    294  CB  TYR A 145     -26.072   4.112  -8.527  1.00  0.00           C  
ATOM    295  CG  TYR A 145     -25.167   4.154  -9.745  1.00  0.00           C  
ATOM    296  CD1 TYR A 145     -24.086   3.265  -9.846  1.00  0.00           C  
ATOM    297  CD2 TYR A 145     -25.360   5.135 -10.735  1.00  0.00           C  
ATOM    298  CE1 TYR A 145     -23.204   3.340 -10.936  1.00  0.00           C  
ATOM    299  CE2 TYR A 145     -24.457   5.247 -11.805  1.00  0.00           C  
ATOM    300  CZ  TYR A 145     -23.371   4.348 -11.905  1.00  0.00           C  
ATOM    301  OH  TYR A 145     -22.530   4.428 -12.968  1.00  0.00           O  
ATOM    302  H   TYR A 145     -25.040   6.342  -8.886  1.00  0.00           H  
ATOM    303  HA  TYR A 145     -26.385   5.137  -6.645  1.00  0.00           H  
ATOM    304  HB2 TYR A 145     -26.185   3.079  -8.203  1.00  0.00           H  
ATOM    305  HB3 TYR A 145     -27.062   4.470  -8.816  1.00  0.00           H  
ATOM    306  HD1 TYR A 145     -23.923   2.520  -9.082  1.00  0.00           H  
ATOM    307  HD2 TYR A 145     -26.200   5.812 -10.664  1.00  0.00           H  
ATOM    308  HE1 TYR A 145     -22.383   2.641 -11.008  1.00  0.00           H  
ATOM    309  HE2 TYR A 145     -24.592   6.010 -12.561  1.00  0.00           H  
ATOM    310  HH  TYR A 145     -21.700   3.926 -12.820  1.00  0.00           H  
ATOM    311  N   GLU A 146     -23.178   4.496  -6.998  1.00  0.00           N  
ATOM    312  CA  GLU A 146     -22.009   3.997  -6.276  1.00  0.00           C  
ATOM    313  C   GLU A 146     -21.823   4.706  -4.935  1.00  0.00           C  
ATOM    314  O   GLU A 146     -21.075   4.203  -4.104  1.00  0.00           O  
ATOM    315  CB  GLU A 146     -20.728   4.133  -7.102  1.00  0.00           C  
ATOM    316  CG  GLU A 146     -20.783   3.313  -8.388  1.00  0.00           C  
ATOM    317  CD  GLU A 146     -20.967   1.803  -8.189  1.00  0.00           C  
ATOM    318  OE1 GLU A 146     -22.109   1.340  -7.954  1.00  0.00           O  
ATOM    319  OE2 GLU A 146     -19.973   1.061  -8.315  1.00  0.00           O  
ATOM    320  H   GLU A 146     -23.031   4.951  -7.886  1.00  0.00           H  
ATOM    321  HA  GLU A 146     -22.130   2.933  -6.103  1.00  0.00           H  
ATOM    322  HB2 GLU A 146     -20.564   5.181  -7.358  1.00  0.00           H  
ATOM    323  HB3 GLU A 146     -19.876   3.789  -6.512  1.00  0.00           H  
ATOM    324  HG2 GLU A 146     -21.568   3.714  -9.018  1.00  0.00           H  
ATOM    325  HG3 GLU A 146     -19.850   3.479  -8.898  1.00  0.00           H  
ATOM    326  N   ASP A 147     -22.472   5.863  -4.718  1.00  0.00           N  
ATOM    327  CA  ASP A 147     -22.358   6.601  -3.462  1.00  0.00           C  
ATOM    328  C   ASP A 147     -22.950   5.740  -2.359  1.00  0.00           C  
ATOM    329  O   ASP A 147     -22.200   5.229  -1.537  1.00  0.00           O  
ATOM    330  CB  ASP A 147     -23.046   7.971  -3.535  1.00  0.00           C  
ATOM    331  CG  ASP A 147     -22.790   8.777  -2.267  1.00  0.00           C  
ATOM    332  OD1 ASP A 147     -23.581   8.620  -1.318  1.00  0.00           O  
ATOM    333  OD2 ASP A 147     -21.797   9.544  -2.236  1.00  0.00           O  
ATOM    334  H   ASP A 147     -23.172   6.167  -5.386  1.00  0.00           H  
ATOM    335  HA  ASP A 147     -21.292   6.746  -3.253  1.00  0.00           H  
ATOM    336  HB2 ASP A 147     -22.680   8.530  -4.395  1.00  0.00           H  
ATOM    337  HB3 ASP A 147     -24.120   7.836  -3.646  1.00  0.00           H  
ATOM    338  N   ARG A 148     -24.260   5.462  -2.431  1.00  0.00           N  
ATOM    339  CA  ARG A 148     -24.938   4.500  -1.561  1.00  0.00           C  
ATOM    340  C   ARG A 148     -24.177   3.182  -1.518  1.00  0.00           C  
ATOM    341  O   ARG A 148     -24.011   2.624  -0.437  1.00  0.00           O  
ATOM    342  CB  ARG A 148     -26.374   4.215  -2.051  1.00  0.00           C  
ATOM    343  CG  ARG A 148     -27.478   4.938  -1.275  1.00  0.00           C  
ATOM    344  CD  ARG A 148     -27.721   6.385  -1.716  1.00  0.00           C  
ATOM    345  NE  ARG A 148     -28.872   6.915  -0.953  1.00  0.00           N  
ATOM    346  CZ  ARG A 148     -29.056   8.163  -0.504  1.00  0.00           C  
ATOM    347  NH1 ARG A 148     -28.346   9.169  -0.991  1.00  0.00           N  
ATOM    348  NH2 ARG A 148     -29.958   8.399   0.443  1.00  0.00           N  
ATOM    349  H   ARG A 148     -24.773   5.908  -3.177  1.00  0.00           H  
ATOM    350  HA  ARG A 148     -24.954   4.896  -0.541  1.00  0.00           H  
ATOM    351  HB2 ARG A 148     -26.462   4.417  -3.119  1.00  0.00           H  
ATOM    352  HB3 ARG A 148     -26.573   3.149  -1.917  1.00  0.00           H  
ATOM    353  HG2 ARG A 148     -28.403   4.382  -1.433  1.00  0.00           H  
ATOM    354  HG3 ARG A 148     -27.250   4.911  -0.207  1.00  0.00           H  
ATOM    355  HD2 ARG A 148     -26.828   6.978  -1.500  1.00  0.00           H  
ATOM    356  HD3 ARG A 148     -27.913   6.401  -2.800  1.00  0.00           H  
ATOM    357  HE  ARG A 148     -29.504   6.204  -0.586  1.00  0.00           H  
ATOM    358 HH11 ARG A 148     -27.689   9.051  -1.759  1.00  0.00           H  
ATOM    359 HH12 ARG A 148     -28.389  10.117  -0.614  1.00  0.00           H  
ATOM    360 HH21 ARG A 148     -30.510   7.653   0.858  1.00  0.00           H  
ATOM    361 HH22 ARG A 148     -30.083   9.333   0.833  1.00  0.00           H  
ATOM    362  N   TYR A 149     -23.757   2.660  -2.672  1.00  0.00           N  
ATOM    363  CA  TYR A 149     -23.191   1.322  -2.728  1.00  0.00           C  
ATOM    364  C   TYR A 149     -21.921   1.204  -1.890  1.00  0.00           C  
ATOM    365  O   TYR A 149     -21.725   0.204  -1.197  1.00  0.00           O  
ATOM    366  CB  TYR A 149     -22.926   0.909  -4.175  1.00  0.00           C  
ATOM    367  CG  TYR A 149     -23.234  -0.549  -4.380  1.00  0.00           C  
ATOM    368  CD1 TYR A 149     -22.310  -1.546  -4.017  1.00  0.00           C  
ATOM    369  CD2 TYR A 149     -24.494  -0.905  -4.880  1.00  0.00           C  
ATOM    370  CE1 TYR A 149     -22.648  -2.901  -4.183  1.00  0.00           C  
ATOM    371  CE2 TYR A 149     -24.829  -2.251  -5.054  1.00  0.00           C  
ATOM    372  CZ  TYR A 149     -23.910  -3.263  -4.712  1.00  0.00           C  
ATOM    373  OH  TYR A 149     -24.271  -4.566  -4.864  1.00  0.00           O  
ATOM    374  H   TYR A 149     -23.923   3.164  -3.532  1.00  0.00           H  
ATOM    375  HA  TYR A 149     -23.935   0.645  -2.305  1.00  0.00           H  
ATOM    376  HB2 TYR A 149     -23.561   1.483  -4.848  1.00  0.00           H  
ATOM    377  HB3 TYR A 149     -21.893   1.115  -4.448  1.00  0.00           H  
ATOM    378  HD1 TYR A 149     -21.348  -1.285  -3.591  1.00  0.00           H  
ATOM    379  HD2 TYR A 149     -25.224  -0.148  -5.126  1.00  0.00           H  
ATOM    380  HE1 TYR A 149     -21.936  -3.653  -3.882  1.00  0.00           H  
ATOM    381  HE2 TYR A 149     -25.801  -2.498  -5.443  1.00  0.00           H  
ATOM    382  HH  TYR A 149     -23.578  -5.190  -4.588  1.00  0.00           H  
ATOM    383  N   TYR A 150     -21.059   2.219  -1.950  1.00  0.00           N  
ATOM    384  CA  TYR A 150     -19.904   2.320  -1.083  1.00  0.00           C  
ATOM    385  C   TYR A 150     -20.367   2.598   0.346  1.00  0.00           C  
ATOM    386  O   TYR A 150     -20.034   1.844   1.256  1.00  0.00           O  
ATOM    387  CB  TYR A 150     -18.971   3.414  -1.616  1.00  0.00           C  
ATOM    388  CG  TYR A 150     -17.856   3.834  -0.684  1.00  0.00           C  
ATOM    389  CD1 TYR A 150     -16.627   3.151  -0.699  1.00  0.00           C  
ATOM    390  CD2 TYR A 150     -18.034   4.941   0.164  1.00  0.00           C  
ATOM    391  CE1 TYR A 150     -15.573   3.583   0.123  1.00  0.00           C  
ATOM    392  CE2 TYR A 150     -16.982   5.378   0.984  1.00  0.00           C  
ATOM    393  CZ  TYR A 150     -15.742   4.708   0.963  1.00  0.00           C  
ATOM    394  OH  TYR A 150     -14.720   5.138   1.753  1.00  0.00           O  
ATOM    395  H   TYR A 150     -21.262   3.010  -2.556  1.00  0.00           H  
ATOM    396  HA  TYR A 150     -19.381   1.367  -1.104  1.00  0.00           H  
ATOM    397  HB2 TYR A 150     -18.517   3.049  -2.534  1.00  0.00           H  
ATOM    398  HB3 TYR A 150     -19.557   4.300  -1.864  1.00  0.00           H  
ATOM    399  HD1 TYR A 150     -16.483   2.303  -1.353  1.00  0.00           H  
ATOM    400  HD2 TYR A 150     -18.967   5.488   0.171  1.00  0.00           H  
ATOM    401  HE1 TYR A 150     -14.633   3.058   0.094  1.00  0.00           H  
ATOM    402  HE2 TYR A 150     -17.118   6.260   1.589  1.00  0.00           H  
ATOM    403  HH  TYR A 150     -14.210   4.349   2.031  1.00  0.00           H  
ATOM    404  N   ARG A 151     -21.129   3.676   0.537  1.00  0.00           N  
ATOM    405  CA  ARG A 151     -21.556   4.245   1.811  1.00  0.00           C  
ATOM    406  C   ARG A 151     -22.187   3.209   2.723  1.00  0.00           C  
ATOM    407  O   ARG A 151     -21.740   3.032   3.852  1.00  0.00           O  
ATOM    408  CB  ARG A 151     -22.565   5.363   1.522  1.00  0.00           C  
ATOM    409  CG  ARG A 151     -21.926   6.709   1.131  1.00  0.00           C  
ATOM    410  CD  ARG A 151     -21.344   7.464   2.326  1.00  0.00           C  
ATOM    411  NE  ARG A 151     -22.393   7.738   3.316  1.00  0.00           N  
ATOM    412  CZ  ARG A 151     -22.203   8.065   4.591  1.00  0.00           C  
ATOM    413  NH1 ARG A 151     -21.002   8.419   5.029  1.00  0.00           N  
ATOM    414  NH2 ARG A 151     -23.225   8.029   5.434  1.00  0.00           N  
ATOM    415  H   ARG A 151     -21.407   4.186  -0.298  1.00  0.00           H  
ATOM    416  HA  ARG A 151     -20.694   4.659   2.330  1.00  0.00           H  
ATOM    417  HB2 ARG A 151     -23.226   5.044   0.723  1.00  0.00           H  
ATOM    418  HB3 ARG A 151     -23.218   5.485   2.379  1.00  0.00           H  
ATOM    419  HG2 ARG A 151     -21.140   6.552   0.394  1.00  0.00           H  
ATOM    420  HG3 ARG A 151     -22.692   7.333   0.676  1.00  0.00           H  
ATOM    421  HD2 ARG A 151     -20.545   6.872   2.773  1.00  0.00           H  
ATOM    422  HD3 ARG A 151     -20.927   8.407   1.979  1.00  0.00           H  
ATOM    423  HE  ARG A 151     -23.338   7.544   2.976  1.00  0.00           H  
ATOM    424 HH11 ARG A 151     -20.248   8.516   4.366  1.00  0.00           H  
ATOM    425 HH12 ARG A 151     -20.880   8.811   5.959  1.00  0.00           H  
ATOM    426 HH21 ARG A 151     -24.156   7.817   5.091  1.00  0.00           H  
ATOM    427 HH22 ARG A 151     -23.044   7.959   6.434  1.00  0.00           H  
ATOM    428  N   GLU A 152     -23.229   2.528   2.262  1.00  0.00           N  
ATOM    429  CA  GLU A 152     -23.986   1.601   3.088  1.00  0.00           C  
ATOM    430  C   GLU A 152     -23.175   0.342   3.416  1.00  0.00           C  
ATOM    431  O   GLU A 152     -23.540  -0.379   4.345  1.00  0.00           O  
ATOM    432  CB  GLU A 152     -25.318   1.258   2.406  1.00  0.00           C  
ATOM    433  CG  GLU A 152     -26.231   2.490   2.291  1.00  0.00           C  
ATOM    434  CD  GLU A 152     -27.685   2.089   2.051  1.00  0.00           C  
ATOM    435  OE1 GLU A 152     -28.309   1.495   2.969  1.00  0.00           O  
ATOM    436  OE2 GLU A 152     -28.239   2.382   0.970  1.00  0.00           O  
ATOM    437  H   GLU A 152     -23.531   2.664   1.300  1.00  0.00           H  
ATOM    438  HA  GLU A 152     -24.211   2.090   4.038  1.00  0.00           H  
ATOM    439  HB2 GLU A 152     -25.140   0.834   1.416  1.00  0.00           H  
ATOM    440  HB3 GLU A 152     -25.819   0.508   3.013  1.00  0.00           H  
ATOM    441  HG2 GLU A 152     -26.190   3.061   3.219  1.00  0.00           H  
ATOM    442  HG3 GLU A 152     -25.885   3.137   1.483  1.00  0.00           H  
ATOM    443  N   ASN A 153     -22.069   0.095   2.704  1.00  0.00           N  
ATOM    444  CA  ASN A 153     -21.100  -0.957   3.005  1.00  0.00           C  
ATOM    445  C   ASN A 153     -19.897  -0.415   3.779  1.00  0.00           C  
ATOM    446  O   ASN A 153     -19.040  -1.194   4.176  1.00  0.00           O  
ATOM    447  CB  ASN A 153     -20.599  -1.600   1.697  1.00  0.00           C  
ATOM    448  CG  ASN A 153     -21.579  -2.624   1.151  1.00  0.00           C  
ATOM    449  OD1 ASN A 153     -21.841  -3.641   1.788  1.00  0.00           O  
ATOM    450  ND2 ASN A 153     -22.137  -2.378  -0.019  1.00  0.00           N  
ATOM    451  H   ASN A 153     -21.818   0.736   1.961  1.00  0.00           H  
ATOM    452  HA  ASN A 153     -21.567  -1.736   3.609  1.00  0.00           H  
ATOM    453  HB2 ASN A 153     -20.383  -0.830   0.956  1.00  0.00           H  
ATOM    454  HB3 ASN A 153     -19.665  -2.129   1.879  1.00  0.00           H  
ATOM    455 HD21 ASN A 153     -21.905  -1.530  -0.532  1.00  0.00           H  
ATOM    456 HD22 ASN A 153     -22.765  -3.058  -0.421  1.00  0.00           H  
ATOM    457  N   MET A 154     -19.744   0.898   3.968  1.00  0.00           N  
ATOM    458  CA  MET A 154     -18.405   1.489   3.995  1.00  0.00           C  
ATOM    459  C   MET A 154     -17.524   0.984   5.141  1.00  0.00           C  
ATOM    460  O   MET A 154     -16.303   0.929   4.995  1.00  0.00           O  
ATOM    461  CB  MET A 154     -18.472   3.022   3.988  1.00  0.00           C  
ATOM    462  CG  MET A 154     -18.965   3.619   5.311  1.00  0.00           C  
ATOM    463  SD  MET A 154     -19.365   5.388   5.265  1.00  0.00           S  
ATOM    464  CE  MET A 154     -17.789   6.057   4.688  1.00  0.00           C  
ATOM    465  H   MET A 154     -20.491   1.508   3.655  1.00  0.00           H  
ATOM    466  HA  MET A 154     -17.930   1.194   3.060  1.00  0.00           H  
ATOM    467  HB2 MET A 154     -17.471   3.402   3.784  1.00  0.00           H  
ATOM    468  HB3 MET A 154     -19.117   3.352   3.178  1.00  0.00           H  
ATOM    469  HG2 MET A 154     -19.858   3.085   5.635  1.00  0.00           H  
ATOM    470  HG3 MET A 154     -18.187   3.461   6.057  1.00  0.00           H  
ATOM    471  HE1 MET A 154     -16.971   5.588   5.231  1.00  0.00           H  
ATOM    472  HE2 MET A 154     -17.670   5.846   3.628  1.00  0.00           H  
ATOM    473  HE3 MET A 154     -17.778   7.132   4.853  1.00  0.00           H  
ATOM    474  N   HIS A 155     -18.113   0.608   6.278  1.00  0.00           N  
ATOM    475  CA  HIS A 155     -17.370   0.076   7.415  1.00  0.00           C  
ATOM    476  C   HIS A 155     -16.807  -1.337   7.165  1.00  0.00           C  
ATOM    477  O   HIS A 155     -15.829  -1.699   7.824  1.00  0.00           O  
ATOM    478  CB  HIS A 155     -18.234   0.151   8.687  1.00  0.00           C  
ATOM    479  CG  HIS A 155     -17.846   1.303   9.587  1.00  0.00           C  
ATOM    480  ND1 HIS A 155     -16.945   1.215  10.617  1.00  0.00           N  
ATOM    481  CD2 HIS A 155     -18.258   2.608   9.518  1.00  0.00           C  
ATOM    482  CE1 HIS A 155     -16.828   2.425  11.182  1.00  0.00           C  
ATOM    483  NE2 HIS A 155     -17.602   3.316  10.541  1.00  0.00           N  
ATOM    484  H   HIS A 155     -19.123   0.626   6.309  1.00  0.00           H  
ATOM    485  HA  HIS A 155     -16.499   0.717   7.570  1.00  0.00           H  
ATOM    486  HB2 HIS A 155     -19.293   0.224   8.435  1.00  0.00           H  
ATOM    487  HB3 HIS A 155     -18.107  -0.771   9.258  1.00  0.00           H  
ATOM    488  HD1 HIS A 155     -16.421   0.374  10.854  1.00  0.00           H  
ATOM    489  HD2 HIS A 155     -18.932   3.032   8.785  1.00  0.00           H  
ATOM    490  HE1 HIS A 155     -16.181   2.649  12.019  1.00  0.00           H  
ATOM    491  N   ARG A 156     -17.337  -2.123   6.210  1.00  0.00           N  
ATOM    492  CA  ARG A 156     -16.702  -3.391   5.833  1.00  0.00           C  
ATOM    493  C   ARG A 156     -15.373  -3.170   5.110  1.00  0.00           C  
ATOM    494  O   ARG A 156     -14.539  -4.070   5.113  1.00  0.00           O  
ATOM    495  CB  ARG A 156     -17.623  -4.348   5.041  1.00  0.00           C  
ATOM    496  CG  ARG A 156     -17.988  -3.933   3.600  1.00  0.00           C  
ATOM    497  CD  ARG A 156     -18.037  -5.082   2.586  1.00  0.00           C  
ATOM    498  NE  ARG A 156     -19.232  -5.915   2.782  1.00  0.00           N  
ATOM    499  CZ  ARG A 156     -19.961  -6.502   1.823  1.00  0.00           C  
ATOM    500  NH1 ARG A 156     -19.623  -6.445   0.537  1.00  0.00           N  
ATOM    501  NH2 ARG A 156     -21.068  -7.145   2.168  1.00  0.00           N  
ATOM    502  H   ARG A 156     -18.119  -1.791   5.656  1.00  0.00           H  
ATOM    503  HA  ARG A 156     -16.471  -3.900   6.765  1.00  0.00           H  
ATOM    504  HB2 ARG A 156     -17.120  -5.316   5.004  1.00  0.00           H  
ATOM    505  HB3 ARG A 156     -18.545  -4.494   5.604  1.00  0.00           H  
ATOM    506  HG2 ARG A 156     -18.981  -3.492   3.618  1.00  0.00           H  
ATOM    507  HG3 ARG A 156     -17.281  -3.193   3.228  1.00  0.00           H  
ATOM    508  HD2 ARG A 156     -18.068  -4.640   1.588  1.00  0.00           H  
ATOM    509  HD3 ARG A 156     -17.142  -5.701   2.669  1.00  0.00           H  
ATOM    510  HE  ARG A 156     -19.500  -6.078   3.743  1.00  0.00           H  
ATOM    511 HH11 ARG A 156     -18.800  -5.940   0.193  1.00  0.00           H  
ATOM    512 HH12 ARG A 156     -20.153  -6.896  -0.200  1.00  0.00           H  
ATOM    513 HH21 ARG A 156     -21.472  -7.102   3.092  1.00  0.00           H  
ATOM    514 HH22 ARG A 156     -21.631  -7.632   1.479  1.00  0.00           H  
ATOM    515  N   TYR A 157     -15.165  -2.012   4.479  1.00  0.00           N  
ATOM    516  CA  TYR A 157     -13.906  -1.700   3.813  1.00  0.00           C  
ATOM    517  C   TYR A 157     -12.851  -1.333   4.868  1.00  0.00           C  
ATOM    518  O   TYR A 157     -13.209  -0.828   5.940  1.00  0.00           O  
ATOM    519  CB  TYR A 157     -14.138  -0.572   2.793  1.00  0.00           C  
ATOM    520  CG  TYR A 157     -15.163  -0.871   1.707  1.00  0.00           C  
ATOM    521  CD1 TYR A 157     -15.179  -2.126   1.058  1.00  0.00           C  
ATOM    522  CD2 TYR A 157     -16.090   0.119   1.320  1.00  0.00           C  
ATOM    523  CE1 TYR A 157     -16.109  -2.397   0.039  1.00  0.00           C  
ATOM    524  CE2 TYR A 157     -17.019  -0.147   0.300  1.00  0.00           C  
ATOM    525  CZ  TYR A 157     -17.028  -1.399  -0.355  1.00  0.00           C  
ATOM    526  OH  TYR A 157     -17.912  -1.634  -1.363  1.00  0.00           O  
ATOM    527  H   TYR A 157     -15.862  -1.285   4.534  1.00  0.00           H  
ATOM    528  HA  TYR A 157     -13.565  -2.592   3.290  1.00  0.00           H  
ATOM    529  HB2 TYR A 157     -14.442   0.320   3.337  1.00  0.00           H  
ATOM    530  HB3 TYR A 157     -13.200  -0.333   2.299  1.00  0.00           H  
ATOM    531  HD1 TYR A 157     -14.479  -2.907   1.320  1.00  0.00           H  
ATOM    532  HD2 TYR A 157     -16.112   1.095   1.789  1.00  0.00           H  
ATOM    533  HE1 TYR A 157     -16.105  -3.368  -0.448  1.00  0.00           H  
ATOM    534  HE2 TYR A 157     -17.734   0.612   0.034  1.00  0.00           H  
ATOM    535  HH  TYR A 157     -17.994  -0.886  -1.969  1.00  0.00           H  
ATOM    536  N   PRO A 158     -11.549  -1.538   4.591  1.00  0.00           N  
ATOM    537  CA  PRO A 158     -10.501  -1.383   5.595  1.00  0.00           C  
ATOM    538  C   PRO A 158     -10.272   0.087   5.944  1.00  0.00           C  
ATOM    539  O   PRO A 158     -10.809   0.991   5.301  1.00  0.00           O  
ATOM    540  CB  PRO A 158      -9.249  -2.005   4.970  1.00  0.00           C  
ATOM    541  CG  PRO A 158      -9.454  -1.708   3.489  1.00  0.00           C  
ATOM    542  CD  PRO A 158     -10.957  -1.915   3.313  1.00  0.00           C  
ATOM    543  HA  PRO A 158     -10.770  -1.932   6.498  1.00  0.00           H  
ATOM    544  HB2 PRO A 158      -8.320  -1.573   5.344  1.00  0.00           H  
ATOM    545  HB3 PRO A 158      -9.259  -3.082   5.131  1.00  0.00           H  
ATOM    546  HG2 PRO A 158      -9.196  -0.672   3.273  1.00  0.00           H  
ATOM    547  HG3 PRO A 158      -8.866  -2.371   2.867  1.00  0.00           H  
ATOM    548  HD2 PRO A 158     -11.314  -1.289   2.499  1.00  0.00           H  
ATOM    549  HD3 PRO A 158     -11.169  -2.960   3.097  1.00  0.00           H  
ATOM    550  N   ASN A 159      -9.429   0.317   6.949  1.00  0.00           N  
ATOM    551  CA  ASN A 159      -9.091   1.631   7.492  1.00  0.00           C  
ATOM    552  C   ASN A 159      -7.582   1.838   7.650  1.00  0.00           C  
ATOM    553  O   ASN A 159      -7.168   2.916   8.071  1.00  0.00           O  
ATOM    554  CB  ASN A 159      -9.772   1.824   8.855  1.00  0.00           C  
ATOM    555  CG  ASN A 159      -9.226   0.882   9.928  1.00  0.00           C  
ATOM    556  OD1 ASN A 159      -9.198  -0.335   9.737  1.00  0.00           O  
ATOM    557  ND2 ASN A 159      -8.808   1.382  11.075  1.00  0.00           N  
ATOM    558  H   ASN A 159      -9.037  -0.471   7.449  1.00  0.00           H  
ATOM    559  HA  ASN A 159      -9.462   2.407   6.822  1.00  0.00           H  
ATOM    560  HB2 ASN A 159      -9.599   2.864   9.129  1.00  0.00           H  
ATOM    561  HB3 ASN A 159     -10.847   1.668   8.764  1.00  0.00           H  
ATOM    562 HD21 ASN A 159      -8.928   2.371  11.286  1.00  0.00           H  
ATOM    563 HD22 ASN A 159      -8.358   0.793  11.761  1.00  0.00           H  
ATOM    564  N   GLN A 160      -6.766   0.826   7.348  1.00  0.00           N  
ATOM    565  CA  GLN A 160      -5.314   0.817   7.488  1.00  0.00           C  
ATOM    566  C   GLN A 160      -4.748  -0.046   6.356  1.00  0.00           C  
ATOM    567  O   GLN A 160      -5.463  -0.930   5.863  1.00  0.00           O  
ATOM    568  CB  GLN A 160      -4.926   0.164   8.826  1.00  0.00           C  
ATOM    569  CG  GLN A 160      -5.427   0.852  10.086  1.00  0.00           C  
ATOM    570  CD  GLN A 160      -5.114   0.097  11.362  1.00  0.00           C  
ATOM    571  OE1 GLN A 160      -5.977  -0.573  11.926  1.00  0.00           O  
ATOM    572  NE2 GLN A 160      -3.893   0.227  11.856  1.00  0.00           N  
ATOM    573  H   GLN A 160      -7.123  -0.007   6.903  1.00  0.00           H  
ATOM    574  HA  GLN A 160      -4.921   1.832   7.426  1.00  0.00           H  
ATOM    575  HB2 GLN A 160      -5.354  -0.824   8.841  1.00  0.00           H  
ATOM    576  HB3 GLN A 160      -3.841   0.092   8.883  1.00  0.00           H  
ATOM    577  HG2 GLN A 160      -4.944   1.802  10.162  1.00  0.00           H  
ATOM    578  HG3 GLN A 160      -6.493   1.011  10.023  1.00  0.00           H  
ATOM    579 HE21 GLN A 160      -3.212   0.807  11.391  1.00  0.00           H  
ATOM    580 HE22 GLN A 160      -3.659  -0.154  12.763  1.00  0.00           H  
ATOM    581  N   VAL A 161      -3.472   0.142   6.001  1.00  0.00           N  
ATOM    582  CA  VAL A 161      -2.796  -0.633   4.956  1.00  0.00           C  
ATOM    583  C   VAL A 161      -1.437  -1.133   5.449  1.00  0.00           C  
ATOM    584  O   VAL A 161      -0.851  -0.534   6.359  1.00  0.00           O  
ATOM    585  CB  VAL A 161      -2.699   0.184   3.644  1.00  0.00           C  
ATOM    586  CG1 VAL A 161      -4.043   0.808   3.289  1.00  0.00           C  
ATOM    587  CG2 VAL A 161      -1.722   1.366   3.699  1.00  0.00           C  
ATOM    588  H   VAL A 161      -2.937   0.900   6.398  1.00  0.00           H  
ATOM    589  HA  VAL A 161      -3.392  -1.520   4.751  1.00  0.00           H  
ATOM    590  HB  VAL A 161      -2.429  -0.487   2.827  1.00  0.00           H  
ATOM    591 HG11 VAL A 161      -4.843   0.072   3.363  1.00  0.00           H  
ATOM    592 HG12 VAL A 161      -4.254   1.634   3.969  1.00  0.00           H  
ATOM    593 HG13 VAL A 161      -4.002   1.197   2.272  1.00  0.00           H  
ATOM    594 HG21 VAL A 161      -2.026   2.065   4.479  1.00  0.00           H  
ATOM    595 HG22 VAL A 161      -0.706   1.014   3.879  1.00  0.00           H  
ATOM    596 HG23 VAL A 161      -1.741   1.889   2.742  1.00  0.00           H  
ATOM    597  N   TYR A 162      -0.939  -2.225   4.874  1.00  0.00           N  
ATOM    598  CA  TYR A 162       0.329  -2.830   5.244  1.00  0.00           C  
ATOM    599  C   TYR A 162       1.362  -2.426   4.197  1.00  0.00           C  
ATOM    600  O   TYR A 162       1.140  -2.637   3.004  1.00  0.00           O  
ATOM    601  CB  TYR A 162       0.207  -4.359   5.281  1.00  0.00           C  
ATOM    602  CG  TYR A 162      -0.837  -4.943   6.219  1.00  0.00           C  
ATOM    603  CD1 TYR A 162      -2.139  -5.193   5.744  1.00  0.00           C  
ATOM    604  CD2 TYR A 162      -0.494  -5.311   7.535  1.00  0.00           C  
ATOM    605  CE1 TYR A 162      -3.092  -5.818   6.567  1.00  0.00           C  
ATOM    606  CE2 TYR A 162      -1.435  -5.957   8.360  1.00  0.00           C  
ATOM    607  CZ  TYR A 162      -2.739  -6.218   7.876  1.00  0.00           C  
ATOM    608  OH  TYR A 162      -3.663  -6.842   8.662  1.00  0.00           O  
ATOM    609  H   TYR A 162      -1.383  -2.600   4.040  1.00  0.00           H  
ATOM    610  HA  TYR A 162       0.638  -2.479   6.227  1.00  0.00           H  
ATOM    611  HB2 TYR A 162      -0.013  -4.709   4.273  1.00  0.00           H  
ATOM    612  HB3 TYR A 162       1.182  -4.761   5.553  1.00  0.00           H  
ATOM    613  HD1 TYR A 162      -2.401  -4.905   4.737  1.00  0.00           H  
ATOM    614  HD2 TYR A 162       0.503  -5.126   7.911  1.00  0.00           H  
ATOM    615  HE1 TYR A 162      -4.089  -5.997   6.189  1.00  0.00           H  
ATOM    616  HE2 TYR A 162      -1.145  -6.240   9.362  1.00  0.00           H  
ATOM    617  HH  TYR A 162      -3.232  -7.355   9.377  1.00  0.00           H  
ATOM    618  N   TYR A 163       2.511  -1.911   4.629  1.00  0.00           N  
ATOM    619  CA  TYR A 163       3.650  -1.637   3.758  1.00  0.00           C  
ATOM    620  C   TYR A 163       4.938  -2.032   4.474  1.00  0.00           C  
ATOM    621  O   TYR A 163       4.888  -2.464   5.622  1.00  0.00           O  
ATOM    622  CB  TYR A 163       3.660  -0.172   3.313  1.00  0.00           C  
ATOM    623  CG  TYR A 163       4.278   0.830   4.276  1.00  0.00           C  
ATOM    624  CD1 TYR A 163       3.761   1.006   5.575  1.00  0.00           C  
ATOM    625  CD2 TYR A 163       5.323   1.661   3.829  1.00  0.00           C  
ATOM    626  CE1 TYR A 163       4.254   2.042   6.390  1.00  0.00           C  
ATOM    627  CE2 TYR A 163       5.834   2.682   4.649  1.00  0.00           C  
ATOM    628  CZ  TYR A 163       5.281   2.896   5.928  1.00  0.00           C  
ATOM    629  OH  TYR A 163       5.717   3.917   6.717  1.00  0.00           O  
ATOM    630  H   TYR A 163       2.701  -1.871   5.626  1.00  0.00           H  
ATOM    631  HA  TYR A 163       3.560  -2.249   2.861  1.00  0.00           H  
ATOM    632  HB2 TYR A 163       4.226  -0.138   2.385  1.00  0.00           H  
ATOM    633  HB3 TYR A 163       2.642   0.142   3.068  1.00  0.00           H  
ATOM    634  HD1 TYR A 163       2.957   0.381   5.940  1.00  0.00           H  
ATOM    635  HD2 TYR A 163       5.724   1.540   2.832  1.00  0.00           H  
ATOM    636  HE1 TYR A 163       3.838   2.200   7.372  1.00  0.00           H  
ATOM    637  HE2 TYR A 163       6.624   3.318   4.276  1.00  0.00           H  
ATOM    638  HH  TYR A 163       6.114   4.638   6.204  1.00  0.00           H  
ATOM    639  N   ARG A 164       6.086  -1.896   3.814  1.00  0.00           N  
ATOM    640  CA  ARG A 164       7.400  -2.163   4.393  1.00  0.00           C  
ATOM    641  C   ARG A 164       8.105  -0.821   4.626  1.00  0.00           C  
ATOM    642  O   ARG A 164       8.026   0.025   3.724  1.00  0.00           O  
ATOM    643  CB  ARG A 164       8.151  -3.073   3.419  1.00  0.00           C  
ATOM    644  CG  ARG A 164       9.491  -3.578   3.954  1.00  0.00           C  
ATOM    645  CD  ARG A 164      10.088  -4.501   2.900  1.00  0.00           C  
ATOM    646  NE  ARG A 164      11.347  -5.096   3.359  1.00  0.00           N  
ATOM    647  CZ  ARG A 164      12.216  -5.734   2.577  1.00  0.00           C  
ATOM    648  NH1 ARG A 164      11.982  -5.820   1.271  1.00  0.00           N  
ATOM    649  NH2 ARG A 164      13.291  -6.294   3.113  1.00  0.00           N  
ATOM    650  H   ARG A 164       6.062  -1.488   2.885  1.00  0.00           H  
ATOM    651  HA  ARG A 164       7.270  -2.685   5.341  1.00  0.00           H  
ATOM    652  HB2 ARG A 164       7.519  -3.936   3.202  1.00  0.00           H  
ATOM    653  HB3 ARG A 164       8.325  -2.530   2.492  1.00  0.00           H  
ATOM    654  HG2 ARG A 164      10.167  -2.742   4.136  1.00  0.00           H  
ATOM    655  HG3 ARG A 164       9.333  -4.136   4.876  1.00  0.00           H  
ATOM    656  HD2 ARG A 164       9.380  -5.303   2.681  1.00  0.00           H  
ATOM    657  HD3 ARG A 164      10.265  -3.917   1.994  1.00  0.00           H  
ATOM    658  HE  ARG A 164      11.576  -5.011   4.350  1.00  0.00           H  
ATOM    659 HH11 ARG A 164      11.459  -5.055   0.863  1.00  0.00           H  
ATOM    660 HH12 ARG A 164      12.620  -6.341   0.665  1.00  0.00           H  
ATOM    661 HH21 ARG A 164      13.432  -6.148   4.115  1.00  0.00           H  
ATOM    662 HH22 ARG A 164      14.047  -6.698   2.564  1.00  0.00           H  
ATOM    663  N   PRO A 165       8.786  -0.612   5.770  1.00  0.00           N  
ATOM    664  CA  PRO A 165       9.285   0.694   6.212  1.00  0.00           C  
ATOM    665  C   PRO A 165      10.534   1.153   5.437  1.00  0.00           C  
ATOM    666  O   PRO A 165      11.620   1.254   6.007  1.00  0.00           O  
ATOM    667  CB  PRO A 165       9.539   0.525   7.722  1.00  0.00           C  
ATOM    668  CG  PRO A 165       9.909  -0.946   7.856  1.00  0.00           C  
ATOM    669  CD  PRO A 165       8.973  -1.592   6.839  1.00  0.00           C  
ATOM    670  HA  PRO A 165       8.504   1.445   6.080  1.00  0.00           H  
ATOM    671  HB2 PRO A 165      10.318   1.181   8.111  1.00  0.00           H  
ATOM    672  HB3 PRO A 165       8.615   0.703   8.270  1.00  0.00           H  
ATOM    673  HG2 PRO A 165      10.947  -1.096   7.558  1.00  0.00           H  
ATOM    674  HG3 PRO A 165       9.733  -1.322   8.865  1.00  0.00           H  
ATOM    675  HD2 PRO A 165       9.416  -2.516   6.472  1.00  0.00           H  
ATOM    676  HD3 PRO A 165       8.011  -1.798   7.313  1.00  0.00           H  
ATOM    677  N   MET A 166      10.369   1.476   4.149  1.00  0.00           N  
ATOM    678  CA  MET A 166      11.405   1.873   3.189  1.00  0.00           C  
ATOM    679  C   MET A 166      12.692   1.066   3.371  1.00  0.00           C  
ATOM    680  O   MET A 166      13.702   1.565   3.866  1.00  0.00           O  
ATOM    681  CB  MET A 166      11.683   3.383   3.224  1.00  0.00           C  
ATOM    682  CG  MET A 166      10.463   4.251   2.910  1.00  0.00           C  
ATOM    683  SD  MET A 166      10.895   5.999   2.710  1.00  0.00           S  
ATOM    684  CE  MET A 166      11.345   6.038   0.952  1.00  0.00           C  
ATOM    685  H   MET A 166       9.448   1.288   3.772  1.00  0.00           H  
ATOM    686  HA  MET A 166      11.027   1.645   2.192  1.00  0.00           H  
ATOM    687  HB2 MET A 166      12.076   3.659   4.203  1.00  0.00           H  
ATOM    688  HB3 MET A 166      12.450   3.596   2.479  1.00  0.00           H  
ATOM    689  HG2 MET A 166       9.985   3.899   1.995  1.00  0.00           H  
ATOM    690  HG3 MET A 166       9.751   4.160   3.731  1.00  0.00           H  
ATOM    691  HE1 MET A 166      12.119   5.300   0.745  1.00  0.00           H  
ATOM    692  HE2 MET A 166      10.467   5.816   0.344  1.00  0.00           H  
ATOM    693  HE3 MET A 166      11.714   7.030   0.692  1.00  0.00           H  
ATOM    694  N   ASP A 167      12.651  -0.194   2.955  1.00  0.00           N  
ATOM    695  CA  ASP A 167      13.780  -1.106   2.956  1.00  0.00           C  
ATOM    696  C   ASP A 167      13.583  -2.043   1.769  1.00  0.00           C  
ATOM    697  O   ASP A 167      12.657  -2.850   1.769  1.00  0.00           O  
ATOM    698  CB  ASP A 167      13.851  -1.866   4.285  1.00  0.00           C  
ATOM    699  CG  ASP A 167      15.019  -2.851   4.333  1.00  0.00           C  
ATOM    700  OD1 ASP A 167      15.920  -2.816   3.461  1.00  0.00           O  
ATOM    701  OD2 ASP A 167      15.038  -3.664   5.285  1.00  0.00           O  
ATOM    702  H   ASP A 167      11.797  -0.556   2.533  1.00  0.00           H  
ATOM    703  HA  ASP A 167      14.708  -0.544   2.835  1.00  0.00           H  
ATOM    704  HB2 ASP A 167      13.973  -1.149   5.098  1.00  0.00           H  
ATOM    705  HB3 ASP A 167      12.918  -2.409   4.448  1.00  0.00           H  
ATOM    706  N   GLU A 168      14.390  -1.857   0.724  1.00  0.00           N  
ATOM    707  CA  GLU A 168      14.340  -2.544  -0.569  1.00  0.00           C  
ATOM    708  C   GLU A 168      13.157  -2.076  -1.431  1.00  0.00           C  
ATOM    709  O   GLU A 168      12.018  -2.047  -0.961  1.00  0.00           O  
ATOM    710  CB  GLU A 168      14.366  -4.078  -0.393  1.00  0.00           C  
ATOM    711  CG  GLU A 168      15.253  -4.778  -1.428  1.00  0.00           C  
ATOM    712  CD  GLU A 168      16.720  -4.346  -1.366  1.00  0.00           C  
ATOM    713  OE1 GLU A 168      17.189  -3.865  -0.307  1.00  0.00           O  
ATOM    714  OE2 GLU A 168      17.403  -4.401  -2.409  1.00  0.00           O  
ATOM    715  H   GLU A 168      15.118  -1.166   0.832  1.00  0.00           H  
ATOM    716  HA  GLU A 168      15.254  -2.247  -1.081  1.00  0.00           H  
ATOM    717  HB2 GLU A 168      14.726  -4.345   0.600  1.00  0.00           H  
ATOM    718  HB3 GLU A 168      13.355  -4.465  -0.496  1.00  0.00           H  
ATOM    719  HG2 GLU A 168      15.202  -5.855  -1.275  1.00  0.00           H  
ATOM    720  HG3 GLU A 168      14.850  -4.560  -2.415  1.00  0.00           H  
ATOM    721  N   TYR A 169      13.470  -1.709  -2.682  1.00  0.00           N  
ATOM    722  CA  TYR A 169      12.694  -1.008  -3.710  1.00  0.00           C  
ATOM    723  C   TYR A 169      11.963   0.251  -3.220  1.00  0.00           C  
ATOM    724  O   TYR A 169      11.339   0.280  -2.160  1.00  0.00           O  
ATOM    725  CB  TYR A 169      11.818  -1.972  -4.532  1.00  0.00           C  
ATOM    726  CG  TYR A 169      10.489  -2.393  -3.925  1.00  0.00           C  
ATOM    727  CD1 TYR A 169       9.374  -1.539  -4.026  1.00  0.00           C  
ATOM    728  CD2 TYR A 169      10.353  -3.645  -3.292  1.00  0.00           C  
ATOM    729  CE1 TYR A 169       8.144  -1.903  -3.451  1.00  0.00           C  
ATOM    730  CE2 TYR A 169       9.115  -4.027  -2.739  1.00  0.00           C  
ATOM    731  CZ  TYR A 169       8.009  -3.151  -2.805  1.00  0.00           C  
ATOM    732  OH  TYR A 169       6.872  -3.454  -2.119  1.00  0.00           O  
ATOM    733  H   TYR A 169      14.435  -1.818  -2.966  1.00  0.00           H  
ATOM    734  HA  TYR A 169      13.450  -0.651  -4.412  1.00  0.00           H  
ATOM    735  HB2 TYR A 169      11.601  -1.487  -5.485  1.00  0.00           H  
ATOM    736  HB3 TYR A 169      12.405  -2.861  -4.768  1.00  0.00           H  
ATOM    737  HD1 TYR A 169       9.469  -0.584  -4.523  1.00  0.00           H  
ATOM    738  HD2 TYR A 169      11.205  -4.307  -3.205  1.00  0.00           H  
ATOM    739  HE1 TYR A 169       7.313  -1.219  -3.483  1.00  0.00           H  
ATOM    740  HE2 TYR A 169       9.018  -4.975  -2.229  1.00  0.00           H  
ATOM    741  HH  TYR A 169       6.249  -2.700  -2.036  1.00  0.00           H  
ATOM    742  N   SER A 170      12.023   1.330  -3.998  1.00  0.00           N  
ATOM    743  CA  SER A 170      11.342   2.578  -3.691  1.00  0.00           C  
ATOM    744  C   SER A 170      10.942   3.269  -4.989  1.00  0.00           C  
ATOM    745  O   SER A 170      11.712   3.327  -5.949  1.00  0.00           O  
ATOM    746  CB  SER A 170      12.226   3.485  -2.821  1.00  0.00           C  
ATOM    747  OG  SER A 170      12.036   3.217  -1.440  1.00  0.00           O  
ATOM    748  H   SER A 170      12.494   1.277  -4.896  1.00  0.00           H  
ATOM    749  HA  SER A 170      10.428   2.350  -3.141  1.00  0.00           H  
ATOM    750  HB2 SER A 170      13.276   3.380  -3.091  1.00  0.00           H  
ATOM    751  HB3 SER A 170      11.928   4.517  -2.992  1.00  0.00           H  
ATOM    752  HG  SER A 170      12.532   2.417  -1.182  1.00  0.00           H  
ATOM    753  N   ASN A 171       9.710   3.772  -5.026  1.00  0.00           N  
ATOM    754  CA  ASN A 171       9.122   4.560  -6.108  1.00  0.00           C  
ATOM    755  C   ASN A 171       7.847   5.201  -5.538  1.00  0.00           C  
ATOM    756  O   ASN A 171       7.621   5.088  -4.337  1.00  0.00           O  
ATOM    757  CB  ASN A 171       8.817   3.669  -7.327  1.00  0.00           C  
ATOM    758  CG  ASN A 171       8.944   4.464  -8.618  1.00  0.00           C  
ATOM    759  OD1 ASN A 171       8.256   5.461  -8.820  1.00  0.00           O  
ATOM    760  ND2 ASN A 171       9.828   4.071  -9.511  1.00  0.00           N  
ATOM    761  H   ASN A 171       9.160   3.783  -4.170  1.00  0.00           H  
ATOM    762  HA  ASN A 171       9.834   5.335  -6.392  1.00  0.00           H  
ATOM    763  HB2 ASN A 171       9.509   2.825  -7.362  1.00  0.00           H  
ATOM    764  HB3 ASN A 171       7.805   3.277  -7.251  1.00  0.00           H  
ATOM    765 HD21 ASN A 171      10.421   3.255  -9.344  1.00  0.00           H  
ATOM    766 HD22 ASN A 171       9.774   4.438 -10.454  1.00  0.00           H  
ATOM    767  N   GLN A 172       6.990   5.833  -6.344  1.00  0.00           N  
ATOM    768  CA  GLN A 172       5.617   6.150  -5.945  1.00  0.00           C  
ATOM    769  C   GLN A 172       4.716   4.960  -6.276  1.00  0.00           C  
ATOM    770  O   GLN A 172       4.433   4.127  -5.418  1.00  0.00           O  
ATOM    771  CB  GLN A 172       5.133   7.446  -6.621  1.00  0.00           C  
ATOM    772  CG  GLN A 172       5.476   8.674  -5.773  1.00  0.00           C  
ATOM    773  CD  GLN A 172       5.377   9.943  -6.600  1.00  0.00           C  
ATOM    774  OE1 GLN A 172       4.302  10.515  -6.781  1.00  0.00           O  
ATOM    775  NE2 GLN A 172       6.488  10.366  -7.177  1.00  0.00           N  
ATOM    776  H   GLN A 172       7.225   5.902  -7.329  1.00  0.00           H  
ATOM    777  HA  GLN A 172       5.569   6.293  -4.864  1.00  0.00           H  
ATOM    778  HB2 GLN A 172       5.587   7.536  -7.610  1.00  0.00           H  
ATOM    779  HB3 GLN A 172       4.048   7.425  -6.742  1.00  0.00           H  
ATOM    780  HG2 GLN A 172       4.791   8.747  -4.931  1.00  0.00           H  
ATOM    781  HG3 GLN A 172       6.480   8.566  -5.376  1.00  0.00           H  
ATOM    782 HE21 GLN A 172       7.370   9.943  -6.895  1.00  0.00           H  
ATOM    783 HE22 GLN A 172       6.483  11.291  -7.609  1.00  0.00           H  
ATOM    784  N   ASN A 173       4.285   4.846  -7.534  1.00  0.00           N  
ATOM    785  CA  ASN A 173       3.202   3.952  -7.925  1.00  0.00           C  
ATOM    786  C   ASN A 173       3.607   2.494  -7.771  1.00  0.00           C  
ATOM    787  O   ASN A 173       2.740   1.702  -7.437  1.00  0.00           O  
ATOM    788  CB  ASN A 173       2.743   4.196  -9.368  1.00  0.00           C  
ATOM    789  CG  ASN A 173       2.051   5.535  -9.551  1.00  0.00           C  
ATOM    790  OD1 ASN A 173       0.839   5.627  -9.432  1.00  0.00           O  
ATOM    791  ND2 ASN A 173       2.781   6.583  -9.884  1.00  0.00           N  
ATOM    792  H   ASN A 173       4.655   5.485  -8.229  1.00  0.00           H  
ATOM    793  HA  ASN A 173       2.344   4.130  -7.263  1.00  0.00           H  
ATOM    794  HB2 ASN A 173       3.582   4.087 -10.055  1.00  0.00           H  
ATOM    795  HB3 ASN A 173       2.015   3.424  -9.617  1.00  0.00           H  
ATOM    796 HD21 ASN A 173       3.795   6.495  -9.948  1.00  0.00           H  
ATOM    797 HD22 ASN A 173       2.342   7.492  -9.925  1.00  0.00           H  
ATOM    798  N   ASN A 174       4.880   2.113  -7.964  1.00  0.00           N  
ATOM    799  CA  ASN A 174       5.316   0.735  -7.684  1.00  0.00           C  
ATOM    800  C   ASN A 174       5.064   0.399  -6.211  1.00  0.00           C  
ATOM    801  O   ASN A 174       4.589  -0.688  -5.889  1.00  0.00           O  
ATOM    802  CB  ASN A 174       6.813   0.531  -7.991  1.00  0.00           C  
ATOM    803  CG  ASN A 174       7.265  -0.935  -8.081  1.00  0.00           C  
ATOM    804  OD1 ASN A 174       8.263  -1.218  -8.733  1.00  0.00           O  
ATOM    805  ND2 ASN A 174       6.603  -1.897  -7.458  1.00  0.00           N  
ATOM    806  H   ASN A 174       5.530   2.791  -8.334  1.00  0.00           H  
ATOM    807  HA  ASN A 174       4.733   0.053  -8.307  1.00  0.00           H  
ATOM    808  HB2 ASN A 174       7.035   0.990  -8.956  1.00  0.00           H  
ATOM    809  HB3 ASN A 174       7.422   1.020  -7.234  1.00  0.00           H  
ATOM    810 HD21 ASN A 174       5.764  -1.723  -6.913  1.00  0.00           H  
ATOM    811 HD22 ASN A 174       6.804  -2.850  -7.754  1.00  0.00           H  
ATOM    812  N   PHE A 175       5.420   1.331  -5.322  1.00  0.00           N  
ATOM    813  CA  PHE A 175       5.312   1.207  -3.875  1.00  0.00           C  
ATOM    814  C   PHE A 175       3.843   0.999  -3.517  1.00  0.00           C  
ATOM    815  O   PHE A 175       3.486  -0.013  -2.911  1.00  0.00           O  
ATOM    816  CB  PHE A 175       5.932   2.464  -3.230  1.00  0.00           C  
ATOM    817  CG  PHE A 175       6.658   2.273  -1.916  1.00  0.00           C  
ATOM    818  CD1 PHE A 175       7.789   1.441  -1.869  1.00  0.00           C  
ATOM    819  CD2 PHE A 175       6.275   2.988  -0.764  1.00  0.00           C  
ATOM    820  CE1 PHE A 175       8.512   1.301  -0.678  1.00  0.00           C  
ATOM    821  CE2 PHE A 175       7.006   2.852   0.431  1.00  0.00           C  
ATOM    822  CZ  PHE A 175       8.128   2.006   0.475  1.00  0.00           C  
ATOM    823  H   PHE A 175       5.676   2.243  -5.670  1.00  0.00           H  
ATOM    824  HA  PHE A 175       5.869   0.328  -3.562  1.00  0.00           H  
ATOM    825  HB2 PHE A 175       6.679   2.852  -3.918  1.00  0.00           H  
ATOM    826  HB3 PHE A 175       5.175   3.239  -3.111  1.00  0.00           H  
ATOM    827  HD1 PHE A 175       8.121   0.909  -2.746  1.00  0.00           H  
ATOM    828  HD2 PHE A 175       5.396   3.619  -0.780  1.00  0.00           H  
ATOM    829  HE1 PHE A 175       9.360   0.634  -0.671  1.00  0.00           H  
ATOM    830  HE2 PHE A 175       6.689   3.382   1.319  1.00  0.00           H  
ATOM    831  HZ  PHE A 175       8.684   1.881   1.393  1.00  0.00           H  
ATOM    832  N   VAL A 176       2.997   1.923  -3.973  1.00  0.00           N  
ATOM    833  CA  VAL A 176       1.554   1.895  -3.805  1.00  0.00           C  
ATOM    834  C   VAL A 176       0.987   0.586  -4.359  1.00  0.00           C  
ATOM    835  O   VAL A 176       0.369  -0.143  -3.593  1.00  0.00           O  
ATOM    836  CB  VAL A 176       0.955   3.164  -4.440  1.00  0.00           C  
ATOM    837  CG1 VAL A 176      -0.571   3.157  -4.530  1.00  0.00           C  
ATOM    838  CG2 VAL A 176       1.345   4.402  -3.622  1.00  0.00           C  
ATOM    839  H   VAL A 176       3.384   2.715  -4.476  1.00  0.00           H  
ATOM    840  HA  VAL A 176       1.339   1.913  -2.735  1.00  0.00           H  
ATOM    841  HB  VAL A 176       1.353   3.272  -5.448  1.00  0.00           H  
ATOM    842 HG11 VAL A 176      -0.905   2.311  -5.127  1.00  0.00           H  
ATOM    843 HG12 VAL A 176      -1.021   3.112  -3.538  1.00  0.00           H  
ATOM    844 HG13 VAL A 176      -0.884   4.068  -5.039  1.00  0.00           H  
ATOM    845 HG21 VAL A 176       2.426   4.474  -3.522  1.00  0.00           H  
ATOM    846 HG22 VAL A 176       0.983   5.297  -4.128  1.00  0.00           H  
ATOM    847 HG23 VAL A 176       0.891   4.358  -2.632  1.00  0.00           H  
ATOM    848  N   HIS A 177       1.194   0.244  -5.635  1.00  0.00           N  
ATOM    849  CA  HIS A 177       0.544  -0.911  -6.251  1.00  0.00           C  
ATOM    850  C   HIS A 177       0.841  -2.198  -5.484  1.00  0.00           C  
ATOM    851  O   HIS A 177      -0.058  -3.031  -5.329  1.00  0.00           O  
ATOM    852  CB  HIS A 177       0.933  -1.082  -7.733  1.00  0.00           C  
ATOM    853  CG  HIS A 177      -0.253  -1.084  -8.662  1.00  0.00           C  
ATOM    854  ND1 HIS A 177      -1.115  -2.136  -8.879  1.00  0.00           N  
ATOM    855  CD2 HIS A 177      -0.671  -0.036  -9.437  1.00  0.00           C  
ATOM    856  CE1 HIS A 177      -2.038  -1.728  -9.768  1.00  0.00           C  
ATOM    857  NE2 HIS A 177      -1.800  -0.460 -10.143  1.00  0.00           N  
ATOM    858  H   HIS A 177       1.722   0.867  -6.235  1.00  0.00           H  
ATOM    859  HA  HIS A 177      -0.531  -0.733  -6.197  1.00  0.00           H  
ATOM    860  HB2 HIS A 177       1.605  -0.293  -8.049  1.00  0.00           H  
ATOM    861  HB3 HIS A 177       1.478  -2.018  -7.867  1.00  0.00           H  
ATOM    862  HD1 HIS A 177      -1.081  -3.058  -8.436  1.00  0.00           H  
ATOM    863  HD2 HIS A 177      -0.209   0.941  -9.485  1.00  0.00           H  
ATOM    864  HE1 HIS A 177      -2.855  -2.334 -10.132  1.00  0.00           H  
ATOM    865  N   ASP A 178       2.082  -2.396  -5.026  1.00  0.00           N  
ATOM    866  CA  ASP A 178       2.429  -3.621  -4.310  1.00  0.00           C  
ATOM    867  C   ASP A 178       1.840  -3.608  -2.899  1.00  0.00           C  
ATOM    868  O   ASP A 178       1.321  -4.627  -2.457  1.00  0.00           O  
ATOM    869  CB  ASP A 178       3.944  -3.878  -4.300  1.00  0.00           C  
ATOM    870  CG  ASP A 178       4.221  -5.322  -4.722  1.00  0.00           C  
ATOM    871  OD1 ASP A 178       4.120  -6.257  -3.895  1.00  0.00           O  
ATOM    872  OD2 ASP A 178       4.458  -5.548  -5.930  1.00  0.00           O  
ATOM    873  H   ASP A 178       2.793  -1.689  -5.181  1.00  0.00           H  
ATOM    874  HA  ASP A 178       1.966  -4.451  -4.847  1.00  0.00           H  
ATOM    875  HB2 ASP A 178       4.444  -3.212  -5.004  1.00  0.00           H  
ATOM    876  HB3 ASP A 178       4.355  -3.693  -3.307  1.00  0.00           H  
ATOM    877  N   CYS A 179       1.844  -2.457  -2.215  1.00  0.00           N  
ATOM    878  CA  CYS A 179       1.192  -2.260  -0.916  1.00  0.00           C  
ATOM    879  C   CYS A 179      -0.306  -2.553  -1.019  1.00  0.00           C  
ATOM    880  O   CYS A 179      -0.855  -3.268  -0.176  1.00  0.00           O  
ATOM    881  CB  CYS A 179       1.417  -0.795  -0.462  1.00  0.00           C  
ATOM    882  SG  CYS A 179       0.194  -0.042   0.667  1.00  0.00           S  
ATOM    883  H   CYS A 179       2.236  -1.636  -2.666  1.00  0.00           H  
ATOM    884  HA  CYS A 179       1.622  -2.984  -0.204  1.00  0.00           H  
ATOM    885  HB2 CYS A 179       2.400  -0.727   0.001  1.00  0.00           H  
ATOM    886  HB3 CYS A 179       1.435  -0.159  -1.346  1.00  0.00           H  
ATOM    887  N   VAL A 180      -0.968  -2.017  -2.046  1.00  0.00           N  
ATOM    888  CA  VAL A 180      -2.378  -2.239  -2.311  1.00  0.00           C  
ATOM    889  C   VAL A 180      -2.592  -3.733  -2.495  1.00  0.00           C  
ATOM    890  O   VAL A 180      -3.418  -4.293  -1.777  1.00  0.00           O  
ATOM    891  CB  VAL A 180      -2.863  -1.392  -3.506  1.00  0.00           C  
ATOM    892  CG1 VAL A 180      -4.314  -1.724  -3.895  1.00  0.00           C  
ATOM    893  CG2 VAL A 180      -2.814   0.104  -3.170  1.00  0.00           C  
ATOM    894  H   VAL A 180      -0.459  -1.416  -2.685  1.00  0.00           H  
ATOM    895  HA  VAL A 180      -2.929  -1.934  -1.426  1.00  0.00           H  
ATOM    896  HB  VAL A 180      -2.216  -1.580  -4.363  1.00  0.00           H  
ATOM    897 HG11 VAL A 180      -4.958  -1.663  -3.020  1.00  0.00           H  
ATOM    898 HG12 VAL A 180      -4.680  -1.018  -4.642  1.00  0.00           H  
ATOM    899 HG13 VAL A 180      -4.381  -2.728  -4.315  1.00  0.00           H  
ATOM    900 HG21 VAL A 180      -1.849   0.396  -2.765  1.00  0.00           H  
ATOM    901 HG22 VAL A 180      -3.004   0.684  -4.074  1.00  0.00           H  
ATOM    902 HG23 VAL A 180      -3.574   0.331  -2.429  1.00  0.00           H  
ATOM    903  N   ASN A 181      -1.820  -4.393  -3.371  1.00  0.00           N  
ATOM    904  CA  ASN A 181      -1.946  -5.834  -3.566  1.00  0.00           C  
ATOM    905  C   ASN A 181      -1.826  -6.562  -2.245  1.00  0.00           C  
ATOM    906  O   ASN A 181      -2.753  -7.262  -1.862  1.00  0.00           O  
ATOM    907  CB  ASN A 181      -0.928  -6.398  -4.567  1.00  0.00           C  
ATOM    908  CG  ASN A 181      -1.080  -7.918  -4.666  1.00  0.00           C  
ATOM    909  OD1 ASN A 181      -1.972  -8.403  -5.347  1.00  0.00           O  
ATOM    910  ND2 ASN A 181      -0.258  -8.706  -3.989  1.00  0.00           N  
ATOM    911  H   ASN A 181      -1.128  -3.884  -3.910  1.00  0.00           H  
ATOM    912  HA  ASN A 181      -2.955  -6.027  -3.916  1.00  0.00           H  
ATOM    913  HB2 ASN A 181      -1.114  -5.964  -5.548  1.00  0.00           H  
ATOM    914  HB3 ASN A 181       0.086  -6.145  -4.264  1.00  0.00           H  
ATOM    915 HD21 ASN A 181       0.479  -8.358  -3.399  1.00  0.00           H  
ATOM    916 HD22 ASN A 181      -0.422  -9.704  -4.112  1.00  0.00           H  
ATOM    917  N   ILE A 182      -0.727  -6.356  -1.524  1.00  0.00           N  
ATOM    918  CA  ILE A 182      -0.483  -6.967  -0.228  1.00  0.00           C  
ATOM    919  C   ILE A 182      -1.688  -6.796   0.686  1.00  0.00           C  
ATOM    920  O   ILE A 182      -2.070  -7.749   1.362  1.00  0.00           O  
ATOM    921  CB  ILE A 182       0.801  -6.359   0.384  1.00  0.00           C  
ATOM    922  CG1 ILE A 182       2.051  -6.879  -0.352  1.00  0.00           C  
ATOM    923  CG2 ILE A 182       0.908  -6.588   1.903  1.00  0.00           C  
ATOM    924  CD1 ILE A 182       2.377  -8.334  -0.033  1.00  0.00           C  
ATOM    925  H   ILE A 182      -0.039  -5.698  -1.879  1.00  0.00           H  
ATOM    926  HA  ILE A 182      -0.358  -8.036  -0.377  1.00  0.00           H  
ATOM    927  HB  ILE A 182       0.770  -5.279   0.241  1.00  0.00           H  
ATOM    928 HG12 ILE A 182       1.915  -6.800  -1.429  1.00  0.00           H  
ATOM    929 HG13 ILE A 182       2.907  -6.263  -0.081  1.00  0.00           H  
ATOM    930 HG21 ILE A 182       0.726  -7.637   2.150  1.00  0.00           H  
ATOM    931 HG22 ILE A 182       1.893  -6.292   2.258  1.00  0.00           H  
ATOM    932 HG23 ILE A 182       0.163  -5.985   2.420  1.00  0.00           H  
ATOM    933 HD11 ILE A 182       1.519  -8.972  -0.259  1.00  0.00           H  
ATOM    934 HD12 ILE A 182       3.227  -8.632  -0.641  1.00  0.00           H  
ATOM    935 HD13 ILE A 182       2.640  -8.416   1.020  1.00  0.00           H  
ATOM    936  N   THR A 183      -2.272  -5.605   0.722  1.00  0.00           N  
ATOM    937  CA  THR A 183      -3.265  -5.258   1.717  1.00  0.00           C  
ATOM    938  C   THR A 183      -4.611  -5.874   1.339  1.00  0.00           C  
ATOM    939  O   THR A 183      -5.265  -6.471   2.196  1.00  0.00           O  
ATOM    940  CB  THR A 183      -3.297  -3.733   1.859  1.00  0.00           C  
ATOM    941  OG1 THR A 183      -2.052  -3.285   2.357  1.00  0.00           O  
ATOM    942  CG2 THR A 183      -4.392  -3.250   2.810  1.00  0.00           C  
ATOM    943  H   THR A 183      -2.031  -4.932  -0.005  1.00  0.00           H  
ATOM    944  HA  THR A 183      -2.959  -5.685   2.670  1.00  0.00           H  
ATOM    945  HB  THR A 183      -3.452  -3.294   0.878  1.00  0.00           H  
ATOM    946  HG1 THR A 183      -1.444  -3.249   1.593  1.00  0.00           H  
ATOM    947 HG21 THR A 183      -4.294  -3.723   3.786  1.00  0.00           H  
ATOM    948 HG22 THR A 183      -4.324  -2.174   2.924  1.00  0.00           H  
ATOM    949 HG23 THR A 183      -5.371  -3.470   2.385  1.00  0.00           H  
ATOM    950  N   ILE A 184      -5.016  -5.767   0.074  1.00  0.00           N  
ATOM    951  CA  ILE A 184      -6.261  -6.328  -0.440  1.00  0.00           C  
ATOM    952  C   ILE A 184      -6.186  -7.857  -0.375  1.00  0.00           C  
ATOM    953  O   ILE A 184      -7.132  -8.514   0.067  1.00  0.00           O  
ATOM    954  CB  ILE A 184      -6.547  -5.745  -1.839  1.00  0.00           C  
ATOM    955  CG1 ILE A 184      -6.726  -4.224  -1.659  1.00  0.00           C  
ATOM    956  CG2 ILE A 184      -7.859  -6.279  -2.415  1.00  0.00           C  
ATOM    957  CD1 ILE A 184      -7.249  -3.468  -2.868  1.00  0.00           C  
ATOM    958  H   ILE A 184      -4.419  -5.296  -0.601  1.00  0.00           H  
ATOM    959  HA  ILE A 184      -7.075  -6.000   0.200  1.00  0.00           H  
ATOM    960  HB  ILE A 184      -5.723  -5.964  -2.520  1.00  0.00           H  
ATOM    961 HG12 ILE A 184      -7.446  -4.063  -0.861  1.00  0.00           H  
ATOM    962 HG13 ILE A 184      -5.787  -3.761  -1.362  1.00  0.00           H  
ATOM    963 HG21 ILE A 184      -7.900  -7.367  -2.379  1.00  0.00           H  
ATOM    964 HG22 ILE A 184      -8.667  -5.834  -1.835  1.00  0.00           H  
ATOM    965 HG23 ILE A 184      -7.942  -5.969  -3.460  1.00  0.00           H  
ATOM    966 HD11 ILE A 184      -6.631  -3.654  -3.744  1.00  0.00           H  
ATOM    967 HD12 ILE A 184      -8.284  -3.740  -3.082  1.00  0.00           H  
ATOM    968 HD13 ILE A 184      -7.224  -2.420  -2.599  1.00  0.00           H  
ATOM    969  N   LYS A 185      -5.024  -8.428  -0.699  1.00  0.00           N  
ATOM    970  CA  LYS A 185      -4.782  -9.856  -0.553  1.00  0.00           C  
ATOM    971  C   LYS A 185      -4.873 -10.260   0.923  1.00  0.00           C  
ATOM    972  O   LYS A 185      -5.499 -11.263   1.251  1.00  0.00           O  
ATOM    973  CB  LYS A 185      -3.426 -10.233  -1.172  1.00  0.00           C  
ATOM    974  CG  LYS A 185      -3.459 -11.662  -1.728  1.00  0.00           C  
ATOM    975  CD  LYS A 185      -2.150 -12.397  -1.461  1.00  0.00           C  
ATOM    976  CE  LYS A 185      -2.113 -12.750   0.026  1.00  0.00           C  
ATOM    977  NZ  LYS A 185      -0.951 -13.597   0.365  1.00  0.00           N  
ATOM    978  H   LYS A 185      -4.288  -7.826  -1.062  1.00  0.00           H  
ATOM    979  HA  LYS A 185      -5.575 -10.362  -1.108  1.00  0.00           H  
ATOM    980  HB2 LYS A 185      -3.172  -9.590  -2.011  1.00  0.00           H  
ATOM    981  HB3 LYS A 185      -2.643 -10.102  -0.424  1.00  0.00           H  
ATOM    982  HG2 LYS A 185      -4.280 -12.234  -1.291  1.00  0.00           H  
ATOM    983  HG3 LYS A 185      -3.626 -11.605  -2.804  1.00  0.00           H  
ATOM    984  HD2 LYS A 185      -2.142 -13.301  -2.066  1.00  0.00           H  
ATOM    985  HD3 LYS A 185      -1.300 -11.770  -1.736  1.00  0.00           H  
ATOM    986  HE2 LYS A 185      -2.066 -11.826   0.607  1.00  0.00           H  
ATOM    987  HE3 LYS A 185      -3.056 -13.257   0.272  1.00  0.00           H  
ATOM    988  HZ1 LYS A 185      -0.951 -14.457  -0.179  1.00  0.00           H  
ATOM    989  HZ2 LYS A 185      -0.080 -13.119   0.191  1.00  0.00           H  
ATOM    990  HZ3 LYS A 185      -0.996 -13.858   1.349  1.00  0.00           H  
ATOM    991  N   GLN A 186      -4.275  -9.498   1.843  1.00  0.00           N  
ATOM    992  CA  GLN A 186      -4.411  -9.752   3.278  1.00  0.00           C  
ATOM    993  C   GLN A 186      -5.867  -9.665   3.727  1.00  0.00           C  
ATOM    994  O   GLN A 186      -6.259 -10.403   4.632  1.00  0.00           O  
ATOM    995  CB  GLN A 186      -3.556  -8.766   4.091  1.00  0.00           C  
ATOM    996  CG  GLN A 186      -2.315  -9.442   4.688  1.00  0.00           C  
ATOM    997  CD  GLN A 186      -2.597 -10.280   5.952  1.00  0.00           C  
ATOM    998  OE1 GLN A 186      -1.917 -11.262   6.235  1.00  0.00           O  
ATOM    999  NE2 GLN A 186      -3.577  -9.950   6.779  1.00  0.00           N  
ATOM   1000  H   GLN A 186      -3.709  -8.709   1.544  1.00  0.00           H  
ATOM   1001  HA  GLN A 186      -4.074 -10.770   3.475  1.00  0.00           H  
ATOM   1002  HB2 GLN A 186      -3.243  -7.935   3.470  1.00  0.00           H  
ATOM   1003  HB3 GLN A 186      -4.148  -8.313   4.885  1.00  0.00           H  
ATOM   1004  HG2 GLN A 186      -1.856 -10.080   3.928  1.00  0.00           H  
ATOM   1005  HG3 GLN A 186      -1.594  -8.658   4.909  1.00  0.00           H  
ATOM   1006 HE21 GLN A 186      -4.188  -9.155   6.596  1.00  0.00           H  
ATOM   1007 HE22 GLN A 186      -3.786 -10.543   7.571  1.00  0.00           H  
ATOM   1008  N   HIS A 187      -6.654  -8.781   3.107  1.00  0.00           N  
ATOM   1009  CA  HIS A 187      -8.072  -8.637   3.363  1.00  0.00           C  
ATOM   1010  C   HIS A 187      -8.747  -9.962   3.042  1.00  0.00           C  
ATOM   1011  O   HIS A 187      -9.257 -10.583   3.969  1.00  0.00           O  
ATOM   1012  CB  HIS A 187      -8.653  -7.441   2.588  1.00  0.00           C  
ATOM   1013  CG  HIS A 187      -9.729  -6.681   3.323  1.00  0.00           C  
ATOM   1014  ND1 HIS A 187      -9.648  -6.186   4.607  1.00  0.00           N  
ATOM   1015  CD2 HIS A 187     -10.889  -6.207   2.776  1.00  0.00           C  
ATOM   1016  CE1 HIS A 187     -10.723  -5.414   4.819  1.00  0.00           C  
ATOM   1017  NE2 HIS A 187     -11.515  -5.411   3.737  1.00  0.00           N  
ATOM   1018  H   HIS A 187      -6.243  -8.178   2.403  1.00  0.00           H  
ATOM   1019  HA  HIS A 187      -8.189  -8.451   4.431  1.00  0.00           H  
ATOM   1020  HB2 HIS A 187      -7.850  -6.737   2.388  1.00  0.00           H  
ATOM   1021  HB3 HIS A 187      -9.039  -7.752   1.616  1.00  0.00           H  
ATOM   1022  HD1 HIS A 187      -8.883  -6.277   5.266  1.00  0.00           H  
ATOM   1023  HD2 HIS A 187     -11.245  -6.384   1.772  1.00  0.00           H  
ATOM   1024  HE1 HIS A 187     -10.922  -4.865   5.730  1.00  0.00           H  
ATOM   1025  N   THR A 188      -8.685 -10.428   1.786  1.00  0.00           N  
ATOM   1026  CA  THR A 188      -9.357 -11.661   1.380  1.00  0.00           C  
ATOM   1027  C   THR A 188      -8.938 -12.826   2.272  1.00  0.00           C  
ATOM   1028  O   THR A 188      -9.777 -13.580   2.753  1.00  0.00           O  
ATOM   1029  CB  THR A 188      -9.166 -11.953  -0.121  1.00  0.00           C  
ATOM   1030  OG1 THR A 188     -10.217 -12.783  -0.541  1.00  0.00           O  
ATOM   1031  CG2 THR A 188      -7.890 -12.680  -0.546  1.00  0.00           C  
ATOM   1032  H   THR A 188      -8.203  -9.884   1.075  1.00  0.00           H  
ATOM   1033  HA  THR A 188     -10.424 -11.509   1.542  1.00  0.00           H  
ATOM   1034  HB  THR A 188      -9.198 -11.022  -0.673  1.00  0.00           H  
ATOM   1035  HG1 THR A 188     -10.861 -12.274  -1.066  1.00  0.00           H  
ATOM   1036 HG21 THR A 188      -7.763 -13.614  -0.006  1.00  0.00           H  
ATOM   1037 HG22 THR A 188      -7.972 -12.918  -1.600  1.00  0.00           H  
ATOM   1038 HG23 THR A 188      -7.016 -12.055  -0.415  1.00  0.00           H  
ATOM   1039  N   VAL A 189      -7.644 -12.951   2.558  1.00  0.00           N  
ATOM   1040  CA  VAL A 189      -7.109 -14.032   3.363  1.00  0.00           C  
ATOM   1041  C   VAL A 189      -7.717 -13.993   4.769  1.00  0.00           C  
ATOM   1042  O   VAL A 189      -8.144 -15.017   5.314  1.00  0.00           O  
ATOM   1043  CB  VAL A 189      -5.578 -13.916   3.332  1.00  0.00           C  
ATOM   1044  CG1 VAL A 189      -4.956 -14.736   4.459  1.00  0.00           C  
ATOM   1045  CG2 VAL A 189      -5.078 -14.374   1.950  1.00  0.00           C  
ATOM   1046  H   VAL A 189      -6.985 -12.307   2.135  1.00  0.00           H  
ATOM   1047  HA  VAL A 189      -7.386 -14.979   2.903  1.00  0.00           H  
ATOM   1048  HB  VAL A 189      -5.289 -12.874   3.487  1.00  0.00           H  
ATOM   1049 HG11 VAL A 189      -5.362 -15.746   4.436  1.00  0.00           H  
ATOM   1050 HG12 VAL A 189      -3.874 -14.759   4.360  1.00  0.00           H  
ATOM   1051 HG13 VAL A 189      -5.218 -14.278   5.415  1.00  0.00           H  
ATOM   1052 HG21 VAL A 189      -5.567 -13.789   1.160  1.00  0.00           H  
ATOM   1053 HG22 VAL A 189      -4.000 -14.230   1.888  1.00  0.00           H  
ATOM   1054 HG23 VAL A 189      -5.320 -15.428   1.794  1.00  0.00           H  
ATOM   1055  N   THR A 190      -7.769 -12.812   5.372  1.00  0.00           N  
ATOM   1056  CA  THR A 190      -8.304 -12.652   6.705  1.00  0.00           C  
ATOM   1057  C   THR A 190      -9.799 -12.930   6.699  1.00  0.00           C  
ATOM   1058  O   THR A 190     -10.311 -13.554   7.627  1.00  0.00           O  
ATOM   1059  CB  THR A 190      -7.942 -11.243   7.189  1.00  0.00           C  
ATOM   1060  OG1 THR A 190      -6.534 -11.177   7.318  1.00  0.00           O  
ATOM   1061  CG2 THR A 190      -8.569 -10.905   8.534  1.00  0.00           C  
ATOM   1062  H   THR A 190      -7.523 -11.970   4.866  1.00  0.00           H  
ATOM   1063  HA  THR A 190      -7.855 -13.397   7.357  1.00  0.00           H  
ATOM   1064  HB  THR A 190      -8.262 -10.498   6.462  1.00  0.00           H  
ATOM   1065  HG1 THR A 190      -6.206 -10.817   6.477  1.00  0.00           H  
ATOM   1066 HG21 THR A 190      -8.511 -11.769   9.187  1.00  0.00           H  
ATOM   1067 HG22 THR A 190      -8.036 -10.070   8.989  1.00  0.00           H  
ATOM   1068 HG23 THR A 190      -9.616 -10.637   8.395  1.00  0.00           H  
ATOM   1069  N   THR A 191     -10.496 -12.520   5.651  1.00  0.00           N  
ATOM   1070  CA  THR A 191     -11.943 -12.658   5.646  1.00  0.00           C  
ATOM   1071  C   THR A 191     -12.322 -14.102   5.341  1.00  0.00           C  
ATOM   1072  O   THR A 191     -13.186 -14.627   6.030  1.00  0.00           O  
ATOM   1073  CB  THR A 191     -12.611 -11.616   4.743  1.00  0.00           C  
ATOM   1074  OG1 THR A 191     -12.164 -11.709   3.409  1.00  0.00           O  
ATOM   1075  CG2 THR A 191     -12.361 -10.207   5.294  1.00  0.00           C  
ATOM   1076  H   THR A 191      -9.989 -12.131   4.856  1.00  0.00           H  
ATOM   1077  HA  THR A 191     -12.300 -12.466   6.663  1.00  0.00           H  
ATOM   1078  HB  THR A 191     -13.682 -11.788   4.758  1.00  0.00           H  
ATOM   1079  HG1 THR A 191     -12.671 -12.439   3.016  1.00  0.00           H  
ATOM   1080 HG21 THR A 191     -12.754 -10.133   6.308  1.00  0.00           H  
ATOM   1081 HG22 THR A 191     -11.302  -9.962   5.300  1.00  0.00           H  
ATOM   1082 HG23 THR A 191     -12.885  -9.488   4.676  1.00  0.00           H  
ATOM   1083  N   THR A 192     -11.640 -14.804   4.431  1.00  0.00           N  
ATOM   1084  CA  THR A 192     -11.921 -16.212   4.171  1.00  0.00           C  
ATOM   1085  C   THR A 192     -11.585 -17.060   5.409  1.00  0.00           C  
ATOM   1086  O   THR A 192     -12.163 -18.132   5.560  1.00  0.00           O  
ATOM   1087  CB  THR A 192     -11.197 -16.688   2.893  1.00  0.00           C  
ATOM   1088  OG1 THR A 192     -11.721 -17.909   2.403  1.00  0.00           O  
ATOM   1089  CG2 THR A 192      -9.690 -16.881   3.049  1.00  0.00           C  
ATOM   1090  H   THR A 192     -10.956 -14.333   3.847  1.00  0.00           H  
ATOM   1091  HA  THR A 192     -12.996 -16.291   3.988  1.00  0.00           H  
ATOM   1092  HB  THR A 192     -11.353 -15.938   2.118  1.00  0.00           H  
ATOM   1093  HG1 THR A 192     -12.138 -18.375   3.144  1.00  0.00           H  
ATOM   1094 HG21 THR A 192      -9.460 -17.548   3.877  1.00  0.00           H  
ATOM   1095 HG22 THR A 192      -9.267 -17.277   2.128  1.00  0.00           H  
ATOM   1096 HG23 THR A 192      -9.238 -15.923   3.252  1.00  0.00           H  
ATOM   1097  N   THR A 193     -10.700 -16.595   6.307  1.00  0.00           N  
ATOM   1098  CA  THR A 193     -10.497 -17.229   7.608  1.00  0.00           C  
ATOM   1099  C   THR A 193     -11.787 -17.110   8.439  1.00  0.00           C  
ATOM   1100  O   THR A 193     -12.209 -18.076   9.078  1.00  0.00           O  
ATOM   1101  CB  THR A 193      -9.292 -16.593   8.338  1.00  0.00           C  
ATOM   1102  OG1 THR A 193      -8.106 -16.583   7.553  1.00  0.00           O  
ATOM   1103  CG2 THR A 193      -8.957 -17.306   9.651  1.00  0.00           C  
ATOM   1104  H   THR A 193     -10.246 -15.710   6.124  1.00  0.00           H  
ATOM   1105  HA  THR A 193     -10.293 -18.289   7.447  1.00  0.00           H  
ATOM   1106  HB  THR A 193      -9.537 -15.566   8.589  1.00  0.00           H  
ATOM   1107  HG1 THR A 193      -8.288 -16.147   6.699  1.00  0.00           H  
ATOM   1108 HG21 THR A 193      -8.767 -18.364   9.463  1.00  0.00           H  
ATOM   1109 HG22 THR A 193      -8.075 -16.859  10.107  1.00  0.00           H  
ATOM   1110 HG23 THR A 193      -9.790 -17.214  10.350  1.00  0.00           H  
ATOM   1111  N   LYS A 194     -12.424 -15.933   8.450  1.00  0.00           N  
ATOM   1112  CA  LYS A 194     -13.653 -15.669   9.202  1.00  0.00           C  
ATOM   1113  C   LYS A 194     -14.921 -16.112   8.466  1.00  0.00           C  
ATOM   1114  O   LYS A 194     -15.987 -16.111   9.076  1.00  0.00           O  
ATOM   1115  CB  LYS A 194     -13.741 -14.181   9.566  1.00  0.00           C  
ATOM   1116  CG  LYS A 194     -12.520 -13.716  10.379  1.00  0.00           C  
ATOM   1117  CD  LYS A 194     -12.901 -12.571  11.312  1.00  0.00           C  
ATOM   1118  CE  LYS A 194     -11.696 -12.064  12.107  1.00  0.00           C  
ATOM   1119  NZ  LYS A 194     -12.070 -10.915  12.960  1.00  0.00           N  
ATOM   1120  H   LYS A 194     -12.077 -15.187   7.857  1.00  0.00           H  
ATOM   1121  HA  LYS A 194     -13.623 -16.234  10.133  1.00  0.00           H  
ATOM   1122  HB2 LYS A 194     -13.833 -13.574   8.663  1.00  0.00           H  
ATOM   1123  HB3 LYS A 194     -14.645 -14.040  10.161  1.00  0.00           H  
ATOM   1124  HG2 LYS A 194     -12.135 -14.541  10.975  1.00  0.00           H  
ATOM   1125  HG3 LYS A 194     -11.736 -13.384   9.702  1.00  0.00           H  
ATOM   1126  HD2 LYS A 194     -13.323 -11.760  10.719  1.00  0.00           H  
ATOM   1127  HD3 LYS A 194     -13.650 -12.942  12.009  1.00  0.00           H  
ATOM   1128  HE2 LYS A 194     -11.314 -12.879  12.729  1.00  0.00           H  
ATOM   1129  HE3 LYS A 194     -10.911 -11.766  11.409  1.00  0.00           H  
ATOM   1130  HZ1 LYS A 194     -12.609 -10.225  12.441  1.00  0.00           H  
ATOM   1131  HZ2 LYS A 194     -12.663 -11.210  13.732  1.00  0.00           H  
ATOM   1132  HZ3 LYS A 194     -11.263 -10.475  13.378  1.00  0.00           H  
ATOM   1133  N   GLY A 195     -14.828 -16.492   7.193  1.00  0.00           N  
ATOM   1134  CA  GLY A 195     -15.939 -16.971   6.395  1.00  0.00           C  
ATOM   1135  C   GLY A 195     -16.613 -15.868   5.571  1.00  0.00           C  
ATOM   1136  O   GLY A 195     -17.840 -15.877   5.461  1.00  0.00           O  
ATOM   1137  H   GLY A 195     -13.940 -16.385   6.724  1.00  0.00           H  
ATOM   1138  HA2 GLY A 195     -16.675 -17.438   7.045  1.00  0.00           H  
ATOM   1139  HA3 GLY A 195     -15.562 -17.740   5.727  1.00  0.00           H  
ATOM   1140  N   GLU A 196     -15.862 -14.914   5.008  1.00  0.00           N  
ATOM   1141  CA  GLU A 196     -16.388 -13.875   4.120  1.00  0.00           C  
ATOM   1142  C   GLU A 196     -15.417 -13.672   2.946  1.00  0.00           C  
ATOM   1143  O   GLU A 196     -14.201 -13.797   3.110  1.00  0.00           O  
ATOM   1144  CB  GLU A 196     -16.626 -12.580   4.925  1.00  0.00           C  
ATOM   1145  CG  GLU A 196     -17.917 -11.864   4.505  1.00  0.00           C  
ATOM   1146  CD  GLU A 196     -18.311 -10.735   5.472  1.00  0.00           C  
ATOM   1147  OE1 GLU A 196     -18.365 -10.960   6.707  1.00  0.00           O  
ATOM   1148  OE2 GLU A 196     -18.652  -9.629   4.988  1.00  0.00           O  
ATOM   1149  H   GLU A 196     -14.855 -14.936   5.112  1.00  0.00           H  
ATOM   1150  HA  GLU A 196     -17.343 -14.222   3.722  1.00  0.00           H  
ATOM   1151  HB2 GLU A 196     -16.698 -12.827   5.984  1.00  0.00           H  
ATOM   1152  HB3 GLU A 196     -15.791 -11.894   4.793  1.00  0.00           H  
ATOM   1153  HG2 GLU A 196     -17.777 -11.468   3.495  1.00  0.00           H  
ATOM   1154  HG3 GLU A 196     -18.735 -12.584   4.472  1.00  0.00           H  
ATOM   1155  N   ASN A 197     -15.931 -13.368   1.753  1.00  0.00           N  
ATOM   1156  CA  ASN A 197     -15.186 -13.189   0.512  1.00  0.00           C  
ATOM   1157  C   ASN A 197     -15.858 -12.050  -0.251  1.00  0.00           C  
ATOM   1158  O   ASN A 197     -17.029 -11.744  -0.023  1.00  0.00           O  
ATOM   1159  CB  ASN A 197     -15.229 -14.468  -0.343  1.00  0.00           C  
ATOM   1160  CG  ASN A 197     -14.306 -15.561   0.176  1.00  0.00           C  
ATOM   1161  OD1 ASN A 197     -13.094 -15.378   0.240  1.00  0.00           O  
ATOM   1162  ND2 ASN A 197     -14.842 -16.726   0.499  1.00  0.00           N  
ATOM   1163  H   ASN A 197     -16.894 -13.080   1.665  1.00  0.00           H  
ATOM   1164  HA  ASN A 197     -14.142 -12.930   0.722  1.00  0.00           H  
ATOM   1165  HB2 ASN A 197     -16.257 -14.830  -0.412  1.00  0.00           H  
ATOM   1166  HB3 ASN A 197     -14.903 -14.227  -1.356  1.00  0.00           H  
ATOM   1167 HD21 ASN A 197     -15.843 -16.895   0.392  1.00  0.00           H  
ATOM   1168 HD22 ASN A 197     -14.247 -17.491   0.804  1.00  0.00           H  
ATOM   1169  N   PHE A 198     -15.133 -11.456  -1.186  1.00  0.00           N  
ATOM   1170  CA  PHE A 198     -15.537 -10.263  -1.928  1.00  0.00           C  
ATOM   1171  C   PHE A 198     -15.963 -10.620  -3.360  1.00  0.00           C  
ATOM   1172  O   PHE A 198     -15.943 -11.796  -3.740  1.00  0.00           O  
ATOM   1173  CB  PHE A 198     -14.356  -9.281  -1.884  1.00  0.00           C  
ATOM   1174  CG  PHE A 198     -13.927  -8.915  -0.474  1.00  0.00           C  
ATOM   1175  CD1 PHE A 198     -14.721  -8.039   0.296  1.00  0.00           C  
ATOM   1176  CD2 PHE A 198     -12.761  -9.479   0.089  1.00  0.00           C  
ATOM   1177  CE1 PHE A 198     -14.317  -7.671   1.587  1.00  0.00           C  
ATOM   1178  CE2 PHE A 198     -12.384  -9.138   1.398  1.00  0.00           C  
ATOM   1179  CZ  PHE A 198     -13.158  -8.232   2.139  1.00  0.00           C  
ATOM   1180  H   PHE A 198     -14.196 -11.809  -1.322  1.00  0.00           H  
ATOM   1181  HA  PHE A 198     -16.390  -9.802  -1.427  1.00  0.00           H  
ATOM   1182  HB2 PHE A 198     -13.509  -9.718  -2.417  1.00  0.00           H  
ATOM   1183  HB3 PHE A 198     -14.625  -8.365  -2.404  1.00  0.00           H  
ATOM   1184  HD1 PHE A 198     -15.658  -7.650  -0.077  1.00  0.00           H  
ATOM   1185  HD2 PHE A 198     -12.155 -10.194  -0.457  1.00  0.00           H  
ATOM   1186  HE1 PHE A 198     -14.921  -6.990   2.171  1.00  0.00           H  
ATOM   1187  HE2 PHE A 198     -11.506  -9.575   1.848  1.00  0.00           H  
ATOM   1188  HZ  PHE A 198     -12.870  -7.970   3.144  1.00  0.00           H  
ATOM   1189  N   THR A 199     -16.306  -9.619  -4.172  1.00  0.00           N  
ATOM   1190  CA  THR A 199     -16.522  -9.724  -5.615  1.00  0.00           C  
ATOM   1191  C   THR A 199     -15.684  -8.634  -6.300  1.00  0.00           C  
ATOM   1192  O   THR A 199     -15.153  -7.750  -5.621  1.00  0.00           O  
ATOM   1193  CB  THR A 199     -18.024  -9.594  -5.941  1.00  0.00           C  
ATOM   1194  OG1 THR A 199     -18.496  -8.316  -5.558  1.00  0.00           O  
ATOM   1195  CG2 THR A 199     -18.867 -10.675  -5.258  1.00  0.00           C  
ATOM   1196  H   THR A 199     -16.305  -8.666  -3.839  1.00  0.00           H  
ATOM   1197  HA  THR A 199     -16.170 -10.694  -5.968  1.00  0.00           H  
ATOM   1198  HB  THR A 199     -18.148  -9.682  -7.020  1.00  0.00           H  
ATOM   1199  HG1 THR A 199     -19.471  -8.316  -5.559  1.00  0.00           H  
ATOM   1200 HG21 THR A 199     -18.455 -11.656  -5.505  1.00  0.00           H  
ATOM   1201 HG22 THR A 199     -18.860 -10.532  -4.173  1.00  0.00           H  
ATOM   1202 HG23 THR A 199     -19.891 -10.616  -5.631  1.00  0.00           H  
ATOM   1203  N   GLU A 200     -15.585  -8.639  -7.635  1.00  0.00           N  
ATOM   1204  CA  GLU A 200     -14.779  -7.667  -8.378  1.00  0.00           C  
ATOM   1205  C   GLU A 200     -15.136  -6.220  -8.037  1.00  0.00           C  
ATOM   1206  O   GLU A 200     -14.237  -5.390  -8.005  1.00  0.00           O  
ATOM   1207  CB  GLU A 200     -14.899  -7.883  -9.900  1.00  0.00           C  
ATOM   1208  CG  GLU A 200     -13.951  -8.966 -10.429  1.00  0.00           C  
ATOM   1209  CD  GLU A 200     -14.143 -10.291  -9.696  1.00  0.00           C  
ATOM   1210  OE1 GLU A 200     -15.280 -10.811  -9.697  1.00  0.00           O  
ATOM   1211  OE2 GLU A 200     -13.185 -10.779  -9.054  1.00  0.00           O  
ATOM   1212  H   GLU A 200     -15.958  -9.418  -8.168  1.00  0.00           H  
ATOM   1213  HA  GLU A 200     -13.735  -7.810  -8.092  1.00  0.00           H  
ATOM   1214  HB2 GLU A 200     -15.930  -8.135 -10.156  1.00  0.00           H  
ATOM   1215  HB3 GLU A 200     -14.650  -6.953 -10.415  1.00  0.00           H  
ATOM   1216  HG2 GLU A 200     -14.142  -9.115 -11.494  1.00  0.00           H  
ATOM   1217  HG3 GLU A 200     -12.920  -8.623 -10.310  1.00  0.00           H  
ATOM   1218  N   THR A 201     -16.403  -5.890  -7.768  1.00  0.00           N  
ATOM   1219  CA  THR A 201     -16.766  -4.508  -7.469  1.00  0.00           C  
ATOM   1220  C   THR A 201     -16.291  -4.131  -6.064  1.00  0.00           C  
ATOM   1221  O   THR A 201     -15.743  -3.042  -5.892  1.00  0.00           O  
ATOM   1222  CB  THR A 201     -18.271  -4.277  -7.625  1.00  0.00           C  
ATOM   1223  OG1 THR A 201     -18.737  -4.752  -8.878  1.00  0.00           O  
ATOM   1224  CG2 THR A 201     -18.622  -2.789  -7.525  1.00  0.00           C  
ATOM   1225  H   THR A 201     -17.091  -6.622  -7.688  1.00  0.00           H  
ATOM   1226  HA  THR A 201     -16.253  -3.864  -8.182  1.00  0.00           H  
ATOM   1227  HB  THR A 201     -18.788  -4.826  -6.843  1.00  0.00           H  
ATOM   1228  HG1 THR A 201     -19.708  -4.733  -8.788  1.00  0.00           H  
ATOM   1229 HG21 THR A 201     -18.089  -2.218  -8.286  1.00  0.00           H  
ATOM   1230 HG22 THR A 201     -19.692  -2.651  -7.661  1.00  0.00           H  
ATOM   1231 HG23 THR A 201     -18.354  -2.400  -6.540  1.00  0.00           H  
ATOM   1232  N   ASP A 202     -16.456  -5.018  -5.074  1.00  0.00           N  
ATOM   1233  CA  ASP A 202     -15.942  -4.793  -3.723  1.00  0.00           C  
ATOM   1234  C   ASP A 202     -14.439  -4.569  -3.822  1.00  0.00           C  
ATOM   1235  O   ASP A 202     -13.933  -3.566  -3.322  1.00  0.00           O  
ATOM   1236  CB  ASP A 202     -16.235  -5.978  -2.790  1.00  0.00           C  
ATOM   1237  CG  ASP A 202     -17.645  -5.937  -2.220  1.00  0.00           C  
ATOM   1238  OD1 ASP A 202     -17.875  -5.251  -1.199  1.00  0.00           O  
ATOM   1239  OD2 ASP A 202     -18.554  -6.557  -2.812  1.00  0.00           O  
ATOM   1240  H   ASP A 202     -16.860  -5.924  -5.275  1.00  0.00           H  
ATOM   1241  HA  ASP A 202     -16.400  -3.896  -3.304  1.00  0.00           H  
ATOM   1242  HB2 ASP A 202     -16.090  -6.913  -3.326  1.00  0.00           H  
ATOM   1243  HB3 ASP A 202     -15.534  -5.953  -1.955  1.00  0.00           H  
ATOM   1244  N   VAL A 203     -13.744  -5.456  -4.540  1.00  0.00           N  
ATOM   1245  CA  VAL A 203     -12.309  -5.366  -4.762  1.00  0.00           C  
ATOM   1246  C   VAL A 203     -11.973  -4.045  -5.468  1.00  0.00           C  
ATOM   1247  O   VAL A 203     -11.055  -3.357  -5.036  1.00  0.00           O  
ATOM   1248  CB  VAL A 203     -11.812  -6.627  -5.504  1.00  0.00           C  
ATOM   1249  CG1 VAL A 203     -10.333  -6.534  -5.895  1.00  0.00           C  
ATOM   1250  CG2 VAL A 203     -11.973  -7.881  -4.625  1.00  0.00           C  
ATOM   1251  H   VAL A 203     -14.253  -6.218  -4.984  1.00  0.00           H  
ATOM   1252  HA  VAL A 203     -11.832  -5.337  -3.783  1.00  0.00           H  
ATOM   1253  HB  VAL A 203     -12.400  -6.759  -6.413  1.00  0.00           H  
ATOM   1254 HG11 VAL A 203      -9.713  -6.373  -5.014  1.00  0.00           H  
ATOM   1255 HG12 VAL A 203     -10.021  -7.453  -6.393  1.00  0.00           H  
ATOM   1256 HG13 VAL A 203     -10.189  -5.712  -6.592  1.00  0.00           H  
ATOM   1257 HG21 VAL A 203     -13.008  -8.010  -4.320  1.00  0.00           H  
ATOM   1258 HG22 VAL A 203     -11.674  -8.766  -5.190  1.00  0.00           H  
ATOM   1259 HG23 VAL A 203     -11.351  -7.802  -3.733  1.00  0.00           H  
ATOM   1260  N   LYS A 204     -12.715  -3.619  -6.493  1.00  0.00           N  
ATOM   1261  CA  LYS A 204     -12.456  -2.358  -7.191  1.00  0.00           C  
ATOM   1262  C   LYS A 204     -12.609  -1.155  -6.276  1.00  0.00           C  
ATOM   1263  O   LYS A 204     -11.832  -0.207  -6.418  1.00  0.00           O  
ATOM   1264  CB  LYS A 204     -13.335  -2.238  -8.447  1.00  0.00           C  
ATOM   1265  CG  LYS A 204     -12.716  -3.077  -9.573  1.00  0.00           C  
ATOM   1266  CD  LYS A 204     -13.714  -3.617 -10.598  1.00  0.00           C  
ATOM   1267  CE  LYS A 204     -14.133  -2.599 -11.664  1.00  0.00           C  
ATOM   1268  NZ  LYS A 204     -14.932  -3.267 -12.711  1.00  0.00           N  
ATOM   1269  H   LYS A 204     -13.442  -4.232  -6.849  1.00  0.00           H  
ATOM   1270  HA  LYS A 204     -11.415  -2.372  -7.501  1.00  0.00           H  
ATOM   1271  HB2 LYS A 204     -14.345  -2.575  -8.218  1.00  0.00           H  
ATOM   1272  HB3 LYS A 204     -13.383  -1.199  -8.774  1.00  0.00           H  
ATOM   1273  HG2 LYS A 204     -11.957  -2.481 -10.079  1.00  0.00           H  
ATOM   1274  HG3 LYS A 204     -12.220  -3.945  -9.137  1.00  0.00           H  
ATOM   1275  HD2 LYS A 204     -13.231  -4.464 -11.080  1.00  0.00           H  
ATOM   1276  HD3 LYS A 204     -14.599  -3.994 -10.088  1.00  0.00           H  
ATOM   1277  HE2 LYS A 204     -14.729  -1.811 -11.198  1.00  0.00           H  
ATOM   1278  HE3 LYS A 204     -13.242  -2.158 -12.116  1.00  0.00           H  
ATOM   1279  HZ1 LYS A 204     -15.738  -3.724 -12.285  1.00  0.00           H  
ATOM   1280  HZ2 LYS A 204     -15.287  -2.606 -13.394  1.00  0.00           H  
ATOM   1281  HZ3 LYS A 204     -14.373  -3.978 -13.175  1.00  0.00           H  
ATOM   1282  N   MET A 205     -13.576  -1.168  -5.356  1.00  0.00           N  
ATOM   1283  CA  MET A 205     -13.713  -0.115  -4.360  1.00  0.00           C  
ATOM   1284  C   MET A 205     -12.544  -0.170  -3.376  1.00  0.00           C  
ATOM   1285  O   MET A 205     -11.951   0.868  -3.074  1.00  0.00           O  
ATOM   1286  CB  MET A 205     -15.065  -0.201  -3.633  1.00  0.00           C  
ATOM   1287  CG  MET A 205     -16.240   0.096  -4.573  1.00  0.00           C  
ATOM   1288  SD  MET A 205     -17.794   0.489  -3.726  1.00  0.00           S  
ATOM   1289  CE  MET A 205     -18.768   1.000  -5.170  1.00  0.00           C  
ATOM   1290  H   MET A 205     -14.192  -1.977  -5.314  1.00  0.00           H  
ATOM   1291  HA  MET A 205     -13.662   0.841  -4.875  1.00  0.00           H  
ATOM   1292  HB2 MET A 205     -15.195  -1.186  -3.184  1.00  0.00           H  
ATOM   1293  HB3 MET A 205     -15.067   0.543  -2.835  1.00  0.00           H  
ATOM   1294  HG2 MET A 205     -15.981   0.945  -5.205  1.00  0.00           H  
ATOM   1295  HG3 MET A 205     -16.405  -0.760  -5.226  1.00  0.00           H  
ATOM   1296  HE1 MET A 205     -18.245   1.792  -5.709  1.00  0.00           H  
ATOM   1297  HE2 MET A 205     -18.916   0.153  -5.842  1.00  0.00           H  
ATOM   1298  HE3 MET A 205     -19.735   1.378  -4.846  1.00  0.00           H  
ATOM   1299  N   MET A 206     -12.191  -1.364  -2.896  1.00  0.00           N  
ATOM   1300  CA  MET A 206     -11.073  -1.607  -1.993  1.00  0.00           C  
ATOM   1301  C   MET A 206      -9.770  -1.105  -2.613  1.00  0.00           C  
ATOM   1302  O   MET A 206      -9.011  -0.425  -1.939  1.00  0.00           O  
ATOM   1303  CB  MET A 206     -11.007  -3.101  -1.636  1.00  0.00           C  
ATOM   1304  CG  MET A 206     -12.101  -3.478  -0.634  1.00  0.00           C  
ATOM   1305  SD  MET A 206     -12.695  -5.192  -0.615  1.00  0.00           S  
ATOM   1306  CE  MET A 206     -11.182  -6.143  -0.895  1.00  0.00           C  
ATOM   1307  H   MET A 206     -12.730  -2.177  -3.189  1.00  0.00           H  
ATOM   1308  HA  MET A 206     -11.242  -1.047  -1.074  1.00  0.00           H  
ATOM   1309  HB2 MET A 206     -11.147  -3.688  -2.534  1.00  0.00           H  
ATOM   1310  HB3 MET A 206     -10.036  -3.340  -1.202  1.00  0.00           H  
ATOM   1311  HG2 MET A 206     -11.745  -3.231   0.362  1.00  0.00           H  
ATOM   1312  HG3 MET A 206     -12.969  -2.863  -0.851  1.00  0.00           H  
ATOM   1313  HE1 MET A 206     -10.393  -5.786  -0.235  1.00  0.00           H  
ATOM   1314  HE2 MET A 206     -11.373  -7.198  -0.699  1.00  0.00           H  
ATOM   1315  HE3 MET A 206     -10.874  -6.032  -1.932  1.00  0.00           H  
ATOM   1316  N   GLU A 207      -9.526  -1.361  -3.893  1.00  0.00           N  
ATOM   1317  CA  GLU A 207      -8.363  -0.894  -4.640  1.00  0.00           C  
ATOM   1318  C   GLU A 207      -8.253   0.622  -4.530  1.00  0.00           C  
ATOM   1319  O   GLU A 207      -7.203   1.117  -4.129  1.00  0.00           O  
ATOM   1320  CB  GLU A 207      -8.472  -1.378  -6.083  1.00  0.00           C  
ATOM   1321  CG  GLU A 207      -8.125  -2.858  -6.308  1.00  0.00           C  
ATOM   1322  CD  GLU A 207      -8.625  -3.394  -7.665  1.00  0.00           C  
ATOM   1323  OE1 GLU A 207      -9.292  -2.663  -8.438  1.00  0.00           O  
ATOM   1324  OE2 GLU A 207      -8.349  -4.569  -7.993  1.00  0.00           O  
ATOM   1325  H   GLU A 207     -10.176  -1.970  -4.379  1.00  0.00           H  
ATOM   1326  HA  GLU A 207      -7.441  -1.292  -4.236  1.00  0.00           H  
ATOM   1327  HB2 GLU A 207      -9.503  -1.238  -6.359  1.00  0.00           H  
ATOM   1328  HB3 GLU A 207      -7.828  -0.768  -6.716  1.00  0.00           H  
ATOM   1329  HG2 GLU A 207      -7.045  -2.979  -6.236  1.00  0.00           H  
ATOM   1330  HG3 GLU A 207      -8.558  -3.460  -5.512  1.00  0.00           H  
ATOM   1331  N   ARG A 208      -9.328   1.370  -4.811  1.00  0.00           N  
ATOM   1332  CA  ARG A 208      -9.275   2.830  -4.705  1.00  0.00           C  
ATOM   1333  C   ARG A 208      -8.999   3.261  -3.266  1.00  0.00           C  
ATOM   1334  O   ARG A 208      -8.203   4.171  -3.038  1.00  0.00           O  
ATOM   1335  CB  ARG A 208     -10.569   3.499  -5.190  1.00  0.00           C  
ATOM   1336  CG  ARG A 208     -11.140   3.087  -6.551  1.00  0.00           C  
ATOM   1337  CD  ARG A 208     -10.113   2.939  -7.683  1.00  0.00           C  
ATOM   1338  NE  ARG A 208      -9.849   1.527  -8.018  1.00  0.00           N  
ATOM   1339  CZ  ARG A 208      -8.838   1.103  -8.789  1.00  0.00           C  
ATOM   1340  NH1 ARG A 208      -7.891   1.928  -9.220  1.00  0.00           N  
ATOM   1341  NH2 ARG A 208      -8.759  -0.163  -9.156  1.00  0.00           N  
ATOM   1342  H   ARG A 208     -10.194   0.900  -5.045  1.00  0.00           H  
ATOM   1343  HA  ARG A 208      -8.440   3.184  -5.309  1.00  0.00           H  
ATOM   1344  HB2 ARG A 208     -11.348   3.320  -4.452  1.00  0.00           H  
ATOM   1345  HB3 ARG A 208     -10.382   4.573  -5.218  1.00  0.00           H  
ATOM   1346  HG2 ARG A 208     -11.717   2.176  -6.436  1.00  0.00           H  
ATOM   1347  HG3 ARG A 208     -11.853   3.857  -6.833  1.00  0.00           H  
ATOM   1348  HD2 ARG A 208     -10.509   3.425  -8.574  1.00  0.00           H  
ATOM   1349  HD3 ARG A 208      -9.188   3.446  -7.404  1.00  0.00           H  
ATOM   1350  HE  ARG A 208     -10.492   0.844  -7.618  1.00  0.00           H  
ATOM   1351 HH11 ARG A 208      -7.895   2.924  -8.976  1.00  0.00           H  
ATOM   1352 HH12 ARG A 208      -7.011   1.567  -9.567  1.00  0.00           H  
ATOM   1353 HH21 ARG A 208      -9.318  -0.934  -8.766  1.00  0.00           H  
ATOM   1354 HH22 ARG A 208      -8.006  -0.504  -9.747  1.00  0.00           H  
ATOM   1355  N   VAL A 209      -9.665   2.621  -2.304  1.00  0.00           N  
ATOM   1356  CA  VAL A 209      -9.525   2.899  -0.882  1.00  0.00           C  
ATOM   1357  C   VAL A 209      -8.066   2.760  -0.473  1.00  0.00           C  
ATOM   1358  O   VAL A 209      -7.468   3.705   0.046  1.00  0.00           O  
ATOM   1359  CB  VAL A 209     -10.494   1.984  -0.099  1.00  0.00           C  
ATOM   1360  CG1 VAL A 209     -10.182   1.774   1.388  1.00  0.00           C  
ATOM   1361  CG2 VAL A 209     -11.905   2.561  -0.165  1.00  0.00           C  
ATOM   1362  H   VAL A 209     -10.268   1.849  -2.579  1.00  0.00           H  
ATOM   1363  HA  VAL A 209      -9.798   3.931  -0.706  1.00  0.00           H  
ATOM   1364  HB  VAL A 209     -10.516   1.009  -0.568  1.00  0.00           H  
ATOM   1365 HG11 VAL A 209     -10.177   2.735   1.897  1.00  0.00           H  
ATOM   1366 HG12 VAL A 209     -10.930   1.124   1.843  1.00  0.00           H  
ATOM   1367 HG13 VAL A 209      -9.210   1.296   1.501  1.00  0.00           H  
ATOM   1368 HG21 VAL A 209     -12.174   2.799  -1.193  1.00  0.00           H  
ATOM   1369 HG22 VAL A 209     -12.607   1.823   0.216  1.00  0.00           H  
ATOM   1370 HG23 VAL A 209     -11.944   3.460   0.448  1.00  0.00           H  
ATOM   1371  N   VAL A 210      -7.515   1.573  -0.685  1.00  0.00           N  
ATOM   1372  CA  VAL A 210      -6.213   1.186  -0.200  1.00  0.00           C  
ATOM   1373  C   VAL A 210      -5.134   1.998  -0.950  1.00  0.00           C  
ATOM   1374  O   VAL A 210      -4.118   2.363  -0.358  1.00  0.00           O  
ATOM   1375  CB  VAL A 210      -6.105  -0.349  -0.343  1.00  0.00           C  
ATOM   1376  CG1 VAL A 210      -4.785  -0.874   0.199  1.00  0.00           C  
ATOM   1377  CG2 VAL A 210      -7.163  -1.137   0.470  1.00  0.00           C  
ATOM   1378  H   VAL A 210      -8.036   0.862  -1.190  1.00  0.00           H  
ATOM   1379  HA  VAL A 210      -6.166   1.435   0.858  1.00  0.00           H  
ATOM   1380  HB  VAL A 210      -6.191  -0.611  -1.397  1.00  0.00           H  
ATOM   1381 HG11 VAL A 210      -3.941  -0.342  -0.233  1.00  0.00           H  
ATOM   1382 HG12 VAL A 210      -4.777  -0.724   1.274  1.00  0.00           H  
ATOM   1383 HG13 VAL A 210      -4.712  -1.934  -0.036  1.00  0.00           H  
ATOM   1384 HG21 VAL A 210      -8.166  -0.765   0.298  1.00  0.00           H  
ATOM   1385 HG22 VAL A 210      -7.154  -2.190   0.171  1.00  0.00           H  
ATOM   1386 HG23 VAL A 210      -6.953  -1.062   1.539  1.00  0.00           H  
ATOM   1387  N   GLU A 211      -5.355   2.333  -2.227  1.00  0.00           N  
ATOM   1388  CA  GLU A 211      -4.481   3.182  -3.032  1.00  0.00           C  
ATOM   1389  C   GLU A 211      -4.418   4.586  -2.431  1.00  0.00           C  
ATOM   1390  O   GLU A 211      -3.320   5.052  -2.131  1.00  0.00           O  
ATOM   1391  CB  GLU A 211      -4.990   3.152  -4.490  1.00  0.00           C  
ATOM   1392  CG  GLU A 211      -4.223   4.022  -5.489  1.00  0.00           C  
ATOM   1393  CD  GLU A 211      -4.649   3.774  -6.943  1.00  0.00           C  
ATOM   1394  OE1 GLU A 211      -4.559   2.619  -7.418  1.00  0.00           O  
ATOM   1395  OE2 GLU A 211      -5.014   4.732  -7.669  1.00  0.00           O  
ATOM   1396  H   GLU A 211      -6.184   1.978  -2.696  1.00  0.00           H  
ATOM   1397  HA  GLU A 211      -3.459   2.788  -2.999  1.00  0.00           H  
ATOM   1398  HB2 GLU A 211      -4.926   2.122  -4.839  1.00  0.00           H  
ATOM   1399  HB3 GLU A 211      -6.035   3.462  -4.519  1.00  0.00           H  
ATOM   1400  HG2 GLU A 211      -4.399   5.064  -5.245  1.00  0.00           H  
ATOM   1401  HG3 GLU A 211      -3.158   3.825  -5.394  1.00  0.00           H  
ATOM   1402  N   GLN A 212      -5.562   5.242  -2.199  1.00  0.00           N  
ATOM   1403  CA  GLN A 212      -5.607   6.570  -1.581  1.00  0.00           C  
ATOM   1404  C   GLN A 212      -4.868   6.598  -0.247  1.00  0.00           C  
ATOM   1405  O   GLN A 212      -4.109   7.529   0.043  1.00  0.00           O  
ATOM   1406  CB  GLN A 212      -7.064   6.992  -1.340  1.00  0.00           C  
ATOM   1407  CG  GLN A 212      -7.664   7.724  -2.537  1.00  0.00           C  
ATOM   1408  CD  GLN A 212      -6.941   9.047  -2.787  1.00  0.00           C  
ATOM   1409  OE1 GLN A 212      -6.205   9.213  -3.754  1.00  0.00           O  
ATOM   1410  NE2 GLN A 212      -7.100  10.029  -1.921  1.00  0.00           N  
ATOM   1411  H   GLN A 212      -6.442   4.797  -2.447  1.00  0.00           H  
ATOM   1412  HA  GLN A 212      -5.106   7.278  -2.242  1.00  0.00           H  
ATOM   1413  HB2 GLN A 212      -7.674   6.119  -1.106  1.00  0.00           H  
ATOM   1414  HB3 GLN A 212      -7.111   7.663  -0.478  1.00  0.00           H  
ATOM   1415  HG2 GLN A 212      -7.622   7.092  -3.427  1.00  0.00           H  
ATOM   1416  HG3 GLN A 212      -8.701   7.919  -2.289  1.00  0.00           H  
ATOM   1417 HE21 GLN A 212      -7.784   9.943  -1.176  1.00  0.00           H  
ATOM   1418 HE22 GLN A 212      -6.492  10.843  -1.956  1.00  0.00           H  
ATOM   1419  N   MET A 213      -5.115   5.581   0.575  1.00  0.00           N  
ATOM   1420  CA  MET A 213      -4.409   5.418   1.833  1.00  0.00           C  
ATOM   1421  C   MET A 213      -2.898   5.356   1.598  1.00  0.00           C  
ATOM   1422  O   MET A 213      -2.180   6.153   2.195  1.00  0.00           O  
ATOM   1423  CB  MET A 213      -4.865   4.162   2.566  1.00  0.00           C  
ATOM   1424  CG  MET A 213      -6.304   4.126   3.055  1.00  0.00           C  
ATOM   1425  SD  MET A 213      -6.726   2.380   3.136  1.00  0.00           S  
ATOM   1426  CE  MET A 213      -8.202   2.369   4.068  1.00  0.00           C  
ATOM   1427  H   MET A 213      -5.816   4.913   0.270  1.00  0.00           H  
ATOM   1428  HA  MET A 213      -4.622   6.284   2.455  1.00  0.00           H  
ATOM   1429  HB2 MET A 213      -4.759   3.319   1.896  1.00  0.00           H  
ATOM   1430  HB3 MET A 213      -4.211   3.993   3.422  1.00  0.00           H  
ATOM   1431  HG2 MET A 213      -6.369   4.586   4.040  1.00  0.00           H  
ATOM   1432  HG3 MET A 213      -6.981   4.623   2.358  1.00  0.00           H  
ATOM   1433  HE1 MET A 213      -8.900   3.026   3.561  1.00  0.00           H  
ATOM   1434  HE2 MET A 213      -8.506   1.328   4.019  1.00  0.00           H  
ATOM   1435  HE3 MET A 213      -7.959   2.695   5.078  1.00  0.00           H  
ATOM   1436  N   CYS A 214      -2.399   4.431   0.767  1.00  0.00           N  
ATOM   1437  CA  CYS A 214      -0.957   4.246   0.594  1.00  0.00           C  
ATOM   1438  C   CYS A 214      -0.304   5.493  -0.039  1.00  0.00           C  
ATOM   1439  O   CYS A 214       0.788   5.877   0.380  1.00  0.00           O  
ATOM   1440  CB  CYS A 214      -0.635   2.914  -0.125  1.00  0.00           C  
ATOM   1441  SG  CYS A 214       0.662   1.959   0.748  1.00  0.00           S  
ATOM   1442  H   CYS A 214      -3.032   3.816   0.262  1.00  0.00           H  
ATOM   1443  HA  CYS A 214      -0.544   4.159   1.599  1.00  0.00           H  
ATOM   1444  HB2 CYS A 214      -1.538   2.304  -0.188  1.00  0.00           H  
ATOM   1445  HB3 CYS A 214      -0.310   3.118  -1.144  1.00  0.00           H  
ATOM   1446  N   ILE A 215      -0.991   6.189  -0.956  1.00  0.00           N  
ATOM   1447  CA  ILE A 215      -0.570   7.481  -1.516  1.00  0.00           C  
ATOM   1448  C   ILE A 215      -0.381   8.504  -0.390  1.00  0.00           C  
ATOM   1449  O   ILE A 215       0.624   9.221  -0.367  1.00  0.00           O  
ATOM   1450  CB  ILE A 215      -1.595   7.971  -2.575  1.00  0.00           C  
ATOM   1451  CG1 ILE A 215      -1.511   7.100  -3.848  1.00  0.00           C  
ATOM   1452  CG2 ILE A 215      -1.415   9.456  -2.966  1.00  0.00           C  
ATOM   1453  CD1 ILE A 215      -2.687   7.324  -4.808  1.00  0.00           C  
ATOM   1454  H   ILE A 215      -1.882   5.813  -1.270  1.00  0.00           H  
ATOM   1455  HA  ILE A 215       0.395   7.341  -2.004  1.00  0.00           H  
ATOM   1456  HB  ILE A 215      -2.593   7.868  -2.149  1.00  0.00           H  
ATOM   1457 HG12 ILE A 215      -0.578   7.306  -4.372  1.00  0.00           H  
ATOM   1458 HG13 ILE A 215      -1.505   6.047  -3.573  1.00  0.00           H  
ATOM   1459 HG21 ILE A 215      -1.498  10.103  -2.094  1.00  0.00           H  
ATOM   1460 HG22 ILE A 215      -0.444   9.606  -3.435  1.00  0.00           H  
ATOM   1461 HG23 ILE A 215      -2.194   9.764  -3.661  1.00  0.00           H  
ATOM   1462 HD11 ILE A 215      -3.633   7.253  -4.269  1.00  0.00           H  
ATOM   1463 HD12 ILE A 215      -2.617   8.302  -5.283  1.00  0.00           H  
ATOM   1464 HD13 ILE A 215      -2.659   6.564  -5.585  1.00  0.00           H  
ATOM   1465  N   THR A 216      -1.350   8.603   0.523  1.00  0.00           N  
ATOM   1466  CA  THR A 216      -1.265   9.518   1.651  1.00  0.00           C  
ATOM   1467  C   THR A 216      -0.089   9.121   2.540  1.00  0.00           C  
ATOM   1468  O   THR A 216       0.693   9.974   2.945  1.00  0.00           O  
ATOM   1469  CB  THR A 216      -2.563   9.473   2.465  1.00  0.00           C  
ATOM   1470  OG1 THR A 216      -3.693   9.768   1.662  1.00  0.00           O  
ATOM   1471  CG2 THR A 216      -2.507  10.459   3.639  1.00  0.00           C  
ATOM   1472  H   THR A 216      -2.155   7.991   0.453  1.00  0.00           H  
ATOM   1473  HA  THR A 216      -1.098  10.533   1.281  1.00  0.00           H  
ATOM   1474  HB  THR A 216      -2.685   8.472   2.865  1.00  0.00           H  
ATOM   1475  HG1 THR A 216      -3.808   9.040   1.024  1.00  0.00           H  
ATOM   1476 HG21 THR A 216      -1.657  10.240   4.292  1.00  0.00           H  
ATOM   1477 HG22 THR A 216      -2.412  11.474   3.256  1.00  0.00           H  
ATOM   1478 HG23 THR A 216      -3.411  10.371   4.237  1.00  0.00           H  
ATOM   1479  N   GLN A 217       0.010   7.838   2.890  1.00  0.00           N  
ATOM   1480  CA  GLN A 217       1.015   7.324   3.803  1.00  0.00           C  
ATOM   1481  C   GLN A 217       2.405   7.677   3.271  1.00  0.00           C  
ATOM   1482  O   GLN A 217       3.232   8.136   4.047  1.00  0.00           O  
ATOM   1483  CB  GLN A 217       0.808   5.810   3.989  1.00  0.00           C  
ATOM   1484  CG  GLN A 217       0.535   5.381   5.446  1.00  0.00           C  
ATOM   1485  CD  GLN A 217       1.790   5.284   6.313  1.00  0.00           C  
ATOM   1486  OE1 GLN A 217       2.844   4.882   5.832  1.00  0.00           O  
ATOM   1487  NE2 GLN A 217       1.700   5.609   7.599  1.00  0.00           N  
ATOM   1488  H   GLN A 217      -0.666   7.188   2.505  1.00  0.00           H  
ATOM   1489  HA  GLN A 217       0.893   7.834   4.761  1.00  0.00           H  
ATOM   1490  HB2 GLN A 217      -0.044   5.479   3.398  1.00  0.00           H  
ATOM   1491  HB3 GLN A 217       1.678   5.292   3.593  1.00  0.00           H  
ATOM   1492  HG2 GLN A 217      -0.179   6.064   5.901  1.00  0.00           H  
ATOM   1493  HG3 GLN A 217       0.078   4.391   5.425  1.00  0.00           H  
ATOM   1494 HE21 GLN A 217       0.842   5.940   8.006  1.00  0.00           H  
ATOM   1495 HE22 GLN A 217       2.528   5.594   8.190  1.00  0.00           H  
ATOM   1496  N   TYR A 218       2.657   7.557   1.968  1.00  0.00           N  
ATOM   1497  CA  TYR A 218       3.908   7.977   1.345  1.00  0.00           C  
ATOM   1498  C   TYR A 218       4.229   9.451   1.650  1.00  0.00           C  
ATOM   1499  O   TYR A 218       5.338   9.807   2.058  1.00  0.00           O  
ATOM   1500  CB  TYR A 218       3.753   7.745  -0.161  1.00  0.00           C  
ATOM   1501  CG  TYR A 218       5.039   7.799  -0.948  1.00  0.00           C  
ATOM   1502  CD1 TYR A 218       5.867   6.668  -0.949  1.00  0.00           C  
ATOM   1503  CD2 TYR A 218       5.375   8.924  -1.727  1.00  0.00           C  
ATOM   1504  CE1 TYR A 218       7.014   6.638  -1.752  1.00  0.00           C  
ATOM   1505  CE2 TYR A 218       6.526   8.902  -2.536  1.00  0.00           C  
ATOM   1506  CZ  TYR A 218       7.337   7.744  -2.567  1.00  0.00           C  
ATOM   1507  OH  TYR A 218       8.426   7.686  -3.377  1.00  0.00           O  
ATOM   1508  H   TYR A 218       1.980   7.085   1.371  1.00  0.00           H  
ATOM   1509  HA  TYR A 218       4.716   7.353   1.727  1.00  0.00           H  
ATOM   1510  HB2 TYR A 218       3.316   6.757  -0.322  1.00  0.00           H  
ATOM   1511  HB3 TYR A 218       3.059   8.479  -0.562  1.00  0.00           H  
ATOM   1512  HD1 TYR A 218       5.589   5.802  -0.367  1.00  0.00           H  
ATOM   1513  HD2 TYR A 218       4.720   9.783  -1.746  1.00  0.00           H  
ATOM   1514  HE1 TYR A 218       7.612   5.740  -1.780  1.00  0.00           H  
ATOM   1515  HE2 TYR A 218       6.769   9.756  -3.154  1.00  0.00           H  
ATOM   1516  HH  TYR A 218       8.744   6.773  -3.373  1.00  0.00           H  
ATOM   1517  N   GLU A 219       3.237  10.325   1.483  1.00  0.00           N  
ATOM   1518  CA  GLU A 219       3.330  11.771   1.657  1.00  0.00           C  
ATOM   1519  C   GLU A 219       3.536  12.211   3.118  1.00  0.00           C  
ATOM   1520  O   GLU A 219       3.838  13.391   3.340  1.00  0.00           O  
ATOM   1521  CB  GLU A 219       2.076  12.411   1.035  1.00  0.00           C  
ATOM   1522  CG  GLU A 219       2.172  12.468  -0.501  1.00  0.00           C  
ATOM   1523  CD  GLU A 219       2.756  13.789  -1.018  1.00  0.00           C  
ATOM   1524  OE1 GLU A 219       3.608  14.420  -0.354  1.00  0.00           O  
ATOM   1525  OE2 GLU A 219       2.340  14.245  -2.109  1.00  0.00           O  
ATOM   1526  H   GLU A 219       2.327   9.960   1.224  1.00  0.00           H  
ATOM   1527  HA  GLU A 219       4.203  12.121   1.108  1.00  0.00           H  
ATOM   1528  HB2 GLU A 219       1.201  11.820   1.305  1.00  0.00           H  
ATOM   1529  HB3 GLU A 219       1.924  13.417   1.429  1.00  0.00           H  
ATOM   1530  HG2 GLU A 219       2.768  11.636  -0.882  1.00  0.00           H  
ATOM   1531  HG3 GLU A 219       1.165  12.357  -0.906  1.00  0.00           H  
ATOM   1532  N   LYS A 220       3.443  11.302   4.103  1.00  0.00           N  
ATOM   1533  CA  LYS A 220       3.663  11.603   5.528  1.00  0.00           C  
ATOM   1534  C   LYS A 220       4.687  10.691   6.211  1.00  0.00           C  
ATOM   1535  O   LYS A 220       5.299  11.111   7.193  1.00  0.00           O  
ATOM   1536  CB  LYS A 220       2.320  11.614   6.287  1.00  0.00           C  
ATOM   1537  CG  LYS A 220       1.577  10.263   6.307  1.00  0.00           C  
ATOM   1538  CD  LYS A 220       0.286  10.225   7.139  1.00  0.00           C  
ATOM   1539  CE  LYS A 220       0.510  10.597   8.613  1.00  0.00           C  
ATOM   1540  NZ  LYS A 220       0.023  11.955   8.935  1.00  0.00           N  
ATOM   1541  H   LYS A 220       3.164  10.364   3.834  1.00  0.00           H  
ATOM   1542  HA  LYS A 220       4.062  12.615   5.605  1.00  0.00           H  
ATOM   1543  HB2 LYS A 220       2.521  11.916   7.314  1.00  0.00           H  
ATOM   1544  HB3 LYS A 220       1.676  12.366   5.829  1.00  0.00           H  
ATOM   1545  HG2 LYS A 220       1.318  10.000   5.290  1.00  0.00           H  
ATOM   1546  HG3 LYS A 220       2.232   9.485   6.682  1.00  0.00           H  
ATOM   1547  HD2 LYS A 220      -0.464  10.872   6.685  1.00  0.00           H  
ATOM   1548  HD3 LYS A 220      -0.100   9.205   7.104  1.00  0.00           H  
ATOM   1549  HE2 LYS A 220      -0.014   9.883   9.250  1.00  0.00           H  
ATOM   1550  HE3 LYS A 220       1.575  10.525   8.843  1.00  0.00           H  
ATOM   1551  HZ1 LYS A 220       0.236  12.625   8.198  1.00  0.00           H  
ATOM   1552  HZ2 LYS A 220      -0.987  11.963   9.045  1.00  0.00           H  
ATOM   1553  HZ3 LYS A 220       0.441  12.284   9.801  1.00  0.00           H  
ATOM   1554  N   GLU A 221       4.896   9.479   5.710  1.00  0.00           N  
ATOM   1555  CA  GLU A 221       5.573   8.350   6.350  1.00  0.00           C  
ATOM   1556  C   GLU A 221       6.415   7.578   5.316  1.00  0.00           C  
ATOM   1557  O   GLU A 221       6.676   6.377   5.459  1.00  0.00           O  
ATOM   1558  CB  GLU A 221       4.524   7.451   7.034  1.00  0.00           C  
ATOM   1559  CG  GLU A 221       4.089   7.947   8.418  1.00  0.00           C  
ATOM   1560  CD  GLU A 221       4.461   6.937   9.503  1.00  0.00           C  
ATOM   1561  OE1 GLU A 221       5.649   6.858   9.876  1.00  0.00           O  
ATOM   1562  OE2 GLU A 221       3.557   6.270  10.062  1.00  0.00           O  
ATOM   1563  H   GLU A 221       4.352   9.214   4.898  1.00  0.00           H  
ATOM   1564  HA  GLU A 221       6.263   8.727   7.108  1.00  0.00           H  
ATOM   1565  HB2 GLU A 221       3.645   7.376   6.398  1.00  0.00           H  
ATOM   1566  HB3 GLU A 221       4.920   6.444   7.151  1.00  0.00           H  
ATOM   1567  HG2 GLU A 221       4.557   8.904   8.648  1.00  0.00           H  
ATOM   1568  HG3 GLU A 221       3.008   8.097   8.421  1.00  0.00           H  
ATOM   1569  N   SER A 222       6.874   8.273   4.276  1.00  0.00           N  
ATOM   1570  CA  SER A 222       8.081   7.920   3.537  1.00  0.00           C  
ATOM   1571  C   SER A 222       9.011   9.130   3.574  1.00  0.00           C  
ATOM   1572  O   SER A 222      10.101   9.023   4.136  1.00  0.00           O  
ATOM   1573  CB  SER A 222       7.748   7.458   2.112  1.00  0.00           C  
ATOM   1574  OG  SER A 222       7.028   6.237   2.130  1.00  0.00           O  
ATOM   1575  H   SER A 222       6.525   9.211   4.134  1.00  0.00           H  
ATOM   1576  HA  SER A 222       8.614   7.109   4.042  1.00  0.00           H  
ATOM   1577  HB2 SER A 222       7.155   8.213   1.600  1.00  0.00           H  
ATOM   1578  HB3 SER A 222       8.674   7.311   1.556  1.00  0.00           H  
ATOM   1579  HG  SER A 222       7.120   5.856   1.250  1.00  0.00           H  
ATOM   1580  N   GLN A 223       8.553  10.292   3.083  1.00  0.00           N  
ATOM   1581  CA  GLN A 223       9.381  11.493   2.946  1.00  0.00           C  
ATOM   1582  C   GLN A 223      10.203  11.810   4.186  1.00  0.00           C  
ATOM   1583  O   GLN A 223      11.385  12.085   4.018  1.00  0.00           O  
ATOM   1584  CB  GLN A 223       8.551  12.725   2.554  1.00  0.00           C  
ATOM   1585  CG  GLN A 223       7.974  12.582   1.145  1.00  0.00           C  
ATOM   1586  CD  GLN A 223       7.292  13.846   0.634  1.00  0.00           C  
ATOM   1587  OE1 GLN A 223       7.697  14.983   0.910  1.00  0.00           O  
ATOM   1588  NE2 GLN A 223       6.249  13.649  -0.147  1.00  0.00           N  
ATOM   1589  H   GLN A 223       7.667  10.282   2.592  1.00  0.00           H  
ATOM   1590  HA  GLN A 223      10.114  11.293   2.162  1.00  0.00           H  
ATOM   1591  HB2 GLN A 223       7.742  12.877   3.270  1.00  0.00           H  
ATOM   1592  HB3 GLN A 223       9.205  13.599   2.575  1.00  0.00           H  
ATOM   1593  HG2 GLN A 223       8.772  12.320   0.457  1.00  0.00           H  
ATOM   1594  HG3 GLN A 223       7.251  11.766   1.151  1.00  0.00           H  
ATOM   1595 HE21 GLN A 223       6.016  12.708  -0.416  1.00  0.00           H  
ATOM   1596 HE22 GLN A 223       5.602  14.383  -0.427  1.00  0.00           H  
ATOM   1597  N   ALA A 224       9.628  11.724   5.396  1.00  0.00           N  
ATOM   1598  CA  ALA A 224      10.306  11.976   6.668  1.00  0.00           C  
ATOM   1599  C   ALA A 224      11.741  11.453   6.690  1.00  0.00           C  
ATOM   1600  O   ALA A 224      12.634  12.171   7.135  1.00  0.00           O  
ATOM   1601  CB  ALA A 224       9.535  11.328   7.822  1.00  0.00           C  
ATOM   1602  H   ALA A 224       8.631  11.586   5.436  1.00  0.00           H  
ATOM   1603  HA  ALA A 224      10.332  13.052   6.836  1.00  0.00           H  
ATOM   1604  HB1 ALA A 224       9.430  10.256   7.652  1.00  0.00           H  
ATOM   1605  HB2 ALA A 224       8.555  11.780   7.934  1.00  0.00           H  
ATOM   1606  HB3 ALA A 224      10.091  11.492   8.744  1.00  0.00           H  
ATOM   1607  N   TYR A 225      11.951  10.227   6.203  1.00  0.00           N  
ATOM   1608  CA  TYR A 225      13.248   9.579   6.133  1.00  0.00           C  
ATOM   1609  C   TYR A 225      14.269  10.482   5.436  1.00  0.00           C  
ATOM   1610  O   TYR A 225      15.248  10.879   6.069  1.00  0.00           O  
ATOM   1611  CB  TYR A 225      13.083   8.211   5.456  1.00  0.00           C  
ATOM   1612  CG  TYR A 225      14.355   7.389   5.373  1.00  0.00           C  
ATOM   1613  CD1 TYR A 225      14.989   6.958   6.555  1.00  0.00           C  
ATOM   1614  CD2 TYR A 225      14.903   7.055   4.119  1.00  0.00           C  
ATOM   1615  CE1 TYR A 225      16.160   6.184   6.484  1.00  0.00           C  
ATOM   1616  CE2 TYR A 225      16.075   6.279   4.044  1.00  0.00           C  
ATOM   1617  CZ  TYR A 225      16.700   5.828   5.229  1.00  0.00           C  
ATOM   1618  OH  TYR A 225      17.811   5.046   5.182  1.00  0.00           O  
ATOM   1619  H   TYR A 225      11.178   9.761   5.741  1.00  0.00           H  
ATOM   1620  HA  TYR A 225      13.592   9.413   7.153  1.00  0.00           H  
ATOM   1621  HB2 TYR A 225      12.354   7.634   6.025  1.00  0.00           H  
ATOM   1622  HB3 TYR A 225      12.673   8.349   4.454  1.00  0.00           H  
ATOM   1623  HD1 TYR A 225      14.589   7.230   7.519  1.00  0.00           H  
ATOM   1624  HD2 TYR A 225      14.429   7.400   3.210  1.00  0.00           H  
ATOM   1625  HE1 TYR A 225      16.678   5.878   7.378  1.00  0.00           H  
ATOM   1626  HE2 TYR A 225      16.504   6.028   3.082  1.00  0.00           H  
ATOM   1627  HH  TYR A 225      18.183   4.985   4.275  1.00  0.00           H  
ATOM   1628  N   TYR A 226      14.011  10.861   4.183  1.00  0.00           N  
ATOM   1629  CA  TYR A 226      14.932  11.639   3.361  1.00  0.00           C  
ATOM   1630  C   TYR A 226      14.753  13.158   3.502  1.00  0.00           C  
ATOM   1631  O   TYR A 226      15.515  13.920   2.910  1.00  0.00           O  
ATOM   1632  CB  TYR A 226      14.866  11.137   1.913  1.00  0.00           C  
ATOM   1633  CG  TYR A 226      13.692  11.612   1.093  1.00  0.00           C  
ATOM   1634  CD1 TYR A 226      13.732  12.881   0.495  1.00  0.00           C  
ATOM   1635  CD2 TYR A 226      12.588  10.767   0.887  1.00  0.00           C  
ATOM   1636  CE1 TYR A 226      12.664  13.321  -0.302  1.00  0.00           C  
ATOM   1637  CE2 TYR A 226      11.526  11.192   0.073  1.00  0.00           C  
ATOM   1638  CZ  TYR A 226      11.559  12.474  -0.522  1.00  0.00           C  
ATOM   1639  OH  TYR A 226      10.523  12.884  -1.306  1.00  0.00           O  
ATOM   1640  H   TYR A 226      13.110  10.643   3.781  1.00  0.00           H  
ATOM   1641  HA  TYR A 226      15.937  11.428   3.688  1.00  0.00           H  
ATOM   1642  HB2 TYR A 226      15.784  11.436   1.405  1.00  0.00           H  
ATOM   1643  HB3 TYR A 226      14.837  10.048   1.929  1.00  0.00           H  
ATOM   1644  HD1 TYR A 226      14.601  13.506   0.654  1.00  0.00           H  
ATOM   1645  HD2 TYR A 226      12.572   9.793   1.357  1.00  0.00           H  
ATOM   1646  HE1 TYR A 226      12.707  14.302  -0.747  1.00  0.00           H  
ATOM   1647  HE2 TYR A 226      10.675  10.542  -0.063  1.00  0.00           H  
ATOM   1648  HH  TYR A 226      10.452  13.854  -1.332  1.00  0.00           H  
ATOM   1649  N   GLN A 227      13.762  13.607   4.279  1.00  0.00           N  
ATOM   1650  CA  GLN A 227      13.201  14.955   4.248  1.00  0.00           C  
ATOM   1651  C   GLN A 227      14.266  16.033   4.435  1.00  0.00           C  
ATOM   1652  O   GLN A 227      14.263  17.027   3.709  1.00  0.00           O  
ATOM   1653  CB  GLN A 227      12.095  15.050   5.318  1.00  0.00           C  
ATOM   1654  CG  GLN A 227      11.187  16.280   5.204  1.00  0.00           C  
ATOM   1655  CD  GLN A 227       9.851  16.044   5.913  1.00  0.00           C  
ATOM   1656  OE1 GLN A 227       9.806  15.717   7.098  1.00  0.00           O  
ATOM   1657  NE2 GLN A 227       8.735  16.166   5.217  1.00  0.00           N  
ATOM   1658  H   GLN A 227      13.179  12.898   4.704  1.00  0.00           H  
ATOM   1659  HA  GLN A 227      12.748  15.093   3.264  1.00  0.00           H  
ATOM   1660  HB2 GLN A 227      11.451  14.186   5.211  1.00  0.00           H  
ATOM   1661  HB3 GLN A 227      12.535  15.015   6.316  1.00  0.00           H  
ATOM   1662  HG2 GLN A 227      11.685  17.137   5.654  1.00  0.00           H  
ATOM   1663  HG3 GLN A 227      11.004  16.488   4.150  1.00  0.00           H  
ATOM   1664 HE21 GLN A 227       8.790  16.461   4.242  1.00  0.00           H  
ATOM   1665 HE22 GLN A 227       7.826  15.981   5.612  1.00  0.00           H  
ATOM   1666  N   ARG A 228      15.168  15.855   5.408  1.00  0.00           N  
ATOM   1667  CA  ARG A 228      16.224  16.836   5.662  1.00  0.00           C  
ATOM   1668  C   ARG A 228      17.308  16.823   4.592  1.00  0.00           C  
ATOM   1669  O   ARG A 228      17.989  17.841   4.453  1.00  0.00           O  
ATOM   1670  CB  ARG A 228      16.873  16.629   7.040  1.00  0.00           C  
ATOM   1671  CG  ARG A 228      16.044  17.281   8.149  1.00  0.00           C  
ATOM   1672  CD  ARG A 228      16.746  17.122   9.499  1.00  0.00           C  
ATOM   1673  NE  ARG A 228      15.993  17.783  10.579  1.00  0.00           N  
ATOM   1674  CZ  ARG A 228      15.732  17.294  11.796  1.00  0.00           C  
ATOM   1675  NH1 ARG A 228      16.104  16.070  12.153  1.00  0.00           N  
ATOM   1676  NH2 ARG A 228      15.091  18.039  12.687  1.00  0.00           N  
ATOM   1677  H   ARG A 228      15.152  14.981   5.915  1.00  0.00           H  
ATOM   1678  HA  ARG A 228      15.773  17.828   5.632  1.00  0.00           H  
ATOM   1679  HB2 ARG A 228      17.006  15.563   7.237  1.00  0.00           H  
ATOM   1680  HB3 ARG A 228      17.858  17.099   7.046  1.00  0.00           H  
ATOM   1681  HG2 ARG A 228      15.924  18.344   7.932  1.00  0.00           H  
ATOM   1682  HG3 ARG A 228      15.063  16.813   8.180  1.00  0.00           H  
ATOM   1683  HD2 ARG A 228      16.871  16.060   9.705  1.00  0.00           H  
ATOM   1684  HD3 ARG A 228      17.736  17.576   9.437  1.00  0.00           H  
ATOM   1685  HE  ARG A 228      15.820  18.774  10.432  1.00  0.00           H  
ATOM   1686 HH11 ARG A 228      16.468  15.414  11.464  1.00  0.00           H  
ATOM   1687 HH12 ARG A 228      15.993  15.768  13.114  1.00  0.00           H  
ATOM   1688 HH21 ARG A 228      14.702  18.953  12.432  1.00  0.00           H  
ATOM   1689 HH22 ARG A 228      14.880  17.686  13.607  1.00  0.00           H  
TER    1690      ARG A 228                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LEU A 125       2.551 -10.743   5.788  1.00  0.00           N  
ATOM      2  CA  LEU A 125       3.355  -9.677   6.396  1.00  0.00           C  
ATOM      3  C   LEU A 125       4.811 -10.110   6.502  1.00  0.00           C  
ATOM      4  O   LEU A 125       5.413 -10.137   7.576  1.00  0.00           O  
ATOM      5  CB  LEU A 125       2.807  -9.211   7.756  1.00  0.00           C  
ATOM      6  CG  LEU A 125       1.346  -8.741   7.682  1.00  0.00           C  
ATOM      7  CD1 LEU A 125       0.437  -9.834   8.252  1.00  0.00           C  
ATOM      8  CD2 LEU A 125       1.146  -7.428   8.435  1.00  0.00           C  
ATOM      9  H   LEU A 125       2.218 -11.489   6.393  1.00  0.00           H  
ATOM     10  HA  LEU A 125       3.319  -8.810   5.734  1.00  0.00           H  
ATOM     11  HB2 LEU A 125       2.907 -10.007   8.493  1.00  0.00           H  
ATOM     12  HB3 LEU A 125       3.434  -8.382   8.092  1.00  0.00           H  
ATOM     13  HG  LEU A 125       1.071  -8.563   6.643  1.00  0.00           H  
ATOM     14 HD11 LEU A 125       0.576 -10.770   7.711  1.00  0.00           H  
ATOM     15 HD12 LEU A 125       0.646  -9.985   9.311  1.00  0.00           H  
ATOM     16 HD13 LEU A 125      -0.594  -9.529   8.146  1.00  0.00           H  
ATOM     17 HD21 LEU A 125       1.793  -6.655   8.018  1.00  0.00           H  
ATOM     18 HD22 LEU A 125       0.109  -7.108   8.334  1.00  0.00           H  
ATOM     19 HD23 LEU A 125       1.383  -7.553   9.489  1.00  0.00           H  
ATOM     20  N   GLY A 126       5.413 -10.377   5.353  1.00  0.00           N  
ATOM     21  CA  GLY A 126       6.826 -10.636   5.185  1.00  0.00           C  
ATOM     22  C   GLY A 126       7.564  -9.310   5.159  1.00  0.00           C  
ATOM     23  O   GLY A 126       8.064  -8.901   4.115  1.00  0.00           O  
ATOM     24  H   GLY A 126       4.876 -10.235   4.519  1.00  0.00           H  
ATOM     25  HA2 GLY A 126       6.982 -11.162   4.247  1.00  0.00           H  
ATOM     26  HA3 GLY A 126       7.197 -11.249   6.007  1.00  0.00           H  
ATOM     27  N   GLY A 127       7.537  -8.624   6.298  1.00  0.00           N  
ATOM     28  CA  GLY A 127       8.264  -7.378   6.557  1.00  0.00           C  
ATOM     29  C   GLY A 127       7.366  -6.144   6.624  1.00  0.00           C  
ATOM     30  O   GLY A 127       7.851  -5.037   6.843  1.00  0.00           O  
ATOM     31  H   GLY A 127       6.924  -9.035   6.995  1.00  0.00           H  
ATOM     32  HA2 GLY A 127       9.006  -7.222   5.771  1.00  0.00           H  
ATOM     33  HA3 GLY A 127       8.799  -7.459   7.502  1.00  0.00           H  
ATOM     34  N   TYR A 128       6.061  -6.304   6.416  1.00  0.00           N  
ATOM     35  CA  TYR A 128       5.124  -5.193   6.353  1.00  0.00           C  
ATOM     36  C   TYR A 128       4.739  -4.785   7.774  1.00  0.00           C  
ATOM     37  O   TYR A 128       4.693  -5.631   8.672  1.00  0.00           O  
ATOM     38  CB  TYR A 128       3.920  -5.600   5.492  1.00  0.00           C  
ATOM     39  CG  TYR A 128       4.311  -5.858   4.042  1.00  0.00           C  
ATOM     40  CD1 TYR A 128       5.009  -7.028   3.682  1.00  0.00           C  
ATOM     41  CD2 TYR A 128       4.042  -4.890   3.057  1.00  0.00           C  
ATOM     42  CE1 TYR A 128       5.518  -7.189   2.384  1.00  0.00           C  
ATOM     43  CE2 TYR A 128       4.527  -5.054   1.747  1.00  0.00           C  
ATOM     44  CZ  TYR A 128       5.293  -6.193   1.411  1.00  0.00           C  
ATOM     45  OH  TYR A 128       5.858  -6.337   0.180  1.00  0.00           O  
ATOM     46  H   TYR A 128       5.701  -7.237   6.345  1.00  0.00           H  
ATOM     47  HA  TYR A 128       5.614  -4.345   5.873  1.00  0.00           H  
ATOM     48  HB2 TYR A 128       3.454  -6.491   5.912  1.00  0.00           H  
ATOM     49  HB3 TYR A 128       3.184  -4.795   5.526  1.00  0.00           H  
ATOM     50  HD1 TYR A 128       5.207  -7.795   4.407  1.00  0.00           H  
ATOM     51  HD2 TYR A 128       3.471  -4.010   3.307  1.00  0.00           H  
ATOM     52  HE1 TYR A 128       6.102  -8.065   2.141  1.00  0.00           H  
ATOM     53  HE2 TYR A 128       4.320  -4.297   1.007  1.00  0.00           H  
ATOM     54  HH  TYR A 128       5.613  -5.612  -0.445  1.00  0.00           H  
ATOM     55  N   MET A 129       4.454  -3.497   7.961  1.00  0.00           N  
ATOM     56  CA  MET A 129       4.134  -2.867   9.235  1.00  0.00           C  
ATOM     57  C   MET A 129       2.891  -1.983   9.080  1.00  0.00           C  
ATOM     58  O   MET A 129       2.358  -1.843   7.975  1.00  0.00           O  
ATOM     59  CB  MET A 129       5.358  -2.093   9.758  1.00  0.00           C  
ATOM     60  CG  MET A 129       5.748  -0.852   8.936  1.00  0.00           C  
ATOM     61  SD  MET A 129       7.035  -1.119   7.691  1.00  0.00           S  
ATOM     62  CE  MET A 129       8.486  -1.161   8.778  1.00  0.00           C  
ATOM     63  H   MET A 129       4.468  -2.871   7.160  1.00  0.00           H  
ATOM     64  HA  MET A 129       3.899  -3.648   9.960  1.00  0.00           H  
ATOM     65  HB2 MET A 129       5.135  -1.765  10.765  1.00  0.00           H  
ATOM     66  HB3 MET A 129       6.209  -2.770   9.835  1.00  0.00           H  
ATOM     67  HG2 MET A 129       4.866  -0.449   8.438  1.00  0.00           H  
ATOM     68  HG3 MET A 129       6.108  -0.087   9.624  1.00  0.00           H  
ATOM     69  HE1 MET A 129       8.387  -1.969   9.503  1.00  0.00           H  
ATOM     70  HE2 MET A 129       9.386  -1.325   8.188  1.00  0.00           H  
ATOM     71  HE3 MET A 129       8.573  -0.210   9.303  1.00  0.00           H  
ATOM     72  N   LEU A 130       2.419  -1.377  10.176  1.00  0.00           N  
ATOM     73  CA  LEU A 130       1.118  -0.711  10.241  1.00  0.00           C  
ATOM     74  C   LEU A 130       1.294   0.700  10.793  1.00  0.00           C  
ATOM     75  O   LEU A 130       1.013   0.964  11.961  1.00  0.00           O  
ATOM     76  CB  LEU A 130       0.166  -1.568  11.090  1.00  0.00           C  
ATOM     77  CG  LEU A 130      -1.308  -1.125  11.047  1.00  0.00           C  
ATOM     78  CD1 LEU A 130      -1.870  -1.173   9.621  1.00  0.00           C  
ATOM     79  CD2 LEU A 130      -2.126  -2.034  11.973  1.00  0.00           C  
ATOM     80  H   LEU A 130       2.939  -1.448  11.046  1.00  0.00           H  
ATOM     81  HA  LEU A 130       0.701  -0.635   9.236  1.00  0.00           H  
ATOM     82  HB2 LEU A 130       0.232  -2.601  10.750  1.00  0.00           H  
ATOM     83  HB3 LEU A 130       0.509  -1.539  12.124  1.00  0.00           H  
ATOM     84  HG  LEU A 130      -1.401  -0.103  11.414  1.00  0.00           H  
ATOM     85 HD11 LEU A 130      -1.462  -2.018   9.072  1.00  0.00           H  
ATOM     86 HD12 LEU A 130      -2.951  -1.279   9.640  1.00  0.00           H  
ATOM     87 HD13 LEU A 130      -1.610  -0.254   9.099  1.00  0.00           H  
ATOM     88 HD21 LEU A 130      -1.903  -3.078  11.768  1.00  0.00           H  
ATOM     89 HD22 LEU A 130      -1.861  -1.818  13.007  1.00  0.00           H  
ATOM     90 HD23 LEU A 130      -3.193  -1.870  11.841  1.00  0.00           H  
ATOM     91  N   GLY A 131       1.793   1.601   9.946  1.00  0.00           N  
ATOM     92  CA  GLY A 131       2.261   2.915  10.371  1.00  0.00           C  
ATOM     93  C   GLY A 131       1.184   3.798  11.003  1.00  0.00           C  
ATOM     94  O   GLY A 131       1.535   4.686  11.777  1.00  0.00           O  
ATOM     95  H   GLY A 131       2.027   1.291   9.016  1.00  0.00           H  
ATOM     96  HA2 GLY A 131       2.670   3.440   9.510  1.00  0.00           H  
ATOM     97  HA3 GLY A 131       3.063   2.784  11.101  1.00  0.00           H  
ATOM     98  N   SER A 132      -0.104   3.609  10.677  1.00  0.00           N  
ATOM     99  CA  SER A 132      -1.219   4.272  11.342  1.00  0.00           C  
ATOM    100  C   SER A 132      -2.554   3.693  10.859  1.00  0.00           C  
ATOM    101  O   SER A 132      -2.606   2.607  10.266  1.00  0.00           O  
ATOM    102  CB  SER A 132      -1.127   5.799  11.144  1.00  0.00           C  
ATOM    103  OG  SER A 132      -1.361   6.486  12.361  1.00  0.00           O  
ATOM    104  H   SER A 132      -0.367   2.881  10.031  1.00  0.00           H  
ATOM    105  HA  SER A 132      -1.137   4.032  12.398  1.00  0.00           H  
ATOM    106  HB2 SER A 132      -0.139   6.082  10.787  1.00  0.00           H  
ATOM    107  HB3 SER A 132      -1.840   6.121  10.385  1.00  0.00           H  
ATOM    108  HG  SER A 132      -1.024   5.949  13.113  1.00  0.00           H  
ATOM    109  N   ALA A 133      -3.651   4.391  11.152  1.00  0.00           N  
ATOM    110  CA  ALA A 133      -4.931   4.235  10.484  1.00  0.00           C  
ATOM    111  C   ALA A 133      -5.113   5.398   9.505  1.00  0.00           C  
ATOM    112  O   ALA A 133      -4.170   6.125   9.190  1.00  0.00           O  
ATOM    113  CB  ALA A 133      -6.044   4.162  11.543  1.00  0.00           C  
ATOM    114  H   ALA A 133      -3.534   5.287  11.626  1.00  0.00           H  
ATOM    115  HA  ALA A 133      -4.927   3.321   9.889  1.00  0.00           H  
ATOM    116  HB1 ALA A 133      -5.841   3.349  12.240  1.00  0.00           H  
ATOM    117  HB2 ALA A 133      -7.007   3.983  11.064  1.00  0.00           H  
ATOM    118  HB3 ALA A 133      -6.090   5.100  12.097  1.00  0.00           H  
ATOM    119  N   MET A 134      -6.314   5.539   8.954  1.00  0.00           N  
ATOM    120  CA  MET A 134      -6.754   6.741   8.273  1.00  0.00           C  
ATOM    121  C   MET A 134      -8.267   6.842   8.420  1.00  0.00           C  
ATOM    122  O   MET A 134      -8.950   5.824   8.583  1.00  0.00           O  
ATOM    123  CB  MET A 134      -6.313   6.710   6.797  1.00  0.00           C  
ATOM    124  CG  MET A 134      -5.343   7.856   6.495  1.00  0.00           C  
ATOM    125  SD  MET A 134      -4.422   7.672   4.945  1.00  0.00           S  
ATOM    126  CE  MET A 134      -3.063   6.605   5.491  1.00  0.00           C  
ATOM    127  H   MET A 134      -7.047   4.859   9.138  1.00  0.00           H  
ATOM    128  HA  MET A 134      -6.299   7.593   8.771  1.00  0.00           H  
ATOM    129  HB2 MET A 134      -5.815   5.766   6.578  1.00  0.00           H  
ATOM    130  HB3 MET A 134      -7.178   6.798   6.139  1.00  0.00           H  
ATOM    131  HG2 MET A 134      -5.912   8.786   6.456  1.00  0.00           H  
ATOM    132  HG3 MET A 134      -4.620   7.947   7.307  1.00  0.00           H  
ATOM    133  HE1 MET A 134      -2.658   6.961   6.440  1.00  0.00           H  
ATOM    134  HE2 MET A 134      -3.422   5.587   5.608  1.00  0.00           H  
ATOM    135  HE3 MET A 134      -2.279   6.611   4.735  1.00  0.00           H  
ATOM    136  N   SER A 135      -8.810   8.052   8.308  1.00  0.00           N  
ATOM    137  CA  SER A 135     -10.246   8.249   8.144  1.00  0.00           C  
ATOM    138  C   SER A 135     -10.709   7.749   6.762  1.00  0.00           C  
ATOM    139  O   SER A 135      -9.876   7.379   5.925  1.00  0.00           O  
ATOM    140  CB  SER A 135     -10.565   9.719   8.396  1.00  0.00           C  
ATOM    141  OG  SER A 135     -10.180  10.057   9.718  1.00  0.00           O  
ATOM    142  H   SER A 135      -8.210   8.859   8.218  1.00  0.00           H  
ATOM    143  HA  SER A 135     -10.747   7.664   8.906  1.00  0.00           H  
ATOM    144  HB2 SER A 135     -10.027  10.344   7.684  1.00  0.00           H  
ATOM    145  HB3 SER A 135     -11.635   9.880   8.279  1.00  0.00           H  
ATOM    146  HG  SER A 135      -9.424  10.679   9.658  1.00  0.00           H  
ATOM    147  N   ARG A 136     -12.016   7.671   6.487  1.00  0.00           N  
ATOM    148  CA  ARG A 136     -12.493   7.194   5.192  1.00  0.00           C  
ATOM    149  C   ARG A 136     -12.149   8.226   4.111  1.00  0.00           C  
ATOM    150  O   ARG A 136     -12.569   9.373   4.245  1.00  0.00           O  
ATOM    151  CB  ARG A 136     -14.003   6.929   5.253  1.00  0.00           C  
ATOM    152  CG  ARG A 136     -14.348   5.681   6.087  1.00  0.00           C  
ATOM    153  CD  ARG A 136     -15.038   5.953   7.435  1.00  0.00           C  
ATOM    154  NE  ARG A 136     -14.104   6.394   8.482  1.00  0.00           N  
ATOM    155  CZ  ARG A 136     -13.193   5.635   9.104  1.00  0.00           C  
ATOM    156  NH1 ARG A 136     -13.075   4.338   8.837  1.00  0.00           N  
ATOM    157  NH2 ARG A 136     -12.387   6.194   9.993  1.00  0.00           N  
ATOM    158  H   ARG A 136     -12.730   7.959   7.142  1.00  0.00           H  
ATOM    159  HA  ARG A 136     -11.996   6.250   4.973  1.00  0.00           H  
ATOM    160  HB2 ARG A 136     -14.534   7.806   5.625  1.00  0.00           H  
ATOM    161  HB3 ARG A 136     -14.341   6.753   4.232  1.00  0.00           H  
ATOM    162  HG2 ARG A 136     -15.033   5.087   5.501  1.00  0.00           H  
ATOM    163  HG3 ARG A 136     -13.462   5.063   6.230  1.00  0.00           H  
ATOM    164  HD2 ARG A 136     -15.804   6.715   7.294  1.00  0.00           H  
ATOM    165  HD3 ARG A 136     -15.536   5.043   7.770  1.00  0.00           H  
ATOM    166  HE  ARG A 136     -14.199   7.378   8.731  1.00  0.00           H  
ATOM    167 HH11 ARG A 136     -13.715   3.887   8.176  1.00  0.00           H  
ATOM    168 HH12 ARG A 136     -12.414   3.747   9.309  1.00  0.00           H  
ATOM    169 HH21 ARG A 136     -12.653   7.086  10.413  1.00  0.00           H  
ATOM    170 HH22 ARG A 136     -11.648   5.673  10.464  1.00  0.00           H  
ATOM    171  N   PRO A 137     -11.422   7.871   3.035  1.00  0.00           N  
ATOM    172  CA  PRO A 137     -11.064   8.835   1.994  1.00  0.00           C  
ATOM    173  C   PRO A 137     -12.246   9.270   1.110  1.00  0.00           C  
ATOM    174  O   PRO A 137     -12.073  10.215   0.337  1.00  0.00           O  
ATOM    175  CB  PRO A 137      -9.961   8.154   1.175  1.00  0.00           C  
ATOM    176  CG  PRO A 137     -10.247   6.665   1.358  1.00  0.00           C  
ATOM    177  CD  PRO A 137     -10.767   6.592   2.790  1.00  0.00           C  
ATOM    178  HA  PRO A 137     -10.645   9.728   2.463  1.00  0.00           H  
ATOM    179  HB2 PRO A 137      -9.977   8.449   0.126  1.00  0.00           H  
ATOM    180  HB3 PRO A 137      -8.991   8.394   1.605  1.00  0.00           H  
ATOM    181  HG2 PRO A 137     -11.038   6.364   0.674  1.00  0.00           H  
ATOM    182  HG3 PRO A 137      -9.354   6.054   1.213  1.00  0.00           H  
ATOM    183  HD2 PRO A 137     -11.455   5.754   2.897  1.00  0.00           H  
ATOM    184  HD3 PRO A 137      -9.925   6.477   3.473  1.00  0.00           H  
ATOM    185  N   ILE A 138     -13.421   8.626   1.226  1.00  0.00           N  
ATOM    186  CA  ILE A 138     -14.632   8.797   0.407  1.00  0.00           C  
ATOM    187  C   ILE A 138     -14.346   8.371  -1.041  1.00  0.00           C  
ATOM    188  O   ILE A 138     -14.665   7.267  -1.466  1.00  0.00           O  
ATOM    189  CB  ILE A 138     -15.247  10.214   0.572  1.00  0.00           C  
ATOM    190  CG1 ILE A 138     -15.351  10.661   2.050  1.00  0.00           C  
ATOM    191  CG2 ILE A 138     -16.629  10.309  -0.098  1.00  0.00           C  
ATOM    192  CD1 ILE A 138     -16.127   9.726   2.989  1.00  0.00           C  
ATOM    193  H   ILE A 138     -13.478   7.895   1.917  1.00  0.00           H  
ATOM    194  HA  ILE A 138     -15.379   8.101   0.787  1.00  0.00           H  
ATOM    195  HB  ILE A 138     -14.599  10.935   0.070  1.00  0.00           H  
ATOM    196 HG12 ILE A 138     -14.348  10.800   2.453  1.00  0.00           H  
ATOM    197 HG13 ILE A 138     -15.819  11.642   2.079  1.00  0.00           H  
ATOM    198 HG21 ILE A 138     -17.314   9.576   0.326  1.00  0.00           H  
ATOM    199 HG22 ILE A 138     -17.038  11.311   0.028  1.00  0.00           H  
ATOM    200 HG23 ILE A 138     -16.541  10.116  -1.168  1.00  0.00           H  
ATOM    201 HD11 ILE A 138     -17.159   9.619   2.648  1.00  0.00           H  
ATOM    202 HD12 ILE A 138     -15.643   8.750   3.026  1.00  0.00           H  
ATOM    203 HD13 ILE A 138     -16.125  10.155   3.994  1.00  0.00           H  
ATOM    204  N   ILE A 139     -13.604   9.190  -1.768  1.00  0.00           N  
ATOM    205  CA  ILE A 139     -13.278   9.030  -3.183  1.00  0.00           C  
ATOM    206  C   ILE A 139     -14.578   9.080  -4.018  1.00  0.00           C  
ATOM    207  O   ILE A 139     -15.687   9.106  -3.488  1.00  0.00           O  
ATOM    208  CB  ILE A 139     -12.370   7.790  -3.423  1.00  0.00           C  
ATOM    209  CG1 ILE A 139     -11.338   7.576  -2.284  1.00  0.00           C  
ATOM    210  CG2 ILE A 139     -11.624   7.959  -4.762  1.00  0.00           C  
ATOM    211  CD1 ILE A 139     -10.511   6.303  -2.402  1.00  0.00           C  
ATOM    212  H   ILE A 139     -13.229   9.945  -1.222  1.00  0.00           H  
ATOM    213  HA  ILE A 139     -12.686   9.901  -3.452  1.00  0.00           H  
ATOM    214  HB  ILE A 139     -12.997   6.901  -3.481  1.00  0.00           H  
ATOM    215 HG12 ILE A 139     -10.671   8.435  -2.232  1.00  0.00           H  
ATOM    216 HG13 ILE A 139     -11.841   7.467  -1.325  1.00  0.00           H  
ATOM    217 HG21 ILE A 139     -11.048   8.884  -4.764  1.00  0.00           H  
ATOM    218 HG22 ILE A 139     -10.951   7.132  -4.931  1.00  0.00           H  
ATOM    219 HG23 ILE A 139     -12.304   7.951  -5.610  1.00  0.00           H  
ATOM    220 HD11 ILE A 139     -11.179   5.444  -2.452  1.00  0.00           H  
ATOM    221 HD12 ILE A 139      -9.876   6.327  -3.280  1.00  0.00           H  
ATOM    222 HD13 ILE A 139      -9.875   6.227  -1.525  1.00  0.00           H  
ATOM    223  N   HIS A 140     -14.465   9.239  -5.335  1.00  0.00           N  
ATOM    224  CA  HIS A 140     -15.576   9.554  -6.219  1.00  0.00           C  
ATOM    225  C   HIS A 140     -15.497   8.623  -7.420  1.00  0.00           C  
ATOM    226  O   HIS A 140     -14.542   8.695  -8.190  1.00  0.00           O  
ATOM    227  CB  HIS A 140     -15.518  11.023  -6.658  1.00  0.00           C  
ATOM    228  CG  HIS A 140     -15.947  12.032  -5.611  1.00  0.00           C  
ATOM    229  ND1 HIS A 140     -16.863  13.033  -5.821  1.00  0.00           N  
ATOM    230  CD2 HIS A 140     -15.560  12.127  -4.297  1.00  0.00           C  
ATOM    231  CE1 HIS A 140     -17.067  13.665  -4.657  1.00  0.00           C  
ATOM    232  NE2 HIS A 140     -16.309  13.135  -3.680  1.00  0.00           N  
ATOM    233  H   HIS A 140     -13.554   9.226  -5.769  1.00  0.00           H  
ATOM    234  HA  HIS A 140     -16.523   9.387  -5.706  1.00  0.00           H  
ATOM    235  HB2 HIS A 140     -14.504  11.270  -6.986  1.00  0.00           H  
ATOM    236  HB3 HIS A 140     -16.208  11.103  -7.505  1.00  0.00           H  
ATOM    237  HD1 HIS A 140     -17.283  13.285  -6.712  1.00  0.00           H  
ATOM    238  HD2 HIS A 140     -14.831  11.521  -3.789  1.00  0.00           H  
ATOM    239  HE1 HIS A 140     -17.758  14.483  -4.535  1.00  0.00           H  
ATOM    240  N   PHE A 141     -16.473   7.723  -7.545  1.00  0.00           N  
ATOM    241  CA  PHE A 141     -16.605   6.819  -8.693  1.00  0.00           C  
ATOM    242  C   PHE A 141     -17.294   7.523  -9.870  1.00  0.00           C  
ATOM    243  O   PHE A 141     -17.381   6.976 -10.972  1.00  0.00           O  
ATOM    244  CB  PHE A 141     -17.434   5.590  -8.295  1.00  0.00           C  
ATOM    245  CG  PHE A 141     -16.990   4.903  -7.019  1.00  0.00           C  
ATOM    246  CD1 PHE A 141     -17.461   5.376  -5.782  1.00  0.00           C  
ATOM    247  CD2 PHE A 141     -16.097   3.817  -7.056  1.00  0.00           C  
ATOM    248  CE1 PHE A 141     -17.067   4.746  -4.589  1.00  0.00           C  
ATOM    249  CE2 PHE A 141     -15.674   3.217  -5.861  1.00  0.00           C  
ATOM    250  CZ  PHE A 141     -16.177   3.658  -4.627  1.00  0.00           C  
ATOM    251  H   PHE A 141     -17.201   7.709  -6.844  1.00  0.00           H  
ATOM    252  HA  PHE A 141     -15.612   6.495  -9.016  1.00  0.00           H  
ATOM    253  HB2 PHE A 141     -18.473   5.904  -8.179  1.00  0.00           H  
ATOM    254  HB3 PHE A 141     -17.403   4.873  -9.116  1.00  0.00           H  
ATOM    255  HD1 PHE A 141     -18.135   6.222  -5.758  1.00  0.00           H  
ATOM    256  HD2 PHE A 141     -15.719   3.435  -7.992  1.00  0.00           H  
ATOM    257  HE1 PHE A 141     -17.455   5.091  -3.642  1.00  0.00           H  
ATOM    258  HE2 PHE A 141     -14.967   2.405  -5.907  1.00  0.00           H  
ATOM    259  HZ  PHE A 141     -15.884   3.151  -3.716  1.00  0.00           H  
ATOM    260  N   GLY A 142     -17.853   8.717  -9.640  1.00  0.00           N  
ATOM    261  CA  GLY A 142     -18.597   9.443 -10.661  1.00  0.00           C  
ATOM    262  C   GLY A 142     -19.995   8.856 -10.870  1.00  0.00           C  
ATOM    263  O   GLY A 142     -20.596   9.081 -11.919  1.00  0.00           O  
ATOM    264  H   GLY A 142     -17.871   9.077  -8.687  1.00  0.00           H  
ATOM    265  HA2 GLY A 142     -18.051   9.414 -11.608  1.00  0.00           H  
ATOM    266  HA3 GLY A 142     -18.708  10.482 -10.348  1.00  0.00           H  
ATOM    267  N   SER A 143     -20.513   8.081  -9.916  1.00  0.00           N  
ATOM    268  CA  SER A 143     -21.908   7.689  -9.836  1.00  0.00           C  
ATOM    269  C   SER A 143     -22.317   7.879  -8.381  1.00  0.00           C  
ATOM    270  O   SER A 143     -21.684   7.285  -7.509  1.00  0.00           O  
ATOM    271  CB  SER A 143     -22.067   6.217 -10.239  1.00  0.00           C  
ATOM    272  OG  SER A 143     -21.694   5.977 -11.580  1.00  0.00           O  
ATOM    273  H   SER A 143     -19.974   7.865  -9.089  1.00  0.00           H  
ATOM    274  HA  SER A 143     -22.516   8.322 -10.485  1.00  0.00           H  
ATOM    275  HB2 SER A 143     -21.437   5.605  -9.592  1.00  0.00           H  
ATOM    276  HB3 SER A 143     -23.105   5.917 -10.094  1.00  0.00           H  
ATOM    277  HG  SER A 143     -21.411   5.034 -11.619  1.00  0.00           H  
ATOM    278  N   ASP A 144     -23.379   8.648  -8.117  1.00  0.00           N  
ATOM    279  CA  ASP A 144     -23.973   8.767  -6.776  1.00  0.00           C  
ATOM    280  C   ASP A 144     -24.376   7.393  -6.248  1.00  0.00           C  
ATOM    281  O   ASP A 144     -24.391   7.175  -5.039  1.00  0.00           O  
ATOM    282  CB  ASP A 144     -25.212   9.679  -6.760  1.00  0.00           C  
ATOM    283  CG  ASP A 144     -24.878  11.096  -6.313  1.00  0.00           C  
ATOM    284  OD1 ASP A 144     -24.613  11.301  -5.111  1.00  0.00           O  
ATOM    285  OD2 ASP A 144     -24.892  11.989  -7.191  1.00  0.00           O  
ATOM    286  H   ASP A 144     -23.837   9.118  -8.888  1.00  0.00           H  
ATOM    287  HA  ASP A 144     -23.233   9.192  -6.098  1.00  0.00           H  
ATOM    288  HB2 ASP A 144     -25.684   9.698  -7.741  1.00  0.00           H  
ATOM    289  HB3 ASP A 144     -25.947   9.287  -6.056  1.00  0.00           H  
ATOM    290  N   TYR A 145     -24.686   6.454  -7.152  1.00  0.00           N  
ATOM    291  CA  TYR A 145     -24.940   5.074  -6.793  1.00  0.00           C  
ATOM    292  C   TYR A 145     -23.747   4.503  -6.033  1.00  0.00           C  
ATOM    293  O   TYR A 145     -23.910   4.115  -4.879  1.00  0.00           O  
ATOM    294  CB  TYR A 145     -25.296   4.224  -8.023  1.00  0.00           C  
ATOM    295  CG  TYR A 145     -25.859   2.881  -7.602  1.00  0.00           C  
ATOM    296  CD1 TYR A 145     -25.005   1.798  -7.310  1.00  0.00           C  
ATOM    297  CD2 TYR A 145     -27.241   2.760  -7.385  1.00  0.00           C  
ATOM    298  CE1 TYR A 145     -25.522   0.614  -6.752  1.00  0.00           C  
ATOM    299  CE2 TYR A 145     -27.765   1.582  -6.837  1.00  0.00           C  
ATOM    300  CZ  TYR A 145     -26.907   0.515  -6.496  1.00  0.00           C  
ATOM    301  OH  TYR A 145     -27.440  -0.564  -5.863  1.00  0.00           O  
ATOM    302  H   TYR A 145     -24.703   6.718  -8.126  1.00  0.00           H  
ATOM    303  HA  TYR A 145     -25.796   5.060  -6.117  1.00  0.00           H  
ATOM    304  HB2 TYR A 145     -26.047   4.748  -8.616  1.00  0.00           H  
ATOM    305  HB3 TYR A 145     -24.420   4.073  -8.655  1.00  0.00           H  
ATOM    306  HD1 TYR A 145     -23.944   1.870  -7.492  1.00  0.00           H  
ATOM    307  HD2 TYR A 145     -27.907   3.576  -7.623  1.00  0.00           H  
ATOM    308  HE1 TYR A 145     -24.854  -0.202  -6.513  1.00  0.00           H  
ATOM    309  HE2 TYR A 145     -28.826   1.505  -6.679  1.00  0.00           H  
ATOM    310  HH  TYR A 145     -26.941  -1.402  -5.958  1.00  0.00           H  
ATOM    311  N   GLU A 146     -22.572   4.432  -6.670  1.00  0.00           N  
ATOM    312  CA  GLU A 146     -21.392   3.784  -6.097  1.00  0.00           C  
ATOM    313  C   GLU A 146     -20.768   4.612  -4.980  1.00  0.00           C  
ATOM    314  O   GLU A 146     -20.242   4.050  -4.023  1.00  0.00           O  
ATOM    315  CB  GLU A 146     -20.357   3.466  -7.182  1.00  0.00           C  
ATOM    316  CG  GLU A 146     -20.963   2.469  -8.174  1.00  0.00           C  
ATOM    317  CD  GLU A 146     -19.948   1.667  -8.998  1.00  0.00           C  
ATOM    318  OE1 GLU A 146     -19.183   2.278  -9.781  1.00  0.00           O  
ATOM    319  OE2 GLU A 146     -20.015   0.415  -9.007  1.00  0.00           O  
ATOM    320  H   GLU A 146     -22.476   4.838  -7.586  1.00  0.00           H  
ATOM    321  HA  GLU A 146     -21.713   2.840  -5.667  1.00  0.00           H  
ATOM    322  HB2 GLU A 146     -20.080   4.378  -7.711  1.00  0.00           H  
ATOM    323  HB3 GLU A 146     -19.467   3.046  -6.723  1.00  0.00           H  
ATOM    324  HG2 GLU A 146     -21.605   1.760  -7.642  1.00  0.00           H  
ATOM    325  HG3 GLU A 146     -21.557   3.083  -8.837  1.00  0.00           H  
ATOM    326  N   ASP A 147     -20.901   5.938  -5.058  1.00  0.00           N  
ATOM    327  CA  ASP A 147     -20.523   6.846  -3.983  1.00  0.00           C  
ATOM    328  C   ASP A 147     -21.248   6.449  -2.699  1.00  0.00           C  
ATOM    329  O   ASP A 147     -20.610   6.168  -1.679  1.00  0.00           O  
ATOM    330  CB  ASP A 147     -20.869   8.283  -4.375  1.00  0.00           C  
ATOM    331  CG  ASP A 147     -20.629   9.244  -3.213  1.00  0.00           C  
ATOM    332  OD1 ASP A 147     -19.458   9.346  -2.774  1.00  0.00           O  
ATOM    333  OD2 ASP A 147     -21.593   9.885  -2.747  1.00  0.00           O  
ATOM    334  H   ASP A 147     -21.357   6.342  -5.874  1.00  0.00           H  
ATOM    335  HA  ASP A 147     -19.448   6.782  -3.807  1.00  0.00           H  
ATOM    336  HB2 ASP A 147     -20.258   8.579  -5.230  1.00  0.00           H  
ATOM    337  HB3 ASP A 147     -21.920   8.331  -4.654  1.00  0.00           H  
ATOM    338  N   ARG A 148     -22.579   6.372  -2.750  1.00  0.00           N  
ATOM    339  CA  ARG A 148     -23.399   5.953  -1.635  1.00  0.00           C  
ATOM    340  C   ARG A 148     -23.173   4.477  -1.311  1.00  0.00           C  
ATOM    341  O   ARG A 148     -23.226   4.116  -0.139  1.00  0.00           O  
ATOM    342  CB  ARG A 148     -24.847   6.269  -2.013  1.00  0.00           C  
ATOM    343  CG  ARG A 148     -25.825   5.752  -0.972  1.00  0.00           C  
ATOM    344  CD  ARG A 148     -27.266   6.062  -1.365  1.00  0.00           C  
ATOM    345  NE  ARG A 148     -27.893   6.961  -0.392  1.00  0.00           N  
ATOM    346  CZ  ARG A 148     -28.998   6.728   0.320  1.00  0.00           C  
ATOM    347  NH1 ARG A 148     -29.791   5.699   0.046  1.00  0.00           N  
ATOM    348  NH2 ARG A 148     -29.305   7.552   1.313  1.00  0.00           N  
ATOM    349  H   ARG A 148     -23.077   6.573  -3.612  1.00  0.00           H  
ATOM    350  HA  ARG A 148     -23.120   6.545  -0.767  1.00  0.00           H  
ATOM    351  HB2 ARG A 148     -24.962   7.348  -2.117  1.00  0.00           H  
ATOM    352  HB3 ARG A 148     -25.080   5.798  -2.967  1.00  0.00           H  
ATOM    353  HG2 ARG A 148     -25.711   4.674  -0.930  1.00  0.00           H  
ATOM    354  HG3 ARG A 148     -25.582   6.181   0.000  1.00  0.00           H  
ATOM    355  HD2 ARG A 148     -27.291   6.519  -2.355  1.00  0.00           H  
ATOM    356  HD3 ARG A 148     -27.797   5.115  -1.403  1.00  0.00           H  
ATOM    357  HE  ARG A 148     -27.407   7.843  -0.234  1.00  0.00           H  
ATOM    358 HH11 ARG A 148     -29.610   5.068  -0.726  1.00  0.00           H  
ATOM    359 HH12 ARG A 148     -30.554   5.479   0.686  1.00  0.00           H  
ATOM    360 HH21 ARG A 148     -28.710   8.337   1.584  1.00  0.00           H  
ATOM    361 HH22 ARG A 148     -30.103   7.391   1.925  1.00  0.00           H  
ATOM    362  N   TYR A 149     -22.912   3.628  -2.303  1.00  0.00           N  
ATOM    363  CA  TYR A 149     -22.668   2.202  -2.110  1.00  0.00           C  
ATOM    364  C   TYR A 149     -21.422   1.975  -1.255  1.00  0.00           C  
ATOM    365  O   TYR A 149     -21.393   1.049  -0.442  1.00  0.00           O  
ATOM    366  CB  TYR A 149     -22.511   1.533  -3.473  1.00  0.00           C  
ATOM    367  CG  TYR A 149     -22.685   0.041  -3.511  1.00  0.00           C  
ATOM    368  CD1 TYR A 149     -23.974  -0.498  -3.668  1.00  0.00           C  
ATOM    369  CD2 TYR A 149     -21.558  -0.797  -3.491  1.00  0.00           C  
ATOM    370  CE1 TYR A 149     -24.138  -1.879  -3.844  1.00  0.00           C  
ATOM    371  CE2 TYR A 149     -21.715  -2.177  -3.680  1.00  0.00           C  
ATOM    372  CZ  TYR A 149     -23.003  -2.716  -3.874  1.00  0.00           C  
ATOM    373  OH  TYR A 149     -23.145  -4.046  -4.094  1.00  0.00           O  
ATOM    374  H   TYR A 149     -22.924   3.979  -3.253  1.00  0.00           H  
ATOM    375  HA  TYR A 149     -23.531   1.772  -1.604  1.00  0.00           H  
ATOM    376  HB2 TYR A 149     -23.249   1.933  -4.159  1.00  0.00           H  
ATOM    377  HB3 TYR A 149     -21.525   1.770  -3.859  1.00  0.00           H  
ATOM    378  HD1 TYR A 149     -24.840   0.146  -3.685  1.00  0.00           H  
ATOM    379  HD2 TYR A 149     -20.570  -0.385  -3.345  1.00  0.00           H  
ATOM    380  HE1 TYR A 149     -25.128  -2.289  -3.984  1.00  0.00           H  
ATOM    381  HE2 TYR A 149     -20.856  -2.829  -3.670  1.00  0.00           H  
ATOM    382  HH  TYR A 149     -24.075  -4.310  -3.980  1.00  0.00           H  
ATOM    383  N   TYR A 150     -20.400   2.827  -1.403  1.00  0.00           N  
ATOM    384  CA  TYR A 150     -19.338   2.905  -0.419  1.00  0.00           C  
ATOM    385  C   TYR A 150     -19.948   3.441   0.877  1.00  0.00           C  
ATOM    386  O   TYR A 150     -19.974   2.694   1.841  1.00  0.00           O  
ATOM    387  CB  TYR A 150     -18.133   3.717  -0.927  1.00  0.00           C  
ATOM    388  CG  TYR A 150     -16.956   3.908   0.037  1.00  0.00           C  
ATOM    389  CD1 TYR A 150     -16.536   2.887   0.915  1.00  0.00           C  
ATOM    390  CD2 TYR A 150     -16.202   5.095  -0.016  1.00  0.00           C  
ATOM    391  CE1 TYR A 150     -15.391   3.061   1.724  1.00  0.00           C  
ATOM    392  CE2 TYR A 150     -15.056   5.275   0.785  1.00  0.00           C  
ATOM    393  CZ  TYR A 150     -14.663   4.266   1.685  1.00  0.00           C  
ATOM    394  OH  TYR A 150     -13.583   4.444   2.499  1.00  0.00           O  
ATOM    395  H   TYR A 150     -20.437   3.518  -2.147  1.00  0.00           H  
ATOM    396  HA  TYR A 150     -19.006   1.879  -0.247  1.00  0.00           H  
ATOM    397  HB2 TYR A 150     -17.744   3.205  -1.806  1.00  0.00           H  
ATOM    398  HB3 TYR A 150     -18.482   4.688  -1.274  1.00  0.00           H  
ATOM    399  HD1 TYR A 150     -17.092   1.966   0.962  1.00  0.00           H  
ATOM    400  HD2 TYR A 150     -16.491   5.872  -0.711  1.00  0.00           H  
ATOM    401  HE1 TYR A 150     -15.028   2.277   2.367  1.00  0.00           H  
ATOM    402  HE2 TYR A 150     -14.449   6.164   0.665  1.00  0.00           H  
ATOM    403  HH  TYR A 150     -13.395   3.662   3.053  1.00  0.00           H  
ATOM    404  N   ARG A 151     -20.472   4.676   0.930  1.00  0.00           N  
ATOM    405  CA  ARG A 151     -20.893   5.365   2.157  1.00  0.00           C  
ATOM    406  C   ARG A 151     -21.763   4.538   3.107  1.00  0.00           C  
ATOM    407  O   ARG A 151     -21.513   4.570   4.312  1.00  0.00           O  
ATOM    408  CB  ARG A 151     -21.594   6.686   1.795  1.00  0.00           C  
ATOM    409  CG  ARG A 151     -20.653   7.736   1.206  1.00  0.00           C  
ATOM    410  CD  ARG A 151     -21.213   8.646   0.102  1.00  0.00           C  
ATOM    411  NE  ARG A 151     -21.982   9.798   0.600  1.00  0.00           N  
ATOM    412  CZ  ARG A 151     -21.534  11.056   0.694  1.00  0.00           C  
ATOM    413  NH1 ARG A 151     -20.258  11.349   0.457  1.00  0.00           N  
ATOM    414  NH2 ARG A 151     -22.376  12.015   1.058  1.00  0.00           N  
ATOM    415  H   ARG A 151     -20.521   5.235   0.086  1.00  0.00           H  
ATOM    416  HA  ARG A 151     -19.992   5.609   2.713  1.00  0.00           H  
ATOM    417  HB2 ARG A 151     -22.397   6.505   1.110  1.00  0.00           H  
ATOM    418  HB3 ARG A 151     -22.035   7.094   2.694  1.00  0.00           H  
ATOM    419  HG2 ARG A 151     -20.369   8.358   2.031  1.00  0.00           H  
ATOM    420  HG3 ARG A 151     -19.758   7.247   0.827  1.00  0.00           H  
ATOM    421  HD2 ARG A 151     -20.371   9.011  -0.480  1.00  0.00           H  
ATOM    422  HD3 ARG A 151     -21.836   8.080  -0.581  1.00  0.00           H  
ATOM    423  HE  ARG A 151     -22.995   9.687   0.625  1.00  0.00           H  
ATOM    424 HH11 ARG A 151     -19.686  10.680  -0.044  1.00  0.00           H  
ATOM    425 HH12 ARG A 151     -19.926  12.308   0.535  1.00  0.00           H  
ATOM    426 HH21 ARG A 151     -23.365  11.784   1.132  1.00  0.00           H  
ATOM    427 HH22 ARG A 151     -22.160  13.006   1.013  1.00  0.00           H  
ATOM    428  N   GLU A 152     -22.801   3.862   2.623  1.00  0.00           N  
ATOM    429  CA  GLU A 152     -23.726   3.093   3.460  1.00  0.00           C  
ATOM    430  C   GLU A 152     -23.076   1.824   3.997  1.00  0.00           C  
ATOM    431  O   GLU A 152     -23.388   1.384   5.107  1.00  0.00           O  
ATOM    432  CB  GLU A 152     -24.960   2.696   2.643  1.00  0.00           C  
ATOM    433  CG  GLU A 152     -25.864   3.894   2.350  1.00  0.00           C  
ATOM    434  CD  GLU A 152     -27.242   3.458   1.833  1.00  0.00           C  
ATOM    435  OE1 GLU A 152     -27.324   2.558   0.955  1.00  0.00           O  
ATOM    436  OE2 GLU A 152     -28.233   4.082   2.264  1.00  0.00           O  
ATOM    437  H   GLU A 152     -22.956   3.874   1.619  1.00  0.00           H  
ATOM    438  HA  GLU A 152     -24.048   3.693   4.310  1.00  0.00           H  
ATOM    439  HB2 GLU A 152     -24.639   2.248   1.702  1.00  0.00           H  
ATOM    440  HB3 GLU A 152     -25.540   1.966   3.211  1.00  0.00           H  
ATOM    441  HG2 GLU A 152     -26.010   4.453   3.276  1.00  0.00           H  
ATOM    442  HG3 GLU A 152     -25.379   4.556   1.629  1.00  0.00           H  
ATOM    443  N   ASN A 153     -22.199   1.225   3.194  1.00  0.00           N  
ATOM    444  CA  ASN A 153     -21.539  -0.039   3.459  1.00  0.00           C  
ATOM    445  C   ASN A 153     -20.039   0.232   3.432  1.00  0.00           C  
ATOM    446  O   ASN A 153     -19.309  -0.368   2.648  1.00  0.00           O  
ATOM    447  CB  ASN A 153     -22.000  -1.082   2.425  1.00  0.00           C  
ATOM    448  CG  ASN A 153     -23.202  -1.863   2.917  1.00  0.00           C  
ATOM    449  OD1 ASN A 153     -23.061  -2.765   3.738  1.00  0.00           O  
ATOM    450  ND2 ASN A 153     -24.387  -1.580   2.414  1.00  0.00           N  
ATOM    451  H   ASN A 153     -21.920   1.706   2.342  1.00  0.00           H  
ATOM    452  HA  ASN A 153     -21.804  -0.409   4.454  1.00  0.00           H  
ATOM    453  HB2 ASN A 153     -22.214  -0.606   1.468  1.00  0.00           H  
ATOM    454  HB3 ASN A 153     -21.208  -1.805   2.246  1.00  0.00           H  
ATOM    455 HD21 ASN A 153     -24.556  -0.836   1.738  1.00  0.00           H  
ATOM    456 HD22 ASN A 153     -25.171  -2.162   2.684  1.00  0.00           H  
ATOM    457  N   MET A 154     -19.555   1.149   4.281  1.00  0.00           N  
ATOM    458  CA  MET A 154     -18.161   1.605   4.265  1.00  0.00           C  
ATOM    459  C   MET A 154     -17.330   0.965   5.380  1.00  0.00           C  
ATOM    460  O   MET A 154     -16.120   1.187   5.453  1.00  0.00           O  
ATOM    461  CB  MET A 154     -18.087   3.145   4.262  1.00  0.00           C  
ATOM    462  CG  MET A 154     -17.917   3.850   5.607  1.00  0.00           C  
ATOM    463  SD  MET A 154     -18.167   5.659   5.557  1.00  0.00           S  
ATOM    464  CE  MET A 154     -17.385   6.133   3.980  1.00  0.00           C  
ATOM    465  H   MET A 154     -20.199   1.592   4.924  1.00  0.00           H  
ATOM    466  HA  MET A 154     -17.720   1.284   3.323  1.00  0.00           H  
ATOM    467  HB2 MET A 154     -17.238   3.425   3.645  1.00  0.00           H  
ATOM    468  HB3 MET A 154     -18.980   3.550   3.800  1.00  0.00           H  
ATOM    469  HG2 MET A 154     -18.622   3.425   6.322  1.00  0.00           H  
ATOM    470  HG3 MET A 154     -16.903   3.645   5.953  1.00  0.00           H  
ATOM    471  HE1 MET A 154     -16.363   5.766   3.933  1.00  0.00           H  
ATOM    472  HE2 MET A 154     -17.932   5.712   3.137  1.00  0.00           H  
ATOM    473  HE3 MET A 154     -17.383   7.219   3.887  1.00  0.00           H  
ATOM    474  N   HIS A 155     -17.976   0.204   6.268  1.00  0.00           N  
ATOM    475  CA  HIS A 155     -17.396  -0.278   7.515  1.00  0.00           C  
ATOM    476  C   HIS A 155     -17.014  -1.767   7.476  1.00  0.00           C  
ATOM    477  O   HIS A 155     -16.522  -2.285   8.478  1.00  0.00           O  
ATOM    478  CB  HIS A 155     -18.376   0.039   8.655  1.00  0.00           C  
ATOM    479  CG  HIS A 155     -17.708   0.174   9.999  1.00  0.00           C  
ATOM    480  ND1 HIS A 155     -17.545  -0.828  10.929  1.00  0.00           N  
ATOM    481  CD2 HIS A 155     -17.162   1.319  10.512  1.00  0.00           C  
ATOM    482  CE1 HIS A 155     -16.937  -0.294  11.997  1.00  0.00           C  
ATOM    483  NE2 HIS A 155     -16.666   1.008  11.785  1.00  0.00           N  
ATOM    484  H   HIS A 155     -18.977   0.110   6.162  1.00  0.00           H  
ATOM    485  HA  HIS A 155     -16.481   0.284   7.709  1.00  0.00           H  
ATOM    486  HB2 HIS A 155     -18.875   0.987   8.451  1.00  0.00           H  
ATOM    487  HB3 HIS A 155     -19.146  -0.732   8.706  1.00  0.00           H  
ATOM    488  HD1 HIS A 155     -17.750  -1.812  10.805  1.00  0.00           H  
ATOM    489  HD2 HIS A 155     -17.135   2.289  10.029  1.00  0.00           H  
ATOM    490  HE1 HIS A 155     -16.666  -0.848  12.885  1.00  0.00           H  
ATOM    491  N   ARG A 156     -17.234  -2.490   6.368  1.00  0.00           N  
ATOM    492  CA  ARG A 156     -16.558  -3.769   6.152  1.00  0.00           C  
ATOM    493  C   ARG A 156     -15.096  -3.490   5.802  1.00  0.00           C  
ATOM    494  O   ARG A 156     -14.192  -4.021   6.455  1.00  0.00           O  
ATOM    495  CB  ARG A 156     -17.204  -4.592   5.020  1.00  0.00           C  
ATOM    496  CG  ARG A 156     -18.734  -4.709   4.989  1.00  0.00           C  
ATOM    497  CD  ARG A 156     -19.382  -3.736   4.002  1.00  0.00           C  
ATOM    498  NE  ARG A 156     -20.656  -4.235   3.470  1.00  0.00           N  
ATOM    499  CZ  ARG A 156     -20.880  -4.618   2.207  1.00  0.00           C  
ATOM    500  NH1 ARG A 156     -19.891  -4.826   1.346  1.00  0.00           N  
ATOM    501  NH2 ARG A 156     -22.125  -4.764   1.788  1.00  0.00           N  
ATOM    502  H   ARG A 156     -17.629  -2.070   5.534  1.00  0.00           H  
ATOM    503  HA  ARG A 156     -16.585  -4.357   7.070  1.00  0.00           H  
ATOM    504  HB2 ARG A 156     -16.864  -4.234   4.051  1.00  0.00           H  
ATOM    505  HB3 ARG A 156     -16.813  -5.603   5.115  1.00  0.00           H  
ATOM    506  HG2 ARG A 156     -18.966  -5.714   4.660  1.00  0.00           H  
ATOM    507  HG3 ARG A 156     -19.148  -4.571   5.985  1.00  0.00           H  
ATOM    508  HD2 ARG A 156     -19.554  -2.782   4.498  1.00  0.00           H  
ATOM    509  HD3 ARG A 156     -18.704  -3.565   3.167  1.00  0.00           H  
ATOM    510  HE  ARG A 156     -21.482  -4.041   4.036  1.00  0.00           H  
ATOM    511 HH11 ARG A 156     -18.920  -4.881   1.647  1.00  0.00           H  
ATOM    512 HH12 ARG A 156     -20.076  -5.093   0.379  1.00  0.00           H  
ATOM    513 HH21 ARG A 156     -22.922  -4.643   2.414  1.00  0.00           H  
ATOM    514 HH22 ARG A 156     -22.329  -4.873   0.799  1.00  0.00           H  
ATOM    515  N   TYR A 157     -14.911  -2.653   4.775  1.00  0.00           N  
ATOM    516  CA  TYR A 157     -13.661  -2.275   4.131  1.00  0.00           C  
ATOM    517  C   TYR A 157     -12.672  -1.759   5.183  1.00  0.00           C  
ATOM    518  O   TYR A 157     -13.092  -1.316   6.263  1.00  0.00           O  
ATOM    519  CB  TYR A 157     -13.948  -1.202   3.057  1.00  0.00           C  
ATOM    520  CG  TYR A 157     -14.908  -1.568   1.927  1.00  0.00           C  
ATOM    521  CD1 TYR A 157     -14.938  -2.850   1.341  1.00  0.00           C  
ATOM    522  CD2 TYR A 157     -15.807  -0.589   1.465  1.00  0.00           C  
ATOM    523  CE1 TYR A 157     -15.868  -3.145   0.323  1.00  0.00           C  
ATOM    524  CE2 TYR A 157     -16.762  -0.884   0.480  1.00  0.00           C  
ATOM    525  CZ  TYR A 157     -16.798  -2.167  -0.103  1.00  0.00           C  
ATOM    526  OH  TYR A 157     -17.752  -2.419  -1.042  1.00  0.00           O  
ATOM    527  H   TYR A 157     -15.752  -2.275   4.365  1.00  0.00           H  
ATOM    528  HA  TYR A 157     -13.237  -3.155   3.652  1.00  0.00           H  
ATOM    529  HB2 TYR A 157     -14.345  -0.328   3.577  1.00  0.00           H  
ATOM    530  HB3 TYR A 157     -13.018  -0.880   2.597  1.00  0.00           H  
ATOM    531  HD1 TYR A 157     -14.257  -3.630   1.656  1.00  0.00           H  
ATOM    532  HD2 TYR A 157     -15.805   0.389   1.911  1.00  0.00           H  
ATOM    533  HE1 TYR A 157     -15.864  -4.131  -0.119  1.00  0.00           H  
ATOM    534  HE2 TYR A 157     -17.478  -0.136   0.168  1.00  0.00           H  
ATOM    535  HH  TYR A 157     -17.764  -3.330  -1.409  1.00  0.00           H  
ATOM    536  N   PRO A 158     -11.360  -1.777   4.900  1.00  0.00           N  
ATOM    537  CA  PRO A 158     -10.380  -1.416   5.904  1.00  0.00           C  
ATOM    538  C   PRO A 158     -10.423   0.079   6.199  1.00  0.00           C  
ATOM    539  O   PRO A 158     -10.910   0.891   5.404  1.00  0.00           O  
ATOM    540  CB  PRO A 158      -9.032  -1.825   5.315  1.00  0.00           C  
ATOM    541  CG  PRO A 158      -9.250  -1.651   3.817  1.00  0.00           C  
ATOM    542  CD  PRO A 158     -10.686  -2.147   3.659  1.00  0.00           C  
ATOM    543  HA  PRO A 158     -10.565  -1.976   6.821  1.00  0.00           H  
ATOM    544  HB2 PRO A 158      -8.216  -1.208   5.680  1.00  0.00           H  
ATOM    545  HB3 PRO A 158      -8.850  -2.873   5.543  1.00  0.00           H  
ATOM    546  HG2 PRO A 158      -9.188  -0.594   3.551  1.00  0.00           H  
ATOM    547  HG3 PRO A 158      -8.540  -2.230   3.231  1.00  0.00           H  
ATOM    548  HD2 PRO A 158     -11.131  -1.687   2.781  1.00  0.00           H  
ATOM    549  HD3 PRO A 158     -10.687  -3.229   3.554  1.00  0.00           H  
ATOM    550  N   ASN A 159      -9.814   0.430   7.327  1.00  0.00           N  
ATOM    551  CA  ASN A 159      -9.491   1.793   7.722  1.00  0.00           C  
ATOM    552  C   ASN A 159      -7.985   1.970   7.936  1.00  0.00           C  
ATOM    553  O   ASN A 159      -7.555   2.996   8.457  1.00  0.00           O  
ATOM    554  CB  ASN A 159     -10.271   2.184   8.977  1.00  0.00           C  
ATOM    555  CG  ASN A 159      -9.712   1.518  10.229  1.00  0.00           C  
ATOM    556  OD1 ASN A 159      -9.558   0.298  10.283  1.00  0.00           O  
ATOM    557  ND2 ASN A 159      -9.406   2.282  11.258  1.00  0.00           N  
ATOM    558  H   ASN A 159      -9.514  -0.294   7.966  1.00  0.00           H  
ATOM    559  HA  ASN A 159      -9.798   2.460   6.924  1.00  0.00           H  
ATOM    560  HB2 ASN A 159     -10.199   3.268   9.068  1.00  0.00           H  
ATOM    561  HB3 ASN A 159     -11.319   1.913   8.858  1.00  0.00           H  
ATOM    562 HD21 ASN A 159      -9.573   3.288  11.217  1.00  0.00           H  
ATOM    563 HD22 ASN A 159      -9.199   1.836  12.144  1.00  0.00           H  
ATOM    564  N   GLN A 160      -7.179   0.964   7.585  1.00  0.00           N  
ATOM    565  CA  GLN A 160      -5.729   0.974   7.708  1.00  0.00           C  
ATOM    566  C   GLN A 160      -5.140   0.301   6.469  1.00  0.00           C  
ATOM    567  O   GLN A 160      -5.860  -0.422   5.771  1.00  0.00           O  
ATOM    568  CB  GLN A 160      -5.266   0.249   8.976  1.00  0.00           C  
ATOM    569  CG  GLN A 160      -6.013   0.708  10.231  1.00  0.00           C  
ATOM    570  CD  GLN A 160      -5.385   0.189  11.509  1.00  0.00           C  
ATOM    571  OE1 GLN A 160      -6.014  -0.580  12.230  1.00  0.00           O  
ATOM    572  NE2 GLN A 160      -4.175   0.622  11.830  1.00  0.00           N  
ATOM    573  H   GLN A 160      -7.544   0.179   7.064  1.00  0.00           H  
ATOM    574  HA  GLN A 160      -5.382   2.000   7.777  1.00  0.00           H  
ATOM    575  HB2 GLN A 160      -5.398  -0.828   8.859  1.00  0.00           H  
ATOM    576  HB3 GLN A 160      -4.205   0.462   9.097  1.00  0.00           H  
ATOM    577  HG2 GLN A 160      -6.060   1.781  10.280  1.00  0.00           H  
ATOM    578  HG3 GLN A 160      -7.038   0.375  10.177  1.00  0.00           H  
ATOM    579 HE21 GLN A 160      -3.652   1.225  11.192  1.00  0.00           H  
ATOM    580 HE22 GLN A 160      -3.697   0.206  12.622  1.00  0.00           H  
ATOM    581  N   VAL A 161      -3.842   0.486   6.226  1.00  0.00           N  
ATOM    582  CA  VAL A 161      -3.099  -0.243   5.207  1.00  0.00           C  
ATOM    583  C   VAL A 161      -1.743  -0.636   5.782  1.00  0.00           C  
ATOM    584  O   VAL A 161      -1.162   0.125   6.566  1.00  0.00           O  
ATOM    585  CB  VAL A 161      -2.992   0.536   3.872  1.00  0.00           C  
ATOM    586  CG1 VAL A 161      -4.336   1.114   3.419  1.00  0.00           C  
ATOM    587  CG2 VAL A 161      -1.990   1.702   3.867  1.00  0.00           C  
ATOM    588  H   VAL A 161      -3.280   1.035   6.859  1.00  0.00           H  
ATOM    589  HA  VAL A 161      -3.638  -1.167   5.008  1.00  0.00           H  
ATOM    590  HB  VAL A 161      -2.681  -0.168   3.101  1.00  0.00           H  
ATOM    591 HG11 VAL A 161      -5.134   0.385   3.509  1.00  0.00           H  
ATOM    592 HG12 VAL A 161      -4.591   1.983   4.025  1.00  0.00           H  
ATOM    593 HG13 VAL A 161      -4.244   1.382   2.368  1.00  0.00           H  
ATOM    594 HG21 VAL A 161      -0.981   1.348   4.082  1.00  0.00           H  
ATOM    595 HG22 VAL A 161      -1.977   2.149   2.875  1.00  0.00           H  
ATOM    596 HG23 VAL A 161      -2.277   2.462   4.592  1.00  0.00           H  
ATOM    597  N   TYR A 162      -1.272  -1.811   5.379  1.00  0.00           N  
ATOM    598  CA  TYR A 162      -0.007  -2.420   5.724  1.00  0.00           C  
ATOM    599  C   TYR A 162       0.940  -2.187   4.560  1.00  0.00           C  
ATOM    600  O   TYR A 162       0.686  -2.675   3.456  1.00  0.00           O  
ATOM    601  CB  TYR A 162      -0.201  -3.925   5.937  1.00  0.00           C  
ATOM    602  CG  TYR A 162      -1.020  -4.260   7.159  1.00  0.00           C  
ATOM    603  CD1 TYR A 162      -0.375  -4.427   8.396  1.00  0.00           C  
ATOM    604  CD2 TYR A 162      -2.419  -4.378   7.070  1.00  0.00           C  
ATOM    605  CE1 TYR A 162      -1.125  -4.729   9.541  1.00  0.00           C  
ATOM    606  CE2 TYR A 162      -3.177  -4.663   8.218  1.00  0.00           C  
ATOM    607  CZ  TYR A 162      -2.533  -4.833   9.462  1.00  0.00           C  
ATOM    608  OH  TYR A 162      -3.264  -5.089  10.581  1.00  0.00           O  
ATOM    609  H   TYR A 162      -1.788  -2.292   4.651  1.00  0.00           H  
ATOM    610  HA  TYR A 162       0.377  -1.966   6.636  1.00  0.00           H  
ATOM    611  HB2 TYR A 162      -0.685  -4.354   5.058  1.00  0.00           H  
ATOM    612  HB3 TYR A 162       0.780  -4.391   6.032  1.00  0.00           H  
ATOM    613  HD1 TYR A 162       0.699  -4.322   8.473  1.00  0.00           H  
ATOM    614  HD2 TYR A 162      -2.928  -4.232   6.129  1.00  0.00           H  
ATOM    615  HE1 TYR A 162      -0.608  -4.879  10.473  1.00  0.00           H  
ATOM    616  HE2 TYR A 162      -4.250  -4.753   8.140  1.00  0.00           H  
ATOM    617  HH  TYR A 162      -2.697  -5.360  11.310  1.00  0.00           H  
ATOM    618  N   TYR A 163       2.028  -1.461   4.794  1.00  0.00           N  
ATOM    619  CA  TYR A 163       3.044  -1.174   3.788  1.00  0.00           C  
ATOM    620  C   TYR A 163       4.415  -1.553   4.358  1.00  0.00           C  
ATOM    621  O   TYR A 163       4.508  -1.919   5.534  1.00  0.00           O  
ATOM    622  CB  TYR A 163       2.901   0.282   3.295  1.00  0.00           C  
ATOM    623  CG  TYR A 163       3.462   1.356   4.204  1.00  0.00           C  
ATOM    624  CD1 TYR A 163       2.871   1.643   5.451  1.00  0.00           C  
ATOM    625  CD2 TYR A 163       4.630   2.033   3.809  1.00  0.00           C  
ATOM    626  CE1 TYR A 163       3.487   2.559   6.324  1.00  0.00           C  
ATOM    627  CE2 TYR A 163       5.284   2.897   4.699  1.00  0.00           C  
ATOM    628  CZ  TYR A 163       4.712   3.165   5.962  1.00  0.00           C  
ATOM    629  OH  TYR A 163       5.391   3.909   6.875  1.00  0.00           O  
ATOM    630  H   TYR A 163       2.278  -1.235   5.752  1.00  0.00           H  
ATOM    631  HA  TYR A 163       2.877  -1.822   2.928  1.00  0.00           H  
ATOM    632  HB2 TYR A 163       3.408   0.353   2.332  1.00  0.00           H  
ATOM    633  HB3 TYR A 163       1.848   0.499   3.113  1.00  0.00           H  
ATOM    634  HD1 TYR A 163       1.958   1.147   5.748  1.00  0.00           H  
ATOM    635  HD2 TYR A 163       5.085   1.830   2.847  1.00  0.00           H  
ATOM    636  HE1 TYR A 163       3.069   2.755   7.297  1.00  0.00           H  
ATOM    637  HE2 TYR A 163       6.251   3.298   4.416  1.00  0.00           H  
ATOM    638  HH  TYR A 163       6.297   3.540   6.918  1.00  0.00           H  
ATOM    639  N   ARG A 164       5.461  -1.559   3.529  1.00  0.00           N  
ATOM    640  CA  ARG A 164       6.833  -1.836   3.968  1.00  0.00           C  
ATOM    641  C   ARG A 164       7.598  -0.515   4.088  1.00  0.00           C  
ATOM    642  O   ARG A 164       7.088   0.495   3.612  1.00  0.00           O  
ATOM    643  CB  ARG A 164       7.500  -2.820   2.984  1.00  0.00           C  
ATOM    644  CG  ARG A 164       7.870  -4.117   3.716  1.00  0.00           C  
ATOM    645  CD  ARG A 164       8.983  -4.894   3.021  1.00  0.00           C  
ATOM    646  NE  ARG A 164       8.500  -5.696   1.887  1.00  0.00           N  
ATOM    647  CZ  ARG A 164       9.188  -6.715   1.365  1.00  0.00           C  
ATOM    648  NH1 ARG A 164      10.450  -6.909   1.722  1.00  0.00           N  
ATOM    649  NH2 ARG A 164       8.607  -7.535   0.499  1.00  0.00           N  
ATOM    650  H   ARG A 164       5.351  -1.212   2.584  1.00  0.00           H  
ATOM    651  HA  ARG A 164       6.802  -2.268   4.969  1.00  0.00           H  
ATOM    652  HB2 ARG A 164       6.841  -3.055   2.146  1.00  0.00           H  
ATOM    653  HB3 ARG A 164       8.402  -2.360   2.573  1.00  0.00           H  
ATOM    654  HG2 ARG A 164       8.249  -3.866   4.703  1.00  0.00           H  
ATOM    655  HG3 ARG A 164       6.988  -4.745   3.842  1.00  0.00           H  
ATOM    656  HD2 ARG A 164       9.755  -4.201   2.686  1.00  0.00           H  
ATOM    657  HD3 ARG A 164       9.425  -5.568   3.757  1.00  0.00           H  
ATOM    658  HE  ARG A 164       7.555  -5.521   1.569  1.00  0.00           H  
ATOM    659 HH11 ARG A 164      10.955  -6.143   2.166  1.00  0.00           H  
ATOM    660 HH12 ARG A 164      11.044  -7.653   1.355  1.00  0.00           H  
ATOM    661 HH21 ARG A 164       7.654  -7.385   0.174  1.00  0.00           H  
ATOM    662 HH22 ARG A 164       9.098  -8.349   0.136  1.00  0.00           H  
ATOM    663  N   PRO A 165       8.800  -0.461   4.686  1.00  0.00           N  
ATOM    664  CA  PRO A 165       9.593   0.755   4.638  1.00  0.00           C  
ATOM    665  C   PRO A 165      10.141   0.918   3.219  1.00  0.00           C  
ATOM    666  O   PRO A 165      10.258  -0.051   2.462  1.00  0.00           O  
ATOM    667  CB  PRO A 165      10.679   0.560   5.690  1.00  0.00           C  
ATOM    668  CG  PRO A 165      10.924  -0.950   5.661  1.00  0.00           C  
ATOM    669  CD  PRO A 165       9.594  -1.558   5.221  1.00  0.00           C  
ATOM    670  HA  PRO A 165       8.986   1.625   4.895  1.00  0.00           H  
ATOM    671  HB2 PRO A 165      11.586   1.125   5.466  1.00  0.00           H  
ATOM    672  HB3 PRO A 165      10.263   0.858   6.655  1.00  0.00           H  
ATOM    673  HG2 PRO A 165      11.685  -1.183   4.914  1.00  0.00           H  
ATOM    674  HG3 PRO A 165      11.223  -1.328   6.638  1.00  0.00           H  
ATOM    675  HD2 PRO A 165       9.795  -2.300   4.451  1.00  0.00           H  
ATOM    676  HD3 PRO A 165       9.087  -2.023   6.064  1.00  0.00           H  
ATOM    677  N   MET A 166      10.483   2.147   2.842  1.00  0.00           N  
ATOM    678  CA  MET A 166      10.826   2.463   1.457  1.00  0.00           C  
ATOM    679  C   MET A 166      12.241   1.992   1.072  1.00  0.00           C  
ATOM    680  O   MET A 166      12.639   2.078  -0.090  1.00  0.00           O  
ATOM    681  CB  MET A 166      10.501   3.937   1.190  1.00  0.00           C  
ATOM    682  CG  MET A 166      11.456   4.936   1.840  1.00  0.00           C  
ATOM    683  SD  MET A 166      12.953   5.288   0.892  1.00  0.00           S  
ATOM    684  CE  MET A 166      12.179   6.168  -0.489  1.00  0.00           C  
ATOM    685  H   MET A 166      10.392   2.915   3.492  1.00  0.00           H  
ATOM    686  HA  MET A 166      10.147   1.903   0.820  1.00  0.00           H  
ATOM    687  HB2 MET A 166      10.461   4.107   0.118  1.00  0.00           H  
ATOM    688  HB3 MET A 166       9.502   4.135   1.578  1.00  0.00           H  
ATOM    689  HG2 MET A 166      10.918   5.871   1.977  1.00  0.00           H  
ATOM    690  HG3 MET A 166      11.727   4.577   2.826  1.00  0.00           H  
ATOM    691  HE1 MET A 166      11.451   5.533  -0.990  1.00  0.00           H  
ATOM    692  HE2 MET A 166      11.672   7.059  -0.117  1.00  0.00           H  
ATOM    693  HE3 MET A 166      12.946   6.450  -1.204  1.00  0.00           H  
ATOM    694  N   ASP A 167      12.988   1.427   2.029  1.00  0.00           N  
ATOM    695  CA  ASP A 167      14.326   0.866   1.856  1.00  0.00           C  
ATOM    696  C   ASP A 167      14.238  -0.486   1.145  1.00  0.00           C  
ATOM    697  O   ASP A 167      14.466  -1.537   1.747  1.00  0.00           O  
ATOM    698  CB  ASP A 167      15.032   0.699   3.213  1.00  0.00           C  
ATOM    699  CG  ASP A 167      15.445   2.026   3.819  1.00  0.00           C  
ATOM    700  OD1 ASP A 167      16.216   2.769   3.173  1.00  0.00           O  
ATOM    701  OD2 ASP A 167      14.927   2.329   4.916  1.00  0.00           O  
ATOM    702  H   ASP A 167      12.598   1.400   2.958  1.00  0.00           H  
ATOM    703  HA  ASP A 167      14.932   1.545   1.248  1.00  0.00           H  
ATOM    704  HB2 ASP A 167      14.370   0.170   3.898  1.00  0.00           H  
ATOM    705  HB3 ASP A 167      15.935   0.102   3.081  1.00  0.00           H  
ATOM    706  N   GLU A 168      13.918  -0.471  -0.146  1.00  0.00           N  
ATOM    707  CA  GLU A 168      14.523  -1.307  -1.186  1.00  0.00           C  
ATOM    708  C   GLU A 168      14.362  -0.455  -2.452  1.00  0.00           C  
ATOM    709  O   GLU A 168      14.898   0.652  -2.490  1.00  0.00           O  
ATOM    710  CB  GLU A 168      13.899  -2.723  -1.281  1.00  0.00           C  
ATOM    711  CG  GLU A 168      14.690  -3.813  -0.553  1.00  0.00           C  
ATOM    712  CD  GLU A 168      14.132  -5.189  -0.895  1.00  0.00           C  
ATOM    713  OE1 GLU A 168      12.936  -5.449  -0.621  1.00  0.00           O  
ATOM    714  OE2 GLU A 168      14.886  -6.025  -1.446  1.00  0.00           O  
ATOM    715  H   GLU A 168      13.657   0.449  -0.507  1.00  0.00           H  
ATOM    716  HA  GLU A 168      15.595  -1.413  -1.009  1.00  0.00           H  
ATOM    717  HB2 GLU A 168      12.867  -2.701  -0.939  1.00  0.00           H  
ATOM    718  HB3 GLU A 168      13.883  -3.059  -2.314  1.00  0.00           H  
ATOM    719  HG2 GLU A 168      15.737  -3.753  -0.858  1.00  0.00           H  
ATOM    720  HG3 GLU A 168      14.629  -3.674   0.522  1.00  0.00           H  
ATOM    721  N   TYR A 169      13.581  -0.903  -3.435  1.00  0.00           N  
ATOM    722  CA  TYR A 169      13.274  -0.213  -4.672  1.00  0.00           C  
ATOM    723  C   TYR A 169      12.715   1.178  -4.377  1.00  0.00           C  
ATOM    724  O   TYR A 169      13.322   2.192  -4.729  1.00  0.00           O  
ATOM    725  CB  TYR A 169      12.320  -1.082  -5.524  1.00  0.00           C  
ATOM    726  CG  TYR A 169      10.957  -1.440  -4.922  1.00  0.00           C  
ATOM    727  CD1 TYR A 169      10.855  -2.300  -3.808  1.00  0.00           C  
ATOM    728  CD2 TYR A 169       9.775  -0.915  -5.483  1.00  0.00           C  
ATOM    729  CE1 TYR A 169       9.609  -2.606  -3.235  1.00  0.00           C  
ATOM    730  CE2 TYR A 169       8.521  -1.226  -4.927  1.00  0.00           C  
ATOM    731  CZ  TYR A 169       8.433  -2.069  -3.796  1.00  0.00           C  
ATOM    732  OH  TYR A 169       7.208  -2.378  -3.286  1.00  0.00           O  
ATOM    733  H   TYR A 169      13.272  -1.861  -3.371  1.00  0.00           H  
ATOM    734  HA  TYR A 169      14.205  -0.087  -5.221  1.00  0.00           H  
ATOM    735  HB2 TYR A 169      12.164  -0.563  -6.471  1.00  0.00           H  
ATOM    736  HB3 TYR A 169      12.836  -2.011  -5.760  1.00  0.00           H  
ATOM    737  HD1 TYR A 169      11.727  -2.770  -3.384  1.00  0.00           H  
ATOM    738  HD2 TYR A 169       9.823  -0.279  -6.357  1.00  0.00           H  
ATOM    739  HE1 TYR A 169       9.569  -3.276  -2.386  1.00  0.00           H  
ATOM    740  HE2 TYR A 169       7.620  -0.841  -5.381  1.00  0.00           H  
ATOM    741  HH  TYR A 169       7.217  -2.914  -2.481  1.00  0.00           H  
ATOM    742  N   SER A 170      11.561   1.207  -3.705  1.00  0.00           N  
ATOM    743  CA  SER A 170      10.594   2.288  -3.755  1.00  0.00           C  
ATOM    744  C   SER A 170      10.171   2.588  -5.209  1.00  0.00           C  
ATOM    745  O   SER A 170      10.749   2.117  -6.195  1.00  0.00           O  
ATOM    746  CB  SER A 170      11.129   3.483  -2.957  1.00  0.00           C  
ATOM    747  OG  SER A 170      10.288   4.607  -3.044  1.00  0.00           O  
ATOM    748  H   SER A 170      11.190   0.308  -3.443  1.00  0.00           H  
ATOM    749  HA  SER A 170       9.703   1.942  -3.232  1.00  0.00           H  
ATOM    750  HB2 SER A 170      11.227   3.198  -1.912  1.00  0.00           H  
ATOM    751  HB3 SER A 170      12.112   3.763  -3.323  1.00  0.00           H  
ATOM    752  HG  SER A 170      10.867   5.350  -3.285  1.00  0.00           H  
ATOM    753  N   ASN A 171       9.057   3.299  -5.339  1.00  0.00           N  
ATOM    754  CA  ASN A 171       8.377   3.682  -6.569  1.00  0.00           C  
ATOM    755  C   ASN A 171       7.205   4.569  -6.156  1.00  0.00           C  
ATOM    756  O   ASN A 171       6.854   4.607  -4.980  1.00  0.00           O  
ATOM    757  CB  ASN A 171       7.821   2.438  -7.298  1.00  0.00           C  
ATOM    758  CG  ASN A 171       8.626   2.012  -8.517  1.00  0.00           C  
ATOM    759  OD1 ASN A 171       8.932   0.833  -8.691  1.00  0.00           O  
ATOM    760  ND2 ASN A 171       8.906   2.931  -9.426  1.00  0.00           N  
ATOM    761  H   ASN A 171       8.660   3.711  -4.498  1.00  0.00           H  
ATOM    762  HA  ASN A 171       9.063   4.245  -7.203  1.00  0.00           H  
ATOM    763  HB2 ASN A 171       7.760   1.602  -6.603  1.00  0.00           H  
ATOM    764  HB3 ASN A 171       6.808   2.639  -7.640  1.00  0.00           H  
ATOM    765 HD21 ASN A 171       8.618   3.898  -9.322  1.00  0.00           H  
ATOM    766 HD22 ASN A 171       9.456   2.641 -10.218  1.00  0.00           H  
ATOM    767  N   GLN A 172       6.531   5.204  -7.116  1.00  0.00           N  
ATOM    768  CA  GLN A 172       5.212   5.769  -6.877  1.00  0.00           C  
ATOM    769  C   GLN A 172       4.184   4.629  -6.892  1.00  0.00           C  
ATOM    770  O   GLN A 172       3.933   4.008  -5.853  1.00  0.00           O  
ATOM    771  CB  GLN A 172       4.895   6.881  -7.891  1.00  0.00           C  
ATOM    772  CG  GLN A 172       5.660   8.177  -7.605  1.00  0.00           C  
ATOM    773  CD  GLN A 172       5.392   9.238  -8.677  1.00  0.00           C  
ATOM    774  OE1 GLN A 172       5.838   9.117  -9.814  1.00  0.00           O  
ATOM    775  NE2 GLN A 172       4.677  10.301  -8.344  1.00  0.00           N  
ATOM    776  H   GLN A 172       6.840   5.120  -8.078  1.00  0.00           H  
ATOM    777  HA  GLN A 172       5.188   6.214  -5.881  1.00  0.00           H  
ATOM    778  HB2 GLN A 172       5.140   6.532  -8.891  1.00  0.00           H  
ATOM    779  HB3 GLN A 172       3.829   7.105  -7.843  1.00  0.00           H  
ATOM    780  HG2 GLN A 172       5.368   8.547  -6.623  1.00  0.00           H  
ATOM    781  HG3 GLN A 172       6.727   7.969  -7.577  1.00  0.00           H  
ATOM    782 HE21 GLN A 172       4.311  10.383  -7.399  1.00  0.00           H  
ATOM    783 HE22 GLN A 172       4.482  11.013  -9.033  1.00  0.00           H  
ATOM    784  N   ASN A 173       3.556   4.355  -8.040  1.00  0.00           N  
ATOM    785  CA  ASN A 173       2.374   3.494  -8.079  1.00  0.00           C  
ATOM    786  C   ASN A 173       2.738   2.043  -7.793  1.00  0.00           C  
ATOM    787  O   ASN A 173       1.893   1.308  -7.296  1.00  0.00           O  
ATOM    788  CB  ASN A 173       1.626   3.610  -9.416  1.00  0.00           C  
ATOM    789  CG  ASN A 173       0.904   4.942  -9.499  1.00  0.00           C  
ATOM    790  OD1 ASN A 173       1.458   5.906 -10.016  1.00  0.00           O  
ATOM    791  ND2 ASN A 173      -0.314   5.046  -9.003  1.00  0.00           N  
ATOM    792  H   ASN A 173       3.855   4.826  -8.884  1.00  0.00           H  
ATOM    793  HA  ASN A 173       1.696   3.816  -7.285  1.00  0.00           H  
ATOM    794  HB2 ASN A 173       2.326   3.516 -10.247  1.00  0.00           H  
ATOM    795  HB3 ASN A 173       0.899   2.800  -9.489  1.00  0.00           H  
ATOM    796 HD21 ASN A 173      -0.848   4.234  -8.714  1.00  0.00           H  
ATOM    797 HD22 ASN A 173      -0.659   5.986  -8.799  1.00  0.00           H  
ATOM    798  N   ASN A 174       3.976   1.626  -8.070  1.00  0.00           N  
ATOM    799  CA  ASN A 174       4.427   0.256  -7.832  1.00  0.00           C  
ATOM    800  C   ASN A 174       4.478  -0.059  -6.337  1.00  0.00           C  
ATOM    801  O   ASN A 174       3.970  -1.097  -5.916  1.00  0.00           O  
ATOM    802  CB  ASN A 174       5.800   0.017  -8.480  1.00  0.00           C  
ATOM    803  CG  ASN A 174       5.749  -1.112  -9.488  1.00  0.00           C  
ATOM    804  OD1 ASN A 174       5.414  -2.246  -9.166  1.00  0.00           O  
ATOM    805  ND2 ASN A 174       6.093  -0.834 -10.728  1.00  0.00           N  
ATOM    806  H   ASN A 174       4.556   2.257  -8.612  1.00  0.00           H  
ATOM    807  HA  ASN A 174       3.703  -0.419  -8.294  1.00  0.00           H  
ATOM    808  HB2 ASN A 174       6.132   0.917  -8.991  1.00  0.00           H  
ATOM    809  HB3 ASN A 174       6.539  -0.251  -7.724  1.00  0.00           H  
ATOM    810 HD21 ASN A 174       6.402   0.106 -10.967  1.00  0.00           H  
ATOM    811 HD22 ASN A 174       5.915  -1.519 -11.452  1.00  0.00           H  
ATOM    812  N   PHE A 175       5.075   0.839  -5.538  1.00  0.00           N  
ATOM    813  CA  PHE A 175       5.191   0.694  -4.085  1.00  0.00           C  
ATOM    814  C   PHE A 175       3.794   0.642  -3.473  1.00  0.00           C  
ATOM    815  O   PHE A 175       3.504  -0.225  -2.648  1.00  0.00           O  
ATOM    816  CB  PHE A 175       6.019   1.858  -3.512  1.00  0.00           C  
ATOM    817  CG  PHE A 175       6.513   1.681  -2.085  1.00  0.00           C  
ATOM    818  CD1 PHE A 175       7.617   0.845  -1.835  1.00  0.00           C  
ATOM    819  CD2 PHE A 175       5.936   2.394  -1.013  1.00  0.00           C  
ATOM    820  CE1 PHE A 175       8.120   0.693  -0.534  1.00  0.00           C  
ATOM    821  CE2 PHE A 175       6.462   2.277   0.284  1.00  0.00           C  
ATOM    822  CZ  PHE A 175       7.544   1.417   0.521  1.00  0.00           C  
ATOM    823  H   PHE A 175       5.391   1.707  -5.942  1.00  0.00           H  
ATOM    824  HA  PHE A 175       5.699  -0.245  -3.867  1.00  0.00           H  
ATOM    825  HB2 PHE A 175       6.898   1.990  -4.140  1.00  0.00           H  
ATOM    826  HB3 PHE A 175       5.438   2.778  -3.580  1.00  0.00           H  
ATOM    827  HD1 PHE A 175       8.101   0.331  -2.646  1.00  0.00           H  
ATOM    828  HD2 PHE A 175       5.106   3.063  -1.163  1.00  0.00           H  
ATOM    829  HE1 PHE A 175       8.963   0.041  -0.347  1.00  0.00           H  
ATOM    830  HE2 PHE A 175       6.047   2.851   1.105  1.00  0.00           H  
ATOM    831  HZ  PHE A 175       7.948   1.332   1.515  1.00  0.00           H  
ATOM    832  N   VAL A 176       2.912   1.527  -3.945  1.00  0.00           N  
ATOM    833  CA  VAL A 176       1.503   1.527  -3.593  1.00  0.00           C  
ATOM    834  C   VAL A 176       0.882   0.172  -3.941  1.00  0.00           C  
ATOM    835  O   VAL A 176       0.333  -0.465  -3.052  1.00  0.00           O  
ATOM    836  CB  VAL A 176       0.807   2.727  -4.266  1.00  0.00           C  
ATOM    837  CG1 VAL A 176      -0.724   2.670  -4.213  1.00  0.00           C  
ATOM    838  CG2 VAL A 176       1.251   4.039  -3.608  1.00  0.00           C  
ATOM    839  H   VAL A 176       3.231   2.220  -4.612  1.00  0.00           H  
ATOM    840  HA  VAL A 176       1.440   1.640  -2.509  1.00  0.00           H  
ATOM    841  HB  VAL A 176       1.097   2.763  -5.314  1.00  0.00           H  
ATOM    842 HG11 VAL A 176      -1.062   2.556  -3.186  1.00  0.00           H  
ATOM    843 HG12 VAL A 176      -1.134   3.591  -4.627  1.00  0.00           H  
ATOM    844 HG13 VAL A 176      -1.090   1.835  -4.811  1.00  0.00           H  
ATOM    845 HG21 VAL A 176       2.338   4.128  -3.616  1.00  0.00           H  
ATOM    846 HG22 VAL A 176       0.828   4.874  -4.160  1.00  0.00           H  
ATOM    847 HG23 VAL A 176       0.890   4.084  -2.583  1.00  0.00           H  
ATOM    848  N   HIS A 177       0.946  -0.305  -5.187  1.00  0.00           N  
ATOM    849  CA  HIS A 177       0.239  -1.528  -5.564  1.00  0.00           C  
ATOM    850  C   HIS A 177       0.767  -2.785  -4.849  1.00  0.00           C  
ATOM    851  O   HIS A 177       0.042  -3.782  -4.772  1.00  0.00           O  
ATOM    852  CB  HIS A 177       0.168  -1.691  -7.091  1.00  0.00           C  
ATOM    853  CG  HIS A 177      -1.223  -1.407  -7.606  1.00  0.00           C  
ATOM    854  ND1 HIS A 177      -2.264  -2.307  -7.612  1.00  0.00           N  
ATOM    855  CD2 HIS A 177      -1.701  -0.218  -8.082  1.00  0.00           C  
ATOM    856  CE1 HIS A 177      -3.344  -1.693  -8.117  1.00  0.00           C  
ATOM    857  NE2 HIS A 177      -3.053  -0.411  -8.413  1.00  0.00           N  
ATOM    858  H   HIS A 177       1.421   0.223  -5.911  1.00  0.00           H  
ATOM    859  HA  HIS A 177      -0.784  -1.393  -5.223  1.00  0.00           H  
ATOM    860  HB2 HIS A 177       0.889  -1.042  -7.589  1.00  0.00           H  
ATOM    861  HB3 HIS A 177       0.421  -2.717  -7.358  1.00  0.00           H  
ATOM    862  HD1 HIS A 177      -2.193  -3.286  -7.333  1.00  0.00           H  
ATOM    863  HD2 HIS A 177      -1.132   0.698  -8.180  1.00  0.00           H  
ATOM    864  HE1 HIS A 177      -4.306  -2.171  -8.266  1.00  0.00           H  
ATOM    865  N   ASP A 178       1.977  -2.735  -4.285  1.00  0.00           N  
ATOM    866  CA  ASP A 178       2.532  -3.776  -3.425  1.00  0.00           C  
ATOM    867  C   ASP A 178       1.869  -3.754  -2.045  1.00  0.00           C  
ATOM    868  O   ASP A 178       1.408  -4.792  -1.569  1.00  0.00           O  
ATOM    869  CB  ASP A 178       4.048  -3.586  -3.297  1.00  0.00           C  
ATOM    870  CG  ASP A 178       4.694  -4.670  -2.434  1.00  0.00           C  
ATOM    871  OD1 ASP A 178       4.637  -5.860  -2.823  1.00  0.00           O  
ATOM    872  OD2 ASP A 178       5.317  -4.313  -1.403  1.00  0.00           O  
ATOM    873  H   ASP A 178       2.514  -1.884  -4.399  1.00  0.00           H  
ATOM    874  HA  ASP A 178       2.345  -4.748  -3.883  1.00  0.00           H  
ATOM    875  HB2 ASP A 178       4.496  -3.608  -4.289  1.00  0.00           H  
ATOM    876  HB3 ASP A 178       4.261  -2.614  -2.858  1.00  0.00           H  
ATOM    877  N   CYS A 179       1.779  -2.586  -1.399  1.00  0.00           N  
ATOM    878  CA  CYS A 179       1.112  -2.491  -0.104  1.00  0.00           C  
ATOM    879  C   CYS A 179      -0.403  -2.624  -0.234  1.00  0.00           C  
ATOM    880  O   CYS A 179      -1.035  -3.162   0.677  1.00  0.00           O  
ATOM    881  CB  CYS A 179       1.497  -1.187   0.610  1.00  0.00           C  
ATOM    882  SG  CYS A 179       1.105   0.407  -0.148  1.00  0.00           S  
ATOM    883  H   CYS A 179       2.107  -1.734  -1.846  1.00  0.00           H  
ATOM    884  HA  CYS A 179       1.451  -3.347   0.499  1.00  0.00           H  
ATOM    885  HB2 CYS A 179       1.041  -1.192   1.596  1.00  0.00           H  
ATOM    886  HB3 CYS A 179       2.579  -1.193   0.719  1.00  0.00           H  
ATOM    887  N   VAL A 180      -0.987  -2.224  -1.367  1.00  0.00           N  
ATOM    888  CA  VAL A 180      -2.360  -2.546  -1.712  1.00  0.00           C  
ATOM    889  C   VAL A 180      -2.494  -4.063  -1.667  1.00  0.00           C  
ATOM    890  O   VAL A 180      -3.378  -4.556  -0.970  1.00  0.00           O  
ATOM    891  CB  VAL A 180      -2.765  -1.939  -3.074  1.00  0.00           C  
ATOM    892  CG1 VAL A 180      -4.125  -2.439  -3.587  1.00  0.00           C  
ATOM    893  CG2 VAL A 180      -2.850  -0.403  -3.032  1.00  0.00           C  
ATOM    894  H   VAL A 180      -0.416  -1.728  -2.043  1.00  0.00           H  
ATOM    895  HA  VAL A 180      -2.985  -2.131  -0.932  1.00  0.00           H  
ATOM    896  HB  VAL A 180      -2.015  -2.232  -3.801  1.00  0.00           H  
ATOM    897 HG11 VAL A 180      -4.905  -2.217  -2.860  1.00  0.00           H  
ATOM    898 HG12 VAL A 180      -4.368  -1.952  -4.532  1.00  0.00           H  
ATOM    899 HG13 VAL A 180      -4.094  -3.514  -3.763  1.00  0.00           H  
ATOM    900 HG21 VAL A 180      -2.012   0.024  -2.485  1.00  0.00           H  
ATOM    901 HG22 VAL A 180      -2.845  -0.010  -4.050  1.00  0.00           H  
ATOM    902 HG23 VAL A 180      -3.769  -0.091  -2.541  1.00  0.00           H  
ATOM    903  N   ASN A 181      -1.621  -4.807  -2.356  1.00  0.00           N  
ATOM    904  CA  ASN A 181      -1.701  -6.260  -2.353  1.00  0.00           C  
ATOM    905  C   ASN A 181      -1.657  -6.823  -0.940  1.00  0.00           C  
ATOM    906  O   ASN A 181      -2.527  -7.617  -0.604  1.00  0.00           O  
ATOM    907  CB  ASN A 181      -0.637  -6.901  -3.254  1.00  0.00           C  
ATOM    908  CG  ASN A 181      -0.711  -8.425  -3.201  1.00  0.00           C  
ATOM    909  OD1 ASN A 181      -0.062  -9.070  -2.380  1.00  0.00           O  
ATOM    910  ND2 ASN A 181      -1.484  -9.042  -4.071  1.00  0.00           N  
ATOM    911  H   ASN A 181      -0.899  -4.363  -2.913  1.00  0.00           H  
ATOM    912  HA  ASN A 181      -2.686  -6.515  -2.727  1.00  0.00           H  
ATOM    913  HB2 ASN A 181      -0.770  -6.560  -4.282  1.00  0.00           H  
ATOM    914  HB3 ASN A 181       0.356  -6.603  -2.924  1.00  0.00           H  
ATOM    915 HD21 ASN A 181      -2.017  -8.550  -4.785  1.00  0.00           H  
ATOM    916 HD22 ASN A 181      -1.435 -10.055  -4.134  1.00  0.00           H  
ATOM    917  N   ILE A 182      -0.722  -6.394  -0.090  1.00  0.00           N  
ATOM    918  CA  ILE A 182      -0.637  -6.912   1.278  1.00  0.00           C  
ATOM    919  C   ILE A 182      -1.816  -6.490   2.156  1.00  0.00           C  
ATOM    920  O   ILE A 182      -2.210  -7.225   3.069  1.00  0.00           O  
ATOM    921  CB  ILE A 182       0.736  -6.566   1.890  1.00  0.00           C  
ATOM    922  CG1 ILE A 182       1.869  -7.284   1.124  1.00  0.00           C  
ATOM    923  CG2 ILE A 182       0.814  -6.921   3.385  1.00  0.00           C  
ATOM    924  CD1 ILE A 182       1.592  -8.760   0.814  1.00  0.00           C  
ATOM    925  H   ILE A 182      -0.021  -5.741  -0.431  1.00  0.00           H  
ATOM    926  HA  ILE A 182      -0.715  -7.991   1.220  1.00  0.00           H  
ATOM    927  HB  ILE A 182       0.898  -5.490   1.806  1.00  0.00           H  
ATOM    928 HG12 ILE A 182       2.051  -6.769   0.182  1.00  0.00           H  
ATOM    929 HG13 ILE A 182       2.784  -7.224   1.708  1.00  0.00           H  
ATOM    930 HG21 ILE A 182       0.527  -7.958   3.546  1.00  0.00           H  
ATOM    931 HG22 ILE A 182       1.820  -6.761   3.757  1.00  0.00           H  
ATOM    932 HG23 ILE A 182       0.141  -6.269   3.943  1.00  0.00           H  
ATOM    933 HD11 ILE A 182       1.249  -9.276   1.708  1.00  0.00           H  
ATOM    934 HD12 ILE A 182       0.832  -8.843   0.035  1.00  0.00           H  
ATOM    935 HD13 ILE A 182       2.503  -9.223   0.459  1.00  0.00           H  
ATOM    936  N   THR A 183      -2.413  -5.342   1.884  1.00  0.00           N  
ATOM    937  CA  THR A 183      -3.507  -4.859   2.705  1.00  0.00           C  
ATOM    938  C   THR A 183      -4.771  -5.610   2.315  1.00  0.00           C  
ATOM    939  O   THR A 183      -5.479  -6.149   3.170  1.00  0.00           O  
ATOM    940  CB  THR A 183      -3.634  -3.357   2.494  1.00  0.00           C  
ATOM    941  OG1 THR A 183      -2.466  -2.736   2.969  1.00  0.00           O  
ATOM    942  CG2 THR A 183      -4.849  -2.793   3.227  1.00  0.00           C  
ATOM    943  H   THR A 183      -2.142  -4.832   1.044  1.00  0.00           H  
ATOM    944  HA  THR A 183      -3.298  -5.050   3.759  1.00  0.00           H  
ATOM    945  HB  THR A 183      -3.715  -3.163   1.431  1.00  0.00           H  
ATOM    946  HG1 THR A 183      -1.779  -2.866   2.285  1.00  0.00           H  
ATOM    947 HG21 THR A 183      -4.855  -3.119   4.266  1.00  0.00           H  
ATOM    948 HG22 THR A 183      -4.832  -1.713   3.194  1.00  0.00           H  
ATOM    949 HG23 THR A 183      -5.763  -3.118   2.736  1.00  0.00           H  
ATOM    950  N   ILE A 184      -5.051  -5.669   1.018  1.00  0.00           N  
ATOM    951  CA  ILE A 184      -6.185  -6.383   0.481  1.00  0.00           C  
ATOM    952  C   ILE A 184      -6.011  -7.871   0.809  1.00  0.00           C  
ATOM    953  O   ILE A 184      -6.966  -8.473   1.276  1.00  0.00           O  
ATOM    954  CB  ILE A 184      -6.393  -5.991  -1.000  1.00  0.00           C  
ATOM    955  CG1 ILE A 184      -6.657  -4.465  -1.054  1.00  0.00           C  
ATOM    956  CG2 ILE A 184      -7.642  -6.659  -1.561  1.00  0.00           C  
ATOM    957  CD1 ILE A 184      -7.273  -3.903  -2.335  1.00  0.00           C  
ATOM    958  H   ILE A 184      -4.417  -5.240   0.353  1.00  0.00           H  
ATOM    959  HA  ILE A 184      -7.069  -6.043   1.021  1.00  0.00           H  
ATOM    960  HB  ILE A 184      -5.523  -6.260  -1.603  1.00  0.00           H  
ATOM    961 HG12 ILE A 184      -7.349  -4.220  -0.253  1.00  0.00           H  
ATOM    962 HG13 ILE A 184      -5.735  -3.921  -0.869  1.00  0.00           H  
ATOM    963 HG21 ILE A 184      -7.629  -7.730  -1.386  1.00  0.00           H  
ATOM    964 HG22 ILE A 184      -8.494  -6.207  -1.054  1.00  0.00           H  
ATOM    965 HG23 ILE A 184      -7.712  -6.467  -2.635  1.00  0.00           H  
ATOM    966 HD11 ILE A 184      -6.662  -4.161  -3.195  1.00  0.00           H  
ATOM    967 HD12 ILE A 184      -8.291  -4.263  -2.482  1.00  0.00           H  
ATOM    968 HD13 ILE A 184      -7.330  -2.829  -2.220  1.00  0.00           H  
ATOM    969  N   LYS A 185      -4.793  -8.432   0.757  1.00  0.00           N  
ATOM    970  CA  LYS A 185      -4.456  -9.753   1.307  1.00  0.00           C  
ATOM    971  C   LYS A 185      -4.965  -9.882   2.739  1.00  0.00           C  
ATOM    972  O   LYS A 185      -5.680 -10.839   3.021  1.00  0.00           O  
ATOM    973  CB  LYS A 185      -2.933  -9.993   1.222  1.00  0.00           C  
ATOM    974  CG  LYS A 185      -2.338 -11.129   2.084  1.00  0.00           C  
ATOM    975  CD  LYS A 185      -1.854 -12.348   1.302  1.00  0.00           C  
ATOM    976  CE  LYS A 185      -2.908 -12.824   0.303  1.00  0.00           C  
ATOM    977  NZ  LYS A 185      -2.682 -14.221  -0.110  1.00  0.00           N  
ATOM    978  H   LYS A 185      -4.040  -7.882   0.349  1.00  0.00           H  
ATOM    979  HA  LYS A 185      -4.960 -10.505   0.701  1.00  0.00           H  
ATOM    980  HB2 LYS A 185      -2.635 -10.109   0.179  1.00  0.00           H  
ATOM    981  HB3 LYS A 185      -2.460  -9.091   1.571  1.00  0.00           H  
ATOM    982  HG2 LYS A 185      -1.480 -10.728   2.625  1.00  0.00           H  
ATOM    983  HG3 LYS A 185      -3.047 -11.470   2.834  1.00  0.00           H  
ATOM    984  HD2 LYS A 185      -0.935 -12.096   0.769  1.00  0.00           H  
ATOM    985  HD3 LYS A 185      -1.635 -13.137   2.020  1.00  0.00           H  
ATOM    986  HE2 LYS A 185      -3.905 -12.733   0.738  1.00  0.00           H  
ATOM    987  HE3 LYS A 185      -2.852 -12.161  -0.565  1.00  0.00           H  
ATOM    988  HZ1 LYS A 185      -2.665 -14.844   0.694  1.00  0.00           H  
ATOM    989  HZ2 LYS A 185      -3.411 -14.519  -0.750  1.00  0.00           H  
ATOM    990  HZ3 LYS A 185      -1.791 -14.293  -0.590  1.00  0.00           H  
ATOM    991  N   GLN A 186      -4.572  -9.000   3.662  1.00  0.00           N  
ATOM    992  CA  GLN A 186      -4.973  -9.127   5.063  1.00  0.00           C  
ATOM    993  C   GLN A 186      -6.500  -9.135   5.229  1.00  0.00           C  
ATOM    994  O   GLN A 186      -7.005  -9.764   6.168  1.00  0.00           O  
ATOM    995  CB  GLN A 186      -4.354  -7.977   5.889  1.00  0.00           C  
ATOM    996  CG  GLN A 186      -2.945  -8.256   6.440  1.00  0.00           C  
ATOM    997  CD  GLN A 186      -2.940  -8.548   7.947  1.00  0.00           C  
ATOM    998  OE1 GLN A 186      -2.337  -7.832   8.741  1.00  0.00           O  
ATOM    999  NE2 GLN A 186      -3.547  -9.638   8.387  1.00  0.00           N  
ATOM   1000  H   GLN A 186      -3.956  -8.236   3.400  1.00  0.00           H  
ATOM   1001  HA  GLN A 186      -4.623 -10.103   5.410  1.00  0.00           H  
ATOM   1002  HB2 GLN A 186      -4.315  -7.075   5.277  1.00  0.00           H  
ATOM   1003  HB3 GLN A 186      -5.010  -7.749   6.726  1.00  0.00           H  
ATOM   1004  HG2 GLN A 186      -2.478  -9.080   5.897  1.00  0.00           H  
ATOM   1005  HG3 GLN A 186      -2.333  -7.369   6.271  1.00  0.00           H  
ATOM   1006 HE21 GLN A 186      -4.058 -10.271   7.797  1.00  0.00           H  
ATOM   1007 HE22 GLN A 186      -3.513  -9.785   9.394  1.00  0.00           H  
ATOM   1008  N   HIS A 187      -7.228  -8.446   4.347  1.00  0.00           N  
ATOM   1009  CA  HIS A 187      -8.676  -8.540   4.233  1.00  0.00           C  
ATOM   1010  C   HIS A 187      -9.038  -9.944   3.750  1.00  0.00           C  
ATOM   1011  O   HIS A 187      -9.545 -10.750   4.524  1.00  0.00           O  
ATOM   1012  CB  HIS A 187      -9.206  -7.407   3.321  1.00  0.00           C  
ATOM   1013  CG  HIS A 187     -10.248  -6.546   3.992  1.00  0.00           C  
ATOM   1014  ND1 HIS A 187     -10.246  -6.136   5.309  1.00  0.00           N  
ATOM   1015  CD2 HIS A 187     -11.353  -6.009   3.392  1.00  0.00           C  
ATOM   1016  CE1 HIS A 187     -11.339  -5.384   5.504  1.00  0.00           C  
ATOM   1017  NE2 HIS A 187     -12.050  -5.287   4.368  1.00  0.00           N  
ATOM   1018  H   HIS A 187      -6.744  -7.941   3.613  1.00  0.00           H  
ATOM   1019  HA  HIS A 187      -9.109  -8.428   5.225  1.00  0.00           H  
ATOM   1020  HB2 HIS A 187      -8.382  -6.762   3.025  1.00  0.00           H  
ATOM   1021  HB3 HIS A 187      -9.616  -7.795   2.385  1.00  0.00           H  
ATOM   1022  HD1 HIS A 187      -9.538  -6.322   6.011  1.00  0.00           H  
ATOM   1023  HD2 HIS A 187     -11.636  -6.125   2.354  1.00  0.00           H  
ATOM   1024  HE1 HIS A 187     -11.604  -4.921   6.444  1.00  0.00           H  
ATOM   1025  N   THR A 188      -8.706 -10.244   2.501  1.00  0.00           N  
ATOM   1026  CA  THR A 188      -9.034 -11.429   1.735  1.00  0.00           C  
ATOM   1027  C   THR A 188      -8.760 -12.730   2.494  1.00  0.00           C  
ATOM   1028  O   THR A 188      -9.593 -13.632   2.495  1.00  0.00           O  
ATOM   1029  CB  THR A 188      -8.232 -11.324   0.432  1.00  0.00           C  
ATOM   1030  OG1 THR A 188      -8.627 -10.193  -0.308  1.00  0.00           O  
ATOM   1031  CG2 THR A 188      -8.427 -12.521  -0.470  1.00  0.00           C  
ATOM   1032  H   THR A 188      -8.221  -9.534   1.962  1.00  0.00           H  
ATOM   1033  HA  THR A 188     -10.093 -11.399   1.493  1.00  0.00           H  
ATOM   1034  HB  THR A 188      -7.170 -11.235   0.665  1.00  0.00           H  
ATOM   1035  HG1 THR A 188      -7.886 -10.025  -0.925  1.00  0.00           H  
ATOM   1036 HG21 THR A 188      -9.488 -12.744  -0.556  1.00  0.00           H  
ATOM   1037 HG22 THR A 188      -8.020 -12.313  -1.458  1.00  0.00           H  
ATOM   1038 HG23 THR A 188      -7.894 -13.370  -0.042  1.00  0.00           H  
ATOM   1039  N   VAL A 189      -7.612 -12.854   3.158  1.00  0.00           N  
ATOM   1040  CA  VAL A 189      -7.275 -14.028   3.947  1.00  0.00           C  
ATOM   1041  C   VAL A 189      -8.292 -14.200   5.075  1.00  0.00           C  
ATOM   1042  O   VAL A 189      -8.814 -15.294   5.278  1.00  0.00           O  
ATOM   1043  CB  VAL A 189      -5.850 -13.893   4.508  1.00  0.00           C  
ATOM   1044  CG1 VAL A 189      -5.581 -15.022   5.505  1.00  0.00           C  
ATOM   1045  CG2 VAL A 189      -4.777 -13.923   3.411  1.00  0.00           C  
ATOM   1046  H   VAL A 189      -6.964 -12.075   3.151  1.00  0.00           H  
ATOM   1047  HA  VAL A 189      -7.330 -14.906   3.302  1.00  0.00           H  
ATOM   1048  HB  VAL A 189      -5.765 -12.942   5.037  1.00  0.00           H  
ATOM   1049 HG11 VAL A 189      -5.856 -15.980   5.061  1.00  0.00           H  
ATOM   1050 HG12 VAL A 189      -4.535 -15.036   5.780  1.00  0.00           H  
ATOM   1051 HG13 VAL A 189      -6.190 -14.862   6.398  1.00  0.00           H  
ATOM   1052 HG21 VAL A 189      -4.998 -13.186   2.645  1.00  0.00           H  
ATOM   1053 HG22 VAL A 189      -3.813 -13.673   3.852  1.00  0.00           H  
ATOM   1054 HG23 VAL A 189      -4.732 -14.911   2.951  1.00  0.00           H  
ATOM   1055  N   THR A 190      -8.574 -13.128   5.810  1.00  0.00           N  
ATOM   1056  CA  THR A 190      -9.424 -13.181   6.983  1.00  0.00           C  
ATOM   1057  C   THR A 190     -10.839 -13.576   6.566  1.00  0.00           C  
ATOM   1058  O   THR A 190     -11.503 -14.342   7.261  1.00  0.00           O  
ATOM   1059  CB  THR A 190      -9.359 -11.807   7.670  1.00  0.00           C  
ATOM   1060  OG1 THR A 190      -8.067 -11.647   8.229  1.00  0.00           O  
ATOM   1061  CG2 THR A 190     -10.403 -11.626   8.765  1.00  0.00           C  
ATOM   1062  H   THR A 190      -8.294 -12.210   5.492  1.00  0.00           H  
ATOM   1063  HA  THR A 190      -9.049 -13.948   7.659  1.00  0.00           H  
ATOM   1064  HB  THR A 190      -9.515 -11.016   6.940  1.00  0.00           H  
ATOM   1065  HG1 THR A 190      -7.565 -11.090   7.615  1.00  0.00           H  
ATOM   1066 HG21 THR A 190     -10.424 -12.511   9.397  1.00  0.00           H  
ATOM   1067 HG22 THR A 190     -10.174 -10.740   9.356  1.00  0.00           H  
ATOM   1068 HG23 THR A 190     -11.384 -11.495   8.307  1.00  0.00           H  
ATOM   1069  N   THR A 191     -11.281 -13.108   5.407  1.00  0.00           N  
ATOM   1070  CA  THR A 191     -12.592 -13.460   4.884  1.00  0.00           C  
ATOM   1071  C   THR A 191     -12.579 -14.873   4.306  1.00  0.00           C  
ATOM   1072  O   THR A 191     -13.549 -15.582   4.535  1.00  0.00           O  
ATOM   1073  CB  THR A 191     -13.072 -12.401   3.881  1.00  0.00           C  
ATOM   1074  OG1 THR A 191     -12.000 -11.931   3.095  1.00  0.00           O  
ATOM   1075  CG2 THR A 191     -13.654 -11.197   4.625  1.00  0.00           C  
ATOM   1076  H   THR A 191     -10.646 -12.558   4.836  1.00  0.00           H  
ATOM   1077  HA  THR A 191     -13.301 -13.492   5.723  1.00  0.00           H  
ATOM   1078  HB  THR A 191     -13.841 -12.823   3.237  1.00  0.00           H  
ATOM   1079  HG1 THR A 191     -12.052 -12.360   2.217  1.00  0.00           H  
ATOM   1080 HG21 THR A 191     -14.477 -11.514   5.267  1.00  0.00           H  
ATOM   1081 HG22 THR A 191     -12.887 -10.717   5.233  1.00  0.00           H  
ATOM   1082 HG23 THR A 191     -14.039 -10.479   3.904  1.00  0.00           H  
ATOM   1083  N   THR A 192     -11.487 -15.358   3.699  1.00  0.00           N  
ATOM   1084  CA  THR A 192     -11.344 -16.772   3.343  1.00  0.00           C  
ATOM   1085  C   THR A 192     -11.528 -17.641   4.592  1.00  0.00           C  
ATOM   1086  O   THR A 192     -12.257 -18.631   4.548  1.00  0.00           O  
ATOM   1087  CB  THR A 192     -10.013 -17.018   2.581  1.00  0.00           C  
ATOM   1088  OG1 THR A 192     -10.291 -17.549   1.303  1.00  0.00           O  
ATOM   1089  CG2 THR A 192      -9.000 -17.975   3.218  1.00  0.00           C  
ATOM   1090  H   THR A 192     -10.716 -14.732   3.488  1.00  0.00           H  
ATOM   1091  HA  THR A 192     -12.174 -17.009   2.678  1.00  0.00           H  
ATOM   1092  HB  THR A 192      -9.507 -16.067   2.431  1.00  0.00           H  
ATOM   1093  HG1 THR A 192     -10.840 -16.865   0.858  1.00  0.00           H  
ATOM   1094 HG21 THR A 192      -9.438 -18.968   3.340  1.00  0.00           H  
ATOM   1095 HG22 THR A 192      -8.119 -18.049   2.579  1.00  0.00           H  
ATOM   1096 HG23 THR A 192      -8.684 -17.588   4.184  1.00  0.00           H  
ATOM   1097  N   THR A 193     -10.949 -17.245   5.727  1.00  0.00           N  
ATOM   1098  CA  THR A 193     -11.097 -17.955   6.989  1.00  0.00           C  
ATOM   1099  C   THR A 193     -12.529 -17.883   7.554  1.00  0.00           C  
ATOM   1100  O   THR A 193     -12.857 -18.674   8.444  1.00  0.00           O  
ATOM   1101  CB  THR A 193     -10.009 -17.434   7.952  1.00  0.00           C  
ATOM   1102  OG1 THR A 193      -8.727 -17.713   7.407  1.00  0.00           O  
ATOM   1103  CG2 THR A 193     -10.027 -18.038   9.359  1.00  0.00           C  
ATOM   1104  H   THR A 193     -10.326 -16.441   5.726  1.00  0.00           H  
ATOM   1105  HA  THR A 193     -10.914 -19.007   6.781  1.00  0.00           H  
ATOM   1106  HB  THR A 193     -10.110 -16.352   8.052  1.00  0.00           H  
ATOM   1107  HG1 THR A 193      -8.645 -18.670   7.317  1.00  0.00           H  
ATOM   1108 HG21 THR A 193     -10.047 -19.128   9.306  1.00  0.00           H  
ATOM   1109 HG22 THR A 193      -9.146 -17.713   9.915  1.00  0.00           H  
ATOM   1110 HG23 THR A 193     -10.905 -17.676   9.894  1.00  0.00           H  
ATOM   1111  N   LYS A 194     -13.411 -17.016   7.042  1.00  0.00           N  
ATOM   1112  CA  LYS A 194     -14.829 -17.002   7.409  1.00  0.00           C  
ATOM   1113  C   LYS A 194     -15.685 -17.694   6.347  1.00  0.00           C  
ATOM   1114  O   LYS A 194     -16.570 -18.470   6.716  1.00  0.00           O  
ATOM   1115  CB  LYS A 194     -15.295 -15.568   7.734  1.00  0.00           C  
ATOM   1116  CG  LYS A 194     -14.601 -15.081   9.021  1.00  0.00           C  
ATOM   1117  CD  LYS A 194     -15.364 -14.024   9.831  1.00  0.00           C  
ATOM   1118  CE  LYS A 194     -14.671 -13.822  11.190  1.00  0.00           C  
ATOM   1119  NZ  LYS A 194     -15.172 -14.729  12.251  1.00  0.00           N  
ATOM   1120  H   LYS A 194     -13.107 -16.397   6.299  1.00  0.00           H  
ATOM   1121  HA  LYS A 194     -14.956 -17.591   8.319  1.00  0.00           H  
ATOM   1122  HB2 LYS A 194     -15.074 -14.890   6.908  1.00  0.00           H  
ATOM   1123  HB3 LYS A 194     -16.372 -15.587   7.887  1.00  0.00           H  
ATOM   1124  HG2 LYS A 194     -14.467 -15.935   9.669  1.00  0.00           H  
ATOM   1125  HG3 LYS A 194     -13.609 -14.702   8.779  1.00  0.00           H  
ATOM   1126  HD2 LYS A 194     -15.357 -13.086   9.274  1.00  0.00           H  
ATOM   1127  HD3 LYS A 194     -16.398 -14.338   9.989  1.00  0.00           H  
ATOM   1128  HE2 LYS A 194     -13.597 -13.983  11.059  1.00  0.00           H  
ATOM   1129  HE3 LYS A 194     -14.822 -12.793  11.513  1.00  0.00           H  
ATOM   1130  HZ1 LYS A 194     -15.289 -15.682  11.914  1.00  0.00           H  
ATOM   1131  HZ2 LYS A 194     -14.532 -14.749  13.044  1.00  0.00           H  
ATOM   1132  HZ3 LYS A 194     -16.084 -14.442  12.590  1.00  0.00           H  
ATOM   1133  N   GLY A 195     -15.384 -17.529   5.063  1.00  0.00           N  
ATOM   1134  CA  GLY A 195     -16.093 -18.105   3.926  1.00  0.00           C  
ATOM   1135  C   GLY A 195     -16.151 -17.147   2.733  1.00  0.00           C  
ATOM   1136  O   GLY A 195     -16.093 -17.606   1.590  1.00  0.00           O  
ATOM   1137  H   GLY A 195     -14.569 -16.968   4.840  1.00  0.00           H  
ATOM   1138  HA2 GLY A 195     -17.114 -18.360   4.214  1.00  0.00           H  
ATOM   1139  HA3 GLY A 195     -15.584 -19.018   3.618  1.00  0.00           H  
ATOM   1140  N   GLU A 196     -16.246 -15.836   2.970  1.00  0.00           N  
ATOM   1141  CA  GLU A 196     -16.435 -14.814   1.947  1.00  0.00           C  
ATOM   1142  C   GLU A 196     -15.281 -14.775   0.949  1.00  0.00           C  
ATOM   1143  O   GLU A 196     -14.111 -14.833   1.329  1.00  0.00           O  
ATOM   1144  CB  GLU A 196     -16.579 -13.429   2.609  1.00  0.00           C  
ATOM   1145  CG  GLU A 196     -18.040 -12.972   2.685  1.00  0.00           C  
ATOM   1146  CD  GLU A 196     -18.932 -13.934   3.471  1.00  0.00           C  
ATOM   1147  OE1 GLU A 196     -18.488 -14.368   4.561  1.00  0.00           O  
ATOM   1148  OE2 GLU A 196     -20.046 -14.241   2.980  1.00  0.00           O  
ATOM   1149  H   GLU A 196     -16.315 -15.510   3.921  1.00  0.00           H  
ATOM   1150  HA  GLU A 196     -17.351 -15.052   1.402  1.00  0.00           H  
ATOM   1151  HB2 GLU A 196     -16.133 -13.435   3.605  1.00  0.00           H  
ATOM   1152  HB3 GLU A 196     -16.037 -12.686   2.022  1.00  0.00           H  
ATOM   1153  HG2 GLU A 196     -18.078 -11.993   3.162  1.00  0.00           H  
ATOM   1154  HG3 GLU A 196     -18.402 -12.881   1.662  1.00  0.00           H  
ATOM   1155  N   ASN A 197     -15.627 -14.560  -0.322  1.00  0.00           N  
ATOM   1156  CA  ASN A 197     -14.742 -14.101  -1.379  1.00  0.00           C  
ATOM   1157  C   ASN A 197     -15.253 -12.723  -1.774  1.00  0.00           C  
ATOM   1158  O   ASN A 197     -16.452 -12.545  -1.995  1.00  0.00           O  
ATOM   1159  CB  ASN A 197     -14.777 -15.031  -2.602  1.00  0.00           C  
ATOM   1160  CG  ASN A 197     -13.629 -16.031  -2.640  1.00  0.00           C  
ATOM   1161  OD1 ASN A 197     -12.462 -15.650  -2.682  1.00  0.00           O  
ATOM   1162  ND2 ASN A 197     -13.926 -17.316  -2.673  1.00  0.00           N  
ATOM   1163  H   ASN A 197     -16.605 -14.416  -0.525  1.00  0.00           H  
ATOM   1164  HA  ASN A 197     -13.725 -14.032  -1.004  1.00  0.00           H  
ATOM   1165  HB2 ASN A 197     -15.743 -15.532  -2.653  1.00  0.00           H  
ATOM   1166  HB3 ASN A 197     -14.683 -14.423  -3.504  1.00  0.00           H  
ATOM   1167 HD21 ASN A 197     -14.883 -17.626  -2.537  1.00  0.00           H  
ATOM   1168 HD22 ASN A 197     -13.215 -18.013  -2.870  1.00  0.00           H  
ATOM   1169  N   PHE A 198     -14.366 -11.742  -1.877  1.00  0.00           N  
ATOM   1170  CA  PHE A 198     -14.727 -10.404  -2.338  1.00  0.00           C  
ATOM   1171  C   PHE A 198     -14.993 -10.463  -3.840  1.00  0.00           C  
ATOM   1172  O   PHE A 198     -14.074 -10.779  -4.592  1.00  0.00           O  
ATOM   1173  CB  PHE A 198     -13.595  -9.421  -2.027  1.00  0.00           C  
ATOM   1174  CG  PHE A 198     -13.454  -9.111  -0.554  1.00  0.00           C  
ATOM   1175  CD1 PHE A 198     -14.472  -8.391   0.097  1.00  0.00           C  
ATOM   1176  CD2 PHE A 198     -12.317  -9.524   0.166  1.00  0.00           C  
ATOM   1177  CE1 PHE A 198     -14.353  -8.086   1.460  1.00  0.00           C  
ATOM   1178  CE2 PHE A 198     -12.205  -9.213   1.532  1.00  0.00           C  
ATOM   1179  CZ  PHE A 198     -13.221  -8.496   2.181  1.00  0.00           C  
ATOM   1180  H   PHE A 198     -13.394 -11.996  -1.788  1.00  0.00           H  
ATOM   1181  HA  PHE A 198     -15.633 -10.072  -1.824  1.00  0.00           H  
ATOM   1182  HB2 PHE A 198     -12.655  -9.819  -2.412  1.00  0.00           H  
ATOM   1183  HB3 PHE A 198     -13.799  -8.484  -2.546  1.00  0.00           H  
ATOM   1184  HD1 PHE A 198     -15.348  -8.057  -0.442  1.00  0.00           H  
ATOM   1185  HD2 PHE A 198     -11.518 -10.069  -0.315  1.00  0.00           H  
ATOM   1186  HE1 PHE A 198     -15.137  -7.526   1.941  1.00  0.00           H  
ATOM   1187  HE2 PHE A 198     -11.343  -9.532   2.094  1.00  0.00           H  
ATOM   1188  HZ  PHE A 198     -13.127  -8.257   3.232  1.00  0.00           H  
ATOM   1189  N   THR A 199     -16.224 -10.205  -4.279  1.00  0.00           N  
ATOM   1190  CA  THR A 199     -16.531 -10.113  -5.704  1.00  0.00           C  
ATOM   1191  C   THR A 199     -15.703  -8.974  -6.325  1.00  0.00           C  
ATOM   1192  O   THR A 199     -15.382  -8.009  -5.633  1.00  0.00           O  
ATOM   1193  CB  THR A 199     -18.055  -9.958  -5.871  1.00  0.00           C  
ATOM   1194  OG1 THR A 199     -18.436  -9.979  -7.235  1.00  0.00           O  
ATOM   1195  CG2 THR A 199     -18.603  -8.680  -5.220  1.00  0.00           C  
ATOM   1196  H   THR A 199     -16.960  -9.992  -3.617  1.00  0.00           H  
ATOM   1197  HA  THR A 199     -16.226 -11.054  -6.166  1.00  0.00           H  
ATOM   1198  HB  THR A 199     -18.530 -10.808  -5.382  1.00  0.00           H  
ATOM   1199  HG1 THR A 199     -18.500  -9.064  -7.534  1.00  0.00           H  
ATOM   1200 HG21 THR A 199     -18.400  -8.674  -4.148  1.00  0.00           H  
ATOM   1201 HG22 THR A 199     -18.155  -7.795  -5.669  1.00  0.00           H  
ATOM   1202 HG23 THR A 199     -19.680  -8.632  -5.352  1.00  0.00           H  
ATOM   1203  N   GLU A 200     -15.417  -9.041  -7.629  1.00  0.00           N  
ATOM   1204  CA  GLU A 200     -14.495  -8.161  -8.355  1.00  0.00           C  
ATOM   1205  C   GLU A 200     -14.740  -6.669  -8.064  1.00  0.00           C  
ATOM   1206  O   GLU A 200     -13.789  -5.911  -7.893  1.00  0.00           O  
ATOM   1207  CB  GLU A 200     -14.632  -8.463  -9.864  1.00  0.00           C  
ATOM   1208  CG  GLU A 200     -13.534  -7.848 -10.752  1.00  0.00           C  
ATOM   1209  CD  GLU A 200     -12.259  -8.694 -10.806  1.00  0.00           C  
ATOM   1210  OE1 GLU A 200     -11.684  -8.971  -9.726  1.00  0.00           O  
ATOM   1211  OE2 GLU A 200     -11.787  -9.010 -11.925  1.00  0.00           O  
ATOM   1212  H   GLU A 200     -15.716  -9.865  -8.128  1.00  0.00           H  
ATOM   1213  HA  GLU A 200     -13.479  -8.406  -8.035  1.00  0.00           H  
ATOM   1214  HB2 GLU A 200     -14.633  -9.545 -10.019  1.00  0.00           H  
ATOM   1215  HB3 GLU A 200     -15.598  -8.078 -10.198  1.00  0.00           H  
ATOM   1216  HG2 GLU A 200     -13.921  -7.751 -11.767  1.00  0.00           H  
ATOM   1217  HG3 GLU A 200     -13.289  -6.841 -10.412  1.00  0.00           H  
ATOM   1218  N   THR A 201     -16.000  -6.240  -7.973  1.00  0.00           N  
ATOM   1219  CA  THR A 201     -16.374  -4.850  -7.730  1.00  0.00           C  
ATOM   1220  C   THR A 201     -15.938  -4.418  -6.332  1.00  0.00           C  
ATOM   1221  O   THR A 201     -15.390  -3.330  -6.162  1.00  0.00           O  
ATOM   1222  CB  THR A 201     -17.894  -4.647  -7.886  1.00  0.00           C  
ATOM   1223  OG1 THR A 201     -18.438  -5.480  -8.899  1.00  0.00           O  
ATOM   1224  CG2 THR A 201     -18.220  -3.186  -8.196  1.00  0.00           C  
ATOM   1225  H   THR A 201     -16.738  -6.911  -8.050  1.00  0.00           H  
ATOM   1226  HA  THR A 201     -15.850  -4.231  -8.459  1.00  0.00           H  
ATOM   1227  HB  THR A 201     -18.383  -4.919  -6.949  1.00  0.00           H  
ATOM   1228  HG1 THR A 201     -19.140  -4.984  -9.338  1.00  0.00           H  
ATOM   1229 HG21 THR A 201     -17.806  -2.535  -7.425  1.00  0.00           H  
ATOM   1230 HG22 THR A 201     -17.811  -2.894  -9.164  1.00  0.00           H  
ATOM   1231 HG23 THR A 201     -19.297  -3.054  -8.191  1.00  0.00           H  
ATOM   1232  N   ASP A 202     -16.139  -5.291  -5.340  1.00  0.00           N  
ATOM   1233  CA  ASP A 202     -15.745  -5.039  -3.960  1.00  0.00           C  
ATOM   1234  C   ASP A 202     -14.236  -4.873  -3.931  1.00  0.00           C  
ATOM   1235  O   ASP A 202     -13.746  -3.909  -3.344  1.00  0.00           O  
ATOM   1236  CB  ASP A 202     -16.225  -6.168  -3.012  1.00  0.00           C  
ATOM   1237  CG  ASP A 202     -17.212  -5.679  -1.945  1.00  0.00           C  
ATOM   1238  OD1 ASP A 202     -18.005  -4.750  -2.233  1.00  0.00           O  
ATOM   1239  OD2 ASP A 202     -17.236  -6.227  -0.818  1.00  0.00           O  
ATOM   1240  H   ASP A 202     -16.411  -6.239  -5.564  1.00  0.00           H  
ATOM   1241  HA  ASP A 202     -16.175  -4.089  -3.646  1.00  0.00           H  
ATOM   1242  HB2 ASP A 202     -16.718  -6.952  -3.589  1.00  0.00           H  
ATOM   1243  HB3 ASP A 202     -15.363  -6.614  -2.511  1.00  0.00           H  
ATOM   1244  N   VAL A 203     -13.511  -5.742  -4.648  1.00  0.00           N  
ATOM   1245  CA  VAL A 203     -12.057  -5.642  -4.723  1.00  0.00           C  
ATOM   1246  C   VAL A 203     -11.654  -4.307  -5.356  1.00  0.00           C  
ATOM   1247  O   VAL A 203     -10.718  -3.684  -4.873  1.00  0.00           O  
ATOM   1248  CB  VAL A 203     -11.432  -6.829  -5.497  1.00  0.00           C  
ATOM   1249  CG1 VAL A 203      -9.898  -6.831  -5.398  1.00  0.00           C  
ATOM   1250  CG2 VAL A 203     -11.933  -8.187  -4.996  1.00  0.00           C  
ATOM   1251  H   VAL A 203     -14.013  -6.418  -5.226  1.00  0.00           H  
ATOM   1252  HA  VAL A 203     -11.689  -5.638  -3.689  1.00  0.00           H  
ATOM   1253  HB  VAL A 203     -11.695  -6.748  -6.550  1.00  0.00           H  
ATOM   1254 HG11 VAL A 203      -9.591  -6.878  -4.353  1.00  0.00           H  
ATOM   1255 HG12 VAL A 203      -9.486  -7.692  -5.928  1.00  0.00           H  
ATOM   1256 HG13 VAL A 203      -9.489  -5.929  -5.854  1.00  0.00           H  
ATOM   1257 HG21 VAL A 203     -11.804  -8.243  -3.921  1.00  0.00           H  
ATOM   1258 HG22 VAL A 203     -12.982  -8.316  -5.239  1.00  0.00           H  
ATOM   1259 HG23 VAL A 203     -11.379  -8.997  -5.472  1.00  0.00           H  
ATOM   1260  N   LYS A 204     -12.327  -3.834  -6.406  1.00  0.00           N  
ATOM   1261  CA  LYS A 204     -11.965  -2.581  -7.071  1.00  0.00           C  
ATOM   1262  C   LYS A 204     -12.319  -1.348  -6.230  1.00  0.00           C  
ATOM   1263  O   LYS A 204     -11.603  -0.343  -6.298  1.00  0.00           O  
ATOM   1264  CB  LYS A 204     -12.645  -2.533  -8.446  1.00  0.00           C  
ATOM   1265  CG  LYS A 204     -11.967  -3.509  -9.425  1.00  0.00           C  
ATOM   1266  CD  LYS A 204     -12.565  -3.451 -10.831  1.00  0.00           C  
ATOM   1267  CE  LYS A 204     -14.035  -3.867 -10.890  1.00  0.00           C  
ATOM   1268  NZ  LYS A 204     -14.625  -3.542 -12.203  1.00  0.00           N  
ATOM   1269  H   LYS A 204     -13.087  -4.392  -6.779  1.00  0.00           H  
ATOM   1270  HA  LYS A 204     -10.878  -2.573  -7.205  1.00  0.00           H  
ATOM   1271  HB2 LYS A 204     -13.703  -2.777  -8.336  1.00  0.00           H  
ATOM   1272  HB3 LYS A 204     -12.569  -1.524  -8.847  1.00  0.00           H  
ATOM   1273  HG2 LYS A 204     -10.910  -3.253  -9.497  1.00  0.00           H  
ATOM   1274  HG3 LYS A 204     -12.027  -4.529  -9.055  1.00  0.00           H  
ATOM   1275  HD2 LYS A 204     -12.459  -2.433 -11.196  1.00  0.00           H  
ATOM   1276  HD3 LYS A 204     -11.993  -4.119 -11.477  1.00  0.00           H  
ATOM   1277  HE2 LYS A 204     -14.109  -4.940 -10.704  1.00  0.00           H  
ATOM   1278  HE3 LYS A 204     -14.597  -3.328 -10.126  1.00  0.00           H  
ATOM   1279  HZ1 LYS A 204     -14.032  -3.846 -12.965  1.00  0.00           H  
ATOM   1280  HZ2 LYS A 204     -15.499  -4.039 -12.317  1.00  0.00           H  
ATOM   1281  HZ3 LYS A 204     -14.809  -2.540 -12.269  1.00  0.00           H  
ATOM   1282  N   MET A 205     -13.387  -1.393  -5.425  1.00  0.00           N  
ATOM   1283  CA  MET A 205     -13.675  -0.330  -4.459  1.00  0.00           C  
ATOM   1284  C   MET A 205     -12.587  -0.331  -3.379  1.00  0.00           C  
ATOM   1285  O   MET A 205     -12.023   0.722  -3.072  1.00  0.00           O  
ATOM   1286  CB  MET A 205     -15.087  -0.470  -3.850  1.00  0.00           C  
ATOM   1287  CG  MET A 205     -16.198  -0.267  -4.894  1.00  0.00           C  
ATOM   1288  SD  MET A 205     -17.877  -0.076  -4.225  1.00  0.00           S  
ATOM   1289  CE  MET A 205     -18.677   0.766  -5.626  1.00  0.00           C  
ATOM   1290  H   MET A 205     -13.969  -2.227  -5.441  1.00  0.00           H  
ATOM   1291  HA  MET A 205     -13.617   0.630  -4.973  1.00  0.00           H  
ATOM   1292  HB2 MET A 205     -15.202  -1.446  -3.374  1.00  0.00           H  
ATOM   1293  HB3 MET A 205     -15.204   0.306  -3.089  1.00  0.00           H  
ATOM   1294  HG2 MET A 205     -15.969   0.627  -5.464  1.00  0.00           H  
ATOM   1295  HG3 MET A 205     -16.195  -1.097  -5.592  1.00  0.00           H  
ATOM   1296  HE1 MET A 205     -18.106   1.659  -5.880  1.00  0.00           H  
ATOM   1297  HE2 MET A 205     -18.728   0.113  -6.499  1.00  0.00           H  
ATOM   1298  HE3 MET A 205     -19.689   1.079  -5.359  1.00  0.00           H  
ATOM   1299  N   MET A 206     -12.257  -1.511  -2.843  1.00  0.00           N  
ATOM   1300  CA  MET A 206     -11.186  -1.720  -1.877  1.00  0.00           C  
ATOM   1301  C   MET A 206      -9.867  -1.201  -2.432  1.00  0.00           C  
ATOM   1302  O   MET A 206      -9.213  -0.424  -1.755  1.00  0.00           O  
ATOM   1303  CB  MET A 206     -11.083  -3.215  -1.526  1.00  0.00           C  
ATOM   1304  CG  MET A 206     -12.194  -3.653  -0.580  1.00  0.00           C  
ATOM   1305  SD  MET A 206     -12.715  -5.387  -0.631  1.00  0.00           S  
ATOM   1306  CE  MET A 206     -11.115  -6.222  -0.636  1.00  0.00           C  
ATOM   1307  H   MET A 206     -12.762  -2.343  -3.145  1.00  0.00           H  
ATOM   1308  HA  MET A 206     -11.403  -1.149  -0.969  1.00  0.00           H  
ATOM   1309  HB2 MET A 206     -11.168  -3.800  -2.431  1.00  0.00           H  
ATOM   1310  HB3 MET A 206     -10.121  -3.425  -1.056  1.00  0.00           H  
ATOM   1311  HG2 MET A 206     -11.862  -3.448   0.427  1.00  0.00           H  
ATOM   1312  HG3 MET A 206     -13.066  -3.047  -0.792  1.00  0.00           H  
ATOM   1313  HE1 MET A 206     -10.499  -5.845   0.179  1.00  0.00           H  
ATOM   1314  HE2 MET A 206     -11.254  -7.291  -0.510  1.00  0.00           H  
ATOM   1315  HE3 MET A 206     -10.622  -6.044  -1.591  1.00  0.00           H  
ATOM   1316  N   GLU A 207      -9.472  -1.586  -3.642  1.00  0.00           N  
ATOM   1317  CA  GLU A 207      -8.230  -1.184  -4.288  1.00  0.00           C  
ATOM   1318  C   GLU A 207      -8.134   0.323  -4.342  1.00  0.00           C  
ATOM   1319  O   GLU A 207      -7.111   0.858  -3.938  1.00  0.00           O  
ATOM   1320  CB  GLU A 207      -8.125  -1.747  -5.703  1.00  0.00           C  
ATOM   1321  CG  GLU A 207      -7.526  -3.149  -5.849  1.00  0.00           C  
ATOM   1322  CD  GLU A 207      -7.045  -3.432  -7.280  1.00  0.00           C  
ATOM   1323  OE1 GLU A 207      -7.325  -2.631  -8.205  1.00  0.00           O  
ATOM   1324  OE2 GLU A 207      -6.343  -4.451  -7.468  1.00  0.00           O  
ATOM   1325  H   GLU A 207     -10.074  -2.219  -4.149  1.00  0.00           H  
ATOM   1326  HA  GLU A 207      -7.369  -1.519  -3.724  1.00  0.00           H  
ATOM   1327  HB2 GLU A 207      -9.120  -1.776  -6.116  1.00  0.00           H  
ATOM   1328  HB3 GLU A 207      -7.505  -1.054  -6.274  1.00  0.00           H  
ATOM   1329  HG2 GLU A 207      -6.689  -3.254  -5.164  1.00  0.00           H  
ATOM   1330  HG3 GLU A 207      -8.264  -3.895  -5.570  1.00  0.00           H  
ATOM   1331  N   ARG A 208      -9.167   1.021  -4.816  1.00  0.00           N  
ATOM   1332  CA  ARG A 208      -9.127   2.460  -4.916  1.00  0.00           C  
ATOM   1333  C   ARG A 208      -8.964   3.077  -3.523  1.00  0.00           C  
ATOM   1334  O   ARG A 208      -8.177   4.013  -3.371  1.00  0.00           O  
ATOM   1335  CB  ARG A 208     -10.403   2.885  -5.657  1.00  0.00           C  
ATOM   1336  CG  ARG A 208     -10.588   4.394  -5.653  1.00  0.00           C  
ATOM   1337  CD  ARG A 208      -9.527   5.154  -6.464  1.00  0.00           C  
ATOM   1338  NE  ARG A 208      -9.824   5.134  -7.905  1.00  0.00           N  
ATOM   1339  CZ  ARG A 208      -8.980   5.509  -8.872  1.00  0.00           C  
ATOM   1340  NH1 ARG A 208      -7.733   5.879  -8.596  1.00  0.00           N  
ATOM   1341  NH2 ARG A 208      -9.383   5.543 -10.129  1.00  0.00           N  
ATOM   1342  H   ARG A 208     -10.029   0.579  -5.104  1.00  0.00           H  
ATOM   1343  HA  ARG A 208      -8.250   2.732  -5.510  1.00  0.00           H  
ATOM   1344  HB2 ARG A 208     -10.361   2.530  -6.685  1.00  0.00           H  
ATOM   1345  HB3 ARG A 208     -11.272   2.436  -5.171  1.00  0.00           H  
ATOM   1346  HG2 ARG A 208     -11.583   4.648  -5.997  1.00  0.00           H  
ATOM   1347  HG3 ARG A 208     -10.555   4.676  -4.617  1.00  0.00           H  
ATOM   1348  HD2 ARG A 208      -9.500   6.191  -6.133  1.00  0.00           H  
ATOM   1349  HD3 ARG A 208      -8.545   4.719  -6.281  1.00  0.00           H  
ATOM   1350  HE  ARG A 208     -10.784   4.899  -8.150  1.00  0.00           H  
ATOM   1351 HH11 ARG A 208      -7.336   5.692  -7.679  1.00  0.00           H  
ATOM   1352 HH12 ARG A 208      -7.044   6.027  -9.331  1.00  0.00           H  
ATOM   1353 HH21 ARG A 208     -10.282   5.146 -10.410  1.00  0.00           H  
ATOM   1354 HH22 ARG A 208      -8.755   5.846 -10.868  1.00  0.00           H  
ATOM   1355  N   VAL A 209      -9.684   2.569  -2.519  1.00  0.00           N  
ATOM   1356  CA  VAL A 209      -9.569   3.044  -1.145  1.00  0.00           C  
ATOM   1357  C   VAL A 209      -8.141   2.827  -0.636  1.00  0.00           C  
ATOM   1358  O   VAL A 209      -7.492   3.772  -0.183  1.00  0.00           O  
ATOM   1359  CB  VAL A 209     -10.706   2.431  -0.287  1.00  0.00           C  
ATOM   1360  CG1 VAL A 209     -10.395   2.337   1.207  1.00  0.00           C  
ATOM   1361  CG2 VAL A 209     -11.946   3.316  -0.418  1.00  0.00           C  
ATOM   1362  H   VAL A 209     -10.270   1.759  -2.709  1.00  0.00           H  
ATOM   1363  HA  VAL A 209      -9.704   4.119  -1.160  1.00  0.00           H  
ATOM   1364  HB  VAL A 209     -10.972   1.434  -0.635  1.00  0.00           H  
ATOM   1365 HG11 VAL A 209     -10.157   3.337   1.575  1.00  0.00           H  
ATOM   1366 HG12 VAL A 209     -11.269   1.942   1.728  1.00  0.00           H  
ATOM   1367 HG13 VAL A 209      -9.563   1.648   1.364  1.00  0.00           H  
ATOM   1368 HG21 VAL A 209     -12.217   3.440  -1.467  1.00  0.00           H  
ATOM   1369 HG22 VAL A 209     -12.778   2.846   0.104  1.00  0.00           H  
ATOM   1370 HG23 VAL A 209     -11.740   4.285   0.040  1.00  0.00           H  
ATOM   1371  N   VAL A 210      -7.647   1.595  -0.713  1.00  0.00           N  
ATOM   1372  CA  VAL A 210      -6.355   1.187  -0.194  1.00  0.00           C  
ATOM   1373  C   VAL A 210      -5.235   1.930  -0.949  1.00  0.00           C  
ATOM   1374  O   VAL A 210      -4.263   2.328  -0.316  1.00  0.00           O  
ATOM   1375  CB  VAL A 210      -6.266  -0.357  -0.275  1.00  0.00           C  
ATOM   1376  CG1 VAL A 210      -4.917  -0.863   0.228  1.00  0.00           C  
ATOM   1377  CG2 VAL A 210      -7.318  -1.098   0.590  1.00  0.00           C  
ATOM   1378  H   VAL A 210      -8.205   0.876  -1.161  1.00  0.00           H  
ATOM   1379  HA  VAL A 210      -6.294   1.480   0.855  1.00  0.00           H  
ATOM   1380  HB  VAL A 210      -6.388  -0.662  -1.316  1.00  0.00           H  
ATOM   1381 HG11 VAL A 210      -4.104  -0.406  -0.330  1.00  0.00           H  
ATOM   1382 HG12 VAL A 210      -4.792  -0.599   1.274  1.00  0.00           H  
ATOM   1383 HG13 VAL A 210      -4.877  -1.944   0.113  1.00  0.00           H  
ATOM   1384 HG21 VAL A 210      -8.312  -0.674   0.473  1.00  0.00           H  
ATOM   1385 HG22 VAL A 210      -7.373  -2.150   0.286  1.00  0.00           H  
ATOM   1386 HG23 VAL A 210      -7.044  -1.040   1.644  1.00  0.00           H  
ATOM   1387  N   GLU A 211      -5.370   2.168  -2.258  1.00  0.00           N  
ATOM   1388  CA  GLU A 211      -4.430   2.914  -3.094  1.00  0.00           C  
ATOM   1389  C   GLU A 211      -4.267   4.319  -2.517  1.00  0.00           C  
ATOM   1390  O   GLU A 211      -3.149   4.716  -2.201  1.00  0.00           O  
ATOM   1391  CB  GLU A 211      -4.930   2.927  -4.557  1.00  0.00           C  
ATOM   1392  CG  GLU A 211      -4.052   3.701  -5.555  1.00  0.00           C  
ATOM   1393  CD  GLU A 211      -4.745   3.906  -6.907  1.00  0.00           C  
ATOM   1394  OE1 GLU A 211      -5.757   4.649  -6.958  1.00  0.00           O  
ATOM   1395  OE2 GLU A 211      -4.322   3.337  -7.944  1.00  0.00           O  
ATOM   1396  H   GLU A 211      -6.185   1.794  -2.733  1.00  0.00           H  
ATOM   1397  HA  GLU A 211      -3.459   2.419  -3.059  1.00  0.00           H  
ATOM   1398  HB2 GLU A 211      -4.997   1.899  -4.912  1.00  0.00           H  
ATOM   1399  HB3 GLU A 211      -5.929   3.359  -4.578  1.00  0.00           H  
ATOM   1400  HG2 GLU A 211      -3.807   4.679  -5.147  1.00  0.00           H  
ATOM   1401  HG3 GLU A 211      -3.127   3.151  -5.708  1.00  0.00           H  
ATOM   1402  N   GLN A 212      -5.367   5.057  -2.343  1.00  0.00           N  
ATOM   1403  CA  GLN A 212      -5.344   6.412  -1.801  1.00  0.00           C  
ATOM   1404  C   GLN A 212      -4.712   6.458  -0.407  1.00  0.00           C  
ATOM   1405  O   GLN A 212      -4.008   7.419  -0.087  1.00  0.00           O  
ATOM   1406  CB  GLN A 212      -6.771   6.981  -1.777  1.00  0.00           C  
ATOM   1407  CG  GLN A 212      -7.184   7.553  -3.142  1.00  0.00           C  
ATOM   1408  CD  GLN A 212      -6.491   8.879  -3.435  1.00  0.00           C  
ATOM   1409  OE1 GLN A 212      -6.680   9.848  -2.709  1.00  0.00           O  
ATOM   1410  NE2 GLN A 212      -5.720   8.971  -4.500  1.00  0.00           N  
ATOM   1411  H   GLN A 212      -6.262   4.652  -2.598  1.00  0.00           H  
ATOM   1412  HA  GLN A 212      -4.723   7.031  -2.448  1.00  0.00           H  
ATOM   1413  HB2 GLN A 212      -7.469   6.196  -1.485  1.00  0.00           H  
ATOM   1414  HB3 GLN A 212      -6.835   7.777  -1.034  1.00  0.00           H  
ATOM   1415  HG2 GLN A 212      -6.990   6.827  -3.933  1.00  0.00           H  
ATOM   1416  HG3 GLN A 212      -8.250   7.761  -3.122  1.00  0.00           H  
ATOM   1417 HE21 GLN A 212      -5.663   8.207  -5.168  1.00  0.00           H  
ATOM   1418 HE22 GLN A 212      -5.318   9.875  -4.732  1.00  0.00           H  
ATOM   1419  N   MET A 213      -4.953   5.452   0.435  1.00  0.00           N  
ATOM   1420  CA  MET A 213      -4.352   5.391   1.764  1.00  0.00           C  
ATOM   1421  C   MET A 213      -2.843   5.113   1.677  1.00  0.00           C  
ATOM   1422  O   MET A 213      -2.053   5.813   2.311  1.00  0.00           O  
ATOM   1423  CB  MET A 213      -5.017   4.297   2.591  1.00  0.00           C  
ATOM   1424  CG  MET A 213      -6.538   4.338   2.767  1.00  0.00           C  
ATOM   1425  SD  MET A 213      -7.064   4.030   4.475  1.00  0.00           S  
ATOM   1426  CE  MET A 213      -8.466   2.948   4.114  1.00  0.00           C  
ATOM   1427  H   MET A 213      -5.547   4.690   0.120  1.00  0.00           H  
ATOM   1428  HA  MET A 213      -4.493   6.342   2.275  1.00  0.00           H  
ATOM   1429  HB2 MET A 213      -4.797   3.364   2.094  1.00  0.00           H  
ATOM   1430  HB3 MET A 213      -4.541   4.287   3.571  1.00  0.00           H  
ATOM   1431  HG2 MET A 213      -6.976   5.267   2.398  1.00  0.00           H  
ATOM   1432  HG3 MET A 213      -6.947   3.538   2.154  1.00  0.00           H  
ATOM   1433  HE1 MET A 213      -8.110   2.074   3.564  1.00  0.00           H  
ATOM   1434  HE2 MET A 213      -8.930   2.631   5.045  1.00  0.00           H  
ATOM   1435  HE3 MET A 213      -9.195   3.487   3.509  1.00  0.00           H  
ATOM   1436  N   CYS A 214      -2.433   4.108   0.894  1.00  0.00           N  
ATOM   1437  CA  CYS A 214      -1.033   3.764   0.660  1.00  0.00           C  
ATOM   1438  C   CYS A 214      -0.274   4.983   0.135  1.00  0.00           C  
ATOM   1439  O   CYS A 214       0.845   5.239   0.589  1.00  0.00           O  
ATOM   1440  CB  CYS A 214      -0.926   2.592  -0.331  1.00  0.00           C  
ATOM   1441  SG  CYS A 214      -0.805   0.918   0.371  1.00  0.00           S  
ATOM   1442  H   CYS A 214      -3.129   3.574   0.381  1.00  0.00           H  
ATOM   1443  HA  CYS A 214      -0.572   3.474   1.605  1.00  0.00           H  
ATOM   1444  HB2 CYS A 214      -1.771   2.627  -1.019  1.00  0.00           H  
ATOM   1445  HB3 CYS A 214      -0.025   2.747  -0.925  1.00  0.00           H  
ATOM   1446  N   ILE A 215      -0.883   5.751  -0.779  1.00  0.00           N  
ATOM   1447  CA  ILE A 215      -0.297   6.970  -1.319  1.00  0.00           C  
ATOM   1448  C   ILE A 215       0.113   7.892  -0.168  1.00  0.00           C  
ATOM   1449  O   ILE A 215       1.252   8.346  -0.145  1.00  0.00           O  
ATOM   1450  CB  ILE A 215      -1.244   7.636  -2.354  1.00  0.00           C  
ATOM   1451  CG1 ILE A 215      -1.199   6.854  -3.686  1.00  0.00           C  
ATOM   1452  CG2 ILE A 215      -0.889   9.114  -2.616  1.00  0.00           C  
ATOM   1453  CD1 ILE A 215      -2.331   7.192  -4.663  1.00  0.00           C  
ATOM   1454  H   ILE A 215      -1.778   5.442  -1.150  1.00  0.00           H  
ATOM   1455  HA  ILE A 215       0.613   6.668  -1.831  1.00  0.00           H  
ATOM   1456  HB  ILE A 215      -2.260   7.603  -1.963  1.00  0.00           H  
ATOM   1457 HG12 ILE A 215      -0.247   7.042  -4.180  1.00  0.00           H  
ATOM   1458 HG13 ILE A 215      -1.249   5.786  -3.478  1.00  0.00           H  
ATOM   1459 HG21 ILE A 215      -0.937   9.695  -1.696  1.00  0.00           H  
ATOM   1460 HG22 ILE A 215       0.124   9.182  -3.014  1.00  0.00           H  
ATOM   1461 HG23 ILE A 215      -1.581   9.554  -3.332  1.00  0.00           H  
ATOM   1462 HD11 ILE A 215      -3.293   7.017  -4.185  1.00  0.00           H  
ATOM   1463 HD12 ILE A 215      -2.264   8.231  -4.987  1.00  0.00           H  
ATOM   1464 HD13 ILE A 215      -2.250   6.543  -5.536  1.00  0.00           H  
ATOM   1465  N   THR A 216      -0.789   8.155   0.781  1.00  0.00           N  
ATOM   1466  CA  THR A 216      -0.559   9.040   1.921  1.00  0.00           C  
ATOM   1467  C   THR A 216       0.590   8.549   2.805  1.00  0.00           C  
ATOM   1468  O   THR A 216       1.391   9.374   3.237  1.00  0.00           O  
ATOM   1469  CB  THR A 216      -1.885   9.144   2.682  1.00  0.00           C  
ATOM   1470  OG1 THR A 216      -2.820   9.784   1.843  1.00  0.00           O  
ATOM   1471  CG2 THR A 216      -1.800   9.923   3.990  1.00  0.00           C  
ATOM   1472  H   THR A 216      -1.669   7.656   0.747  1.00  0.00           H  
ATOM   1473  HA  THR A 216      -0.269  10.035   1.565  1.00  0.00           H  
ATOM   1474  HB  THR A 216      -2.250   8.148   2.912  1.00  0.00           H  
ATOM   1475  HG1 THR A 216      -2.531   9.636   0.934  1.00  0.00           H  
ATOM   1476 HG21 THR A 216      -1.334  10.889   3.812  1.00  0.00           H  
ATOM   1477 HG22 THR A 216      -2.797  10.073   4.401  1.00  0.00           H  
ATOM   1478 HG23 THR A 216      -1.210   9.358   4.711  1.00  0.00           H  
ATOM   1479  N   GLN A 217       0.691   7.246   3.090  1.00  0.00           N  
ATOM   1480  CA  GLN A 217       1.801   6.764   3.915  1.00  0.00           C  
ATOM   1481  C   GLN A 217       3.158   7.026   3.241  1.00  0.00           C  
ATOM   1482  O   GLN A 217       4.128   7.371   3.918  1.00  0.00           O  
ATOM   1483  CB  GLN A 217       1.618   5.279   4.283  1.00  0.00           C  
ATOM   1484  CG  GLN A 217       0.550   5.011   5.359  1.00  0.00           C  
ATOM   1485  CD  GLN A 217       0.816   5.630   6.742  1.00  0.00           C  
ATOM   1486  OE1 GLN A 217       1.729   6.420   6.965  1.00  0.00           O  
ATOM   1487  NE2 GLN A 217      -0.007   5.303   7.720  1.00  0.00           N  
ATOM   1488  H   GLN A 217      -0.002   6.602   2.723  1.00  0.00           H  
ATOM   1489  HA  GLN A 217       1.807   7.364   4.823  1.00  0.00           H  
ATOM   1490  HB2 GLN A 217       1.347   4.729   3.381  1.00  0.00           H  
ATOM   1491  HB3 GLN A 217       2.561   4.872   4.642  1.00  0.00           H  
ATOM   1492  HG2 GLN A 217      -0.411   5.367   4.995  1.00  0.00           H  
ATOM   1493  HG3 GLN A 217       0.475   3.929   5.482  1.00  0.00           H  
ATOM   1494 HE21 GLN A 217      -0.723   4.592   7.559  1.00  0.00           H  
ATOM   1495 HE22 GLN A 217       0.088   5.771   8.607  1.00  0.00           H  
ATOM   1496  N   TYR A 218       3.224   6.910   1.912  1.00  0.00           N  
ATOM   1497  CA  TYR A 218       4.414   7.251   1.142  1.00  0.00           C  
ATOM   1498  C   TYR A 218       4.664   8.760   1.202  1.00  0.00           C  
ATOM   1499  O   TYR A 218       5.746   9.194   1.596  1.00  0.00           O  
ATOM   1500  CB  TYR A 218       4.235   6.751  -0.296  1.00  0.00           C  
ATOM   1501  CG  TYR A 218       5.334   7.100  -1.280  1.00  0.00           C  
ATOM   1502  CD1 TYR A 218       5.293   8.311  -1.999  1.00  0.00           C  
ATOM   1503  CD2 TYR A 218       6.365   6.178  -1.532  1.00  0.00           C  
ATOM   1504  CE1 TYR A 218       6.251   8.583  -2.990  1.00  0.00           C  
ATOM   1505  CE2 TYR A 218       7.326   6.448  -2.518  1.00  0.00           C  
ATOM   1506  CZ  TYR A 218       7.264   7.641  -3.269  1.00  0.00           C  
ATOM   1507  OH  TYR A 218       8.175   7.883  -4.254  1.00  0.00           O  
ATOM   1508  H   TYR A 218       2.395   6.627   1.406  1.00  0.00           H  
ATOM   1509  HA  TYR A 218       5.277   6.744   1.577  1.00  0.00           H  
ATOM   1510  HB2 TYR A 218       4.134   5.671  -0.266  1.00  0.00           H  
ATOM   1511  HB3 TYR A 218       3.302   7.131  -0.695  1.00  0.00           H  
ATOM   1512  HD1 TYR A 218       4.508   9.031  -1.822  1.00  0.00           H  
ATOM   1513  HD2 TYR A 218       6.432   5.250  -0.980  1.00  0.00           H  
ATOM   1514  HE1 TYR A 218       6.185   9.504  -3.548  1.00  0.00           H  
ATOM   1515  HE2 TYR A 218       8.092   5.715  -2.713  1.00  0.00           H  
ATOM   1516  HH  TYR A 218       8.014   8.716  -4.707  1.00  0.00           H  
ATOM   1517  N   GLU A 219       3.679   9.586   0.829  1.00  0.00           N  
ATOM   1518  CA  GLU A 219       3.886  11.032   0.707  1.00  0.00           C  
ATOM   1519  C   GLU A 219       4.161  11.739   2.041  1.00  0.00           C  
ATOM   1520  O   GLU A 219       4.500  12.922   2.042  1.00  0.00           O  
ATOM   1521  CB  GLU A 219       2.752  11.724  -0.063  1.00  0.00           C  
ATOM   1522  CG  GLU A 219       1.359  11.644   0.538  1.00  0.00           C  
ATOM   1523  CD  GLU A 219       0.390  12.712   0.022  1.00  0.00           C  
ATOM   1524  OE1 GLU A 219       0.820  13.813  -0.393  1.00  0.00           O  
ATOM   1525  OE2 GLU A 219      -0.831  12.431   0.010  1.00  0.00           O  
ATOM   1526  H   GLU A 219       2.780   9.199   0.559  1.00  0.00           H  
ATOM   1527  HA  GLU A 219       4.789  11.169   0.112  1.00  0.00           H  
ATOM   1528  HB2 GLU A 219       2.990  12.769  -0.092  1.00  0.00           H  
ATOM   1529  HB3 GLU A 219       2.716  11.335  -1.080  1.00  0.00           H  
ATOM   1530  HG2 GLU A 219       0.974  10.689   0.218  1.00  0.00           H  
ATOM   1531  HG3 GLU A 219       1.408  11.704   1.625  1.00  0.00           H  
ATOM   1532  N   LYS A 220       4.049  11.046   3.175  1.00  0.00           N  
ATOM   1533  CA  LYS A 220       4.563  11.536   4.444  1.00  0.00           C  
ATOM   1534  C   LYS A 220       6.080  11.323   4.489  1.00  0.00           C  
ATOM   1535  O   LYS A 220       6.820  12.298   4.342  1.00  0.00           O  
ATOM   1536  CB  LYS A 220       3.767  10.916   5.603  1.00  0.00           C  
ATOM   1537  CG  LYS A 220       2.357  11.546   5.657  1.00  0.00           C  
ATOM   1538  CD  LYS A 220       1.440  10.845   6.667  1.00  0.00           C  
ATOM   1539  CE  LYS A 220      -0.020  11.309   6.607  1.00  0.00           C  
ATOM   1540  NZ  LYS A 220      -0.212  12.752   6.847  1.00  0.00           N  
ATOM   1541  H   LYS A 220       3.719  10.093   3.117  1.00  0.00           H  
ATOM   1542  HA  LYS A 220       4.409  12.615   4.478  1.00  0.00           H  
ATOM   1543  HB2 LYS A 220       3.694   9.836   5.462  1.00  0.00           H  
ATOM   1544  HB3 LYS A 220       4.286  11.113   6.540  1.00  0.00           H  
ATOM   1545  HG2 LYS A 220       2.449  12.600   5.921  1.00  0.00           H  
ATOM   1546  HG3 LYS A 220       1.889  11.487   4.675  1.00  0.00           H  
ATOM   1547  HD2 LYS A 220       1.454   9.775   6.454  1.00  0.00           H  
ATOM   1548  HD3 LYS A 220       1.817  11.003   7.673  1.00  0.00           H  
ATOM   1549  HE2 LYS A 220      -0.414  11.076   5.622  1.00  0.00           H  
ATOM   1550  HE3 LYS A 220      -0.587  10.746   7.348  1.00  0.00           H  
ATOM   1551  HZ1 LYS A 220       0.321  13.084   7.646  1.00  0.00           H  
ATOM   1552  HZ2 LYS A 220       0.018  13.278   6.005  1.00  0.00           H  
ATOM   1553  HZ3 LYS A 220      -1.191  12.945   7.037  1.00  0.00           H  
ATOM   1554  N   GLU A 221       6.571  10.089   4.664  1.00  0.00           N  
ATOM   1555  CA  GLU A 221       7.990   9.880   4.987  1.00  0.00           C  
ATOM   1556  C   GLU A 221       8.877   9.531   3.780  1.00  0.00           C  
ATOM   1557  O   GLU A 221      10.048   9.907   3.790  1.00  0.00           O  
ATOM   1558  CB  GLU A 221       8.161   8.938   6.195  1.00  0.00           C  
ATOM   1559  CG  GLU A 221       7.720   7.479   5.997  1.00  0.00           C  
ATOM   1560  CD  GLU A 221       8.899   6.501   6.093  1.00  0.00           C  
ATOM   1561  OE1 GLU A 221       9.376   6.235   7.223  1.00  0.00           O  
ATOM   1562  OE2 GLU A 221       9.356   6.014   5.034  1.00  0.00           O  
ATOM   1563  H   GLU A 221       5.939   9.300   4.692  1.00  0.00           H  
ATOM   1564  HA  GLU A 221       8.382  10.833   5.350  1.00  0.00           H  
ATOM   1565  HB2 GLU A 221       9.210   8.958   6.498  1.00  0.00           H  
ATOM   1566  HB3 GLU A 221       7.585   9.353   7.025  1.00  0.00           H  
ATOM   1567  HG2 GLU A 221       6.995   7.224   6.771  1.00  0.00           H  
ATOM   1568  HG3 GLU A 221       7.209   7.376   5.041  1.00  0.00           H  
ATOM   1569  N   SER A 222       8.362   8.934   2.696  1.00  0.00           N  
ATOM   1570  CA  SER A 222       9.158   8.800   1.472  1.00  0.00           C  
ATOM   1571  C   SER A 222       9.420  10.171   0.839  1.00  0.00           C  
ATOM   1572  O   SER A 222      10.484  10.375   0.252  1.00  0.00           O  
ATOM   1573  CB  SER A 222       8.501   7.867   0.450  1.00  0.00           C  
ATOM   1574  OG  SER A 222       8.596   6.513   0.838  1.00  0.00           O  
ATOM   1575  H   SER A 222       7.378   8.697   2.657  1.00  0.00           H  
ATOM   1576  HA  SER A 222      10.126   8.373   1.740  1.00  0.00           H  
ATOM   1577  HB2 SER A 222       7.462   8.143   0.295  1.00  0.00           H  
ATOM   1578  HB3 SER A 222       9.025   7.978  -0.500  1.00  0.00           H  
ATOM   1579  HG  SER A 222       8.141   6.352   1.691  1.00  0.00           H  
ATOM   1580  N   GLN A 223       8.502  11.139   0.987  1.00  0.00           N  
ATOM   1581  CA  GLN A 223       8.761  12.525   0.589  1.00  0.00           C  
ATOM   1582  C   GLN A 223      10.047  13.013   1.262  1.00  0.00           C  
ATOM   1583  O   GLN A 223      10.958  13.492   0.585  1.00  0.00           O  
ATOM   1584  CB  GLN A 223       7.585  13.445   0.973  1.00  0.00           C  
ATOM   1585  CG  GLN A 223       6.741  13.898  -0.234  1.00  0.00           C  
ATOM   1586  CD  GLN A 223       5.870  15.129   0.059  1.00  0.00           C  
ATOM   1587  OE1 GLN A 223       4.685  15.173  -0.279  1.00  0.00           O  
ATOM   1588  NE2 GLN A 223       6.443  16.183   0.619  1.00  0.00           N  
ATOM   1589  H   GLN A 223       7.643  10.918   1.475  1.00  0.00           H  
ATOM   1590  HA  GLN A 223       8.924  12.556  -0.490  1.00  0.00           H  
ATOM   1591  HB2 GLN A 223       6.953  12.951   1.708  1.00  0.00           H  
ATOM   1592  HB3 GLN A 223       7.995  14.326   1.464  1.00  0.00           H  
ATOM   1593  HG2 GLN A 223       7.401  14.154  -1.061  1.00  0.00           H  
ATOM   1594  HG3 GLN A 223       6.109  13.068  -0.551  1.00  0.00           H  
ATOM   1595 HE21 GLN A 223       7.432  16.160   0.877  1.00  0.00           H  
ATOM   1596 HE22 GLN A 223       5.890  16.964   0.950  1.00  0.00           H  
ATOM   1597  N   ALA A 224      10.122  12.848   2.586  1.00  0.00           N  
ATOM   1598  CA  ALA A 224      11.243  13.287   3.395  1.00  0.00           C  
ATOM   1599  C   ALA A 224      12.543  12.564   3.038  1.00  0.00           C  
ATOM   1600  O   ALA A 224      13.611  13.161   3.189  1.00  0.00           O  
ATOM   1601  CB  ALA A 224      10.914  13.060   4.866  1.00  0.00           C  
ATOM   1602  H   ALA A 224       9.341  12.424   3.064  1.00  0.00           H  
ATOM   1603  HA  ALA A 224      11.383  14.356   3.230  1.00  0.00           H  
ATOM   1604  HB1 ALA A 224      11.730  13.442   5.470  1.00  0.00           H  
ATOM   1605  HB2 ALA A 224      10.799  11.994   5.059  1.00  0.00           H  
ATOM   1606  HB3 ALA A 224       9.997  13.575   5.139  1.00  0.00           H  
ATOM   1607  N   TYR A 225      12.483  11.311   2.572  1.00  0.00           N  
ATOM   1608  CA  TYR A 225      13.657  10.613   2.060  1.00  0.00           C  
ATOM   1609  C   TYR A 225      14.191  11.357   0.835  1.00  0.00           C  
ATOM   1610  O   TYR A 225      15.345  11.790   0.822  1.00  0.00           O  
ATOM   1611  CB  TYR A 225      13.352   9.135   1.755  1.00  0.00           C  
ATOM   1612  CG  TYR A 225      14.503   8.372   1.116  1.00  0.00           C  
ATOM   1613  CD1 TYR A 225      15.429   7.683   1.920  1.00  0.00           C  
ATOM   1614  CD2 TYR A 225      14.608   8.285  -0.286  1.00  0.00           C  
ATOM   1615  CE1 TYR A 225      16.417   6.871   1.335  1.00  0.00           C  
ATOM   1616  CE2 TYR A 225      15.580   7.458  -0.879  1.00  0.00           C  
ATOM   1617  CZ  TYR A 225      16.479   6.733  -0.067  1.00  0.00           C  
ATOM   1618  OH  TYR A 225      17.372   5.873  -0.629  1.00  0.00           O  
ATOM   1619  H   TYR A 225      11.589  10.834   2.574  1.00  0.00           H  
ATOM   1620  HA  TYR A 225      14.418  10.640   2.835  1.00  0.00           H  
ATOM   1621  HB2 TYR A 225      13.084   8.639   2.688  1.00  0.00           H  
ATOM   1622  HB3 TYR A 225      12.484   9.042   1.101  1.00  0.00           H  
ATOM   1623  HD1 TYR A 225      15.361   7.739   2.996  1.00  0.00           H  
ATOM   1624  HD2 TYR A 225      13.889   8.795  -0.911  1.00  0.00           H  
ATOM   1625  HE1 TYR A 225      17.104   6.323   1.965  1.00  0.00           H  
ATOM   1626  HE2 TYR A 225      15.603   7.340  -1.953  1.00  0.00           H  
ATOM   1627  HH  TYR A 225      16.877   5.206  -1.147  1.00  0.00           H  
ATOM   1628  N   TYR A 226      13.339  11.528  -0.179  1.00  0.00           N  
ATOM   1629  CA  TYR A 226      13.703  12.087  -1.478  1.00  0.00           C  
ATOM   1630  C   TYR A 226      13.915  13.602  -1.476  1.00  0.00           C  
ATOM   1631  O   TYR A 226      14.257  14.141  -2.530  1.00  0.00           O  
ATOM   1632  CB  TYR A 226      12.609  11.744  -2.500  1.00  0.00           C  
ATOM   1633  CG  TYR A 226      12.535  10.278  -2.869  1.00  0.00           C  
ATOM   1634  CD1 TYR A 226      13.639   9.656  -3.483  1.00  0.00           C  
ATOM   1635  CD2 TYR A 226      11.359   9.542  -2.634  1.00  0.00           C  
ATOM   1636  CE1 TYR A 226      13.590   8.294  -3.823  1.00  0.00           C  
ATOM   1637  CE2 TYR A 226      11.290   8.187  -2.991  1.00  0.00           C  
ATOM   1638  CZ  TYR A 226      12.408   7.561  -3.583  1.00  0.00           C  
ATOM   1639  OH  TYR A 226      12.320   6.252  -3.926  1.00  0.00           O  
ATOM   1640  H   TYR A 226      12.390  11.186  -0.059  1.00  0.00           H  
ATOM   1641  HA  TYR A 226      14.641  11.632  -1.798  1.00  0.00           H  
ATOM   1642  HB2 TYR A 226      11.646  12.079  -2.111  1.00  0.00           H  
ATOM   1643  HB3 TYR A 226      12.791  12.296  -3.424  1.00  0.00           H  
ATOM   1644  HD1 TYR A 226      14.541  10.217  -3.683  1.00  0.00           H  
ATOM   1645  HD2 TYR A 226      10.503   9.996  -2.162  1.00  0.00           H  
ATOM   1646  HE1 TYR A 226      14.456   7.820  -4.267  1.00  0.00           H  
ATOM   1647  HE2 TYR A 226      10.390   7.621  -2.789  1.00  0.00           H  
ATOM   1648  HH  TYR A 226      13.172   5.781  -4.013  1.00  0.00           H  
ATOM   1649  N   GLN A 227      13.697  14.298  -0.355  1.00  0.00           N  
ATOM   1650  CA  GLN A 227      13.525  15.751  -0.313  1.00  0.00           C  
ATOM   1651  C   GLN A 227      14.662  16.538  -0.983  1.00  0.00           C  
ATOM   1652  O   GLN A 227      14.417  17.632  -1.495  1.00  0.00           O  
ATOM   1653  CB  GLN A 227      13.299  16.209   1.140  1.00  0.00           C  
ATOM   1654  CG  GLN A 227      14.559  16.106   2.017  1.00  0.00           C  
ATOM   1655  CD  GLN A 227      14.309  16.368   3.503  1.00  0.00           C  
ATOM   1656  OE1 GLN A 227      13.265  16.867   3.917  1.00  0.00           O  
ATOM   1657  NE2 GLN A 227      15.269  16.044   4.352  1.00  0.00           N  
ATOM   1658  H   GLN A 227      13.376  13.777   0.450  1.00  0.00           H  
ATOM   1659  HA  GLN A 227      12.610  15.972  -0.864  1.00  0.00           H  
ATOM   1660  HB2 GLN A 227      12.954  17.243   1.136  1.00  0.00           H  
ATOM   1661  HB3 GLN A 227      12.511  15.601   1.579  1.00  0.00           H  
ATOM   1662  HG2 GLN A 227      14.984  15.111   1.902  1.00  0.00           H  
ATOM   1663  HG3 GLN A 227      15.291  16.833   1.668  1.00  0.00           H  
ATOM   1664 HE21 GLN A 227      16.062  15.512   4.007  1.00  0.00           H  
ATOM   1665 HE22 GLN A 227      15.203  16.286   5.338  1.00  0.00           H  
ATOM   1666  N   ARG A 228      15.886  15.992  -1.022  1.00  0.00           N  
ATOM   1667  CA  ARG A 228      17.102  16.563  -1.607  1.00  0.00           C  
ATOM   1668  C   ARG A 228      17.624  17.772  -0.820  1.00  0.00           C  
ATOM   1669  O   ARG A 228      18.830  17.858  -0.615  1.00  0.00           O  
ATOM   1670  CB  ARG A 228      16.866  16.824  -3.107  1.00  0.00           C  
ATOM   1671  CG  ARG A 228      18.120  16.886  -3.980  1.00  0.00           C  
ATOM   1672  CD  ARG A 228      18.829  18.250  -3.936  1.00  0.00           C  
ATOM   1673  NE  ARG A 228      20.199  18.109  -3.430  1.00  0.00           N  
ATOM   1674  CZ  ARG A 228      20.928  19.002  -2.758  1.00  0.00           C  
ATOM   1675  NH1 ARG A 228      20.488  20.236  -2.533  1.00  0.00           N  
ATOM   1676  NH2 ARG A 228      22.131  18.631  -2.332  1.00  0.00           N  
ATOM   1677  H   ARG A 228      15.968  15.040  -0.701  1.00  0.00           H  
ATOM   1678  HA  ARG A 228      17.866  15.787  -1.529  1.00  0.00           H  
ATOM   1679  HB2 ARG A 228      16.257  16.009  -3.501  1.00  0.00           H  
ATOM   1680  HB3 ARG A 228      16.307  17.746  -3.233  1.00  0.00           H  
ATOM   1681  HG2 ARG A 228      18.801  16.077  -3.711  1.00  0.00           H  
ATOM   1682  HG3 ARG A 228      17.791  16.705  -5.000  1.00  0.00           H  
ATOM   1683  HD2 ARG A 228      18.870  18.663  -4.944  1.00  0.00           H  
ATOM   1684  HD3 ARG A 228      18.268  18.938  -3.305  1.00  0.00           H  
ATOM   1685  HE  ARG A 228      20.621  17.201  -3.598  1.00  0.00           H  
ATOM   1686 HH11 ARG A 228      19.564  20.513  -2.872  1.00  0.00           H  
ATOM   1687 HH12 ARG A 228      20.969  20.914  -1.969  1.00  0.00           H  
ATOM   1688 HH21 ARG A 228      22.423  17.673  -2.551  1.00  0.00           H  
ATOM   1689 HH22 ARG A 228      22.738  19.219  -1.791  1.00  0.00           H  
TER    1690      ARG A 228                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LEU A 125       3.277 -12.366   4.292  1.00  0.00           N  
ATOM      2  CA  LEU A 125       3.685 -10.969   4.233  1.00  0.00           C  
ATOM      3  C   LEU A 125       5.164 -10.854   3.861  1.00  0.00           C  
ATOM      4  O   LEU A 125       5.465 -10.676   2.690  1.00  0.00           O  
ATOM      5  CB  LEU A 125       3.324 -10.233   5.537  1.00  0.00           C  
ATOM      6  CG  LEU A 125       1.830  -9.861   5.619  1.00  0.00           C  
ATOM      7  CD1 LEU A 125       1.539  -9.160   6.950  1.00  0.00           C  
ATOM      8  CD2 LEU A 125       1.400  -8.960   4.451  1.00  0.00           C  
ATOM      9  H   LEU A 125       3.300 -12.848   5.178  1.00  0.00           H  
ATOM     10  HA  LEU A 125       3.153 -10.498   3.411  1.00  0.00           H  
ATOM     11  HB2 LEU A 125       3.591 -10.856   6.392  1.00  0.00           H  
ATOM     12  HB3 LEU A 125       3.908  -9.315   5.598  1.00  0.00           H  
ATOM     13  HG  LEU A 125       1.234 -10.775   5.591  1.00  0.00           H  
ATOM     14 HD11 LEU A 125       1.830  -9.804   7.779  1.00  0.00           H  
ATOM     15 HD12 LEU A 125       2.091  -8.222   7.014  1.00  0.00           H  
ATOM     16 HD13 LEU A 125       0.470  -8.952   7.021  1.00  0.00           H  
ATOM     17 HD21 LEU A 125       2.222  -8.329   4.118  1.00  0.00           H  
ATOM     18 HD22 LEU A 125       1.081  -9.579   3.611  1.00  0.00           H  
ATOM     19 HD23 LEU A 125       0.580  -8.310   4.745  1.00  0.00           H  
ATOM     20  N   GLY A 126       6.085 -10.909   4.826  1.00  0.00           N  
ATOM     21  CA  GLY A 126       7.525 -10.745   4.586  1.00  0.00           C  
ATOM     22  C   GLY A 126       8.182  -9.651   5.437  1.00  0.00           C  
ATOM     23  O   GLY A 126       9.294  -9.217   5.139  1.00  0.00           O  
ATOM     24  H   GLY A 126       5.767 -11.122   5.761  1.00  0.00           H  
ATOM     25  HA2 GLY A 126       7.705 -10.495   3.540  1.00  0.00           H  
ATOM     26  HA3 GLY A 126       8.028 -11.687   4.783  1.00  0.00           H  
ATOM     27  N   GLY A 127       7.506  -9.160   6.479  1.00  0.00           N  
ATOM     28  CA  GLY A 127       7.931  -7.998   7.253  1.00  0.00           C  
ATOM     29  C   GLY A 127       7.169  -6.742   6.842  1.00  0.00           C  
ATOM     30  O   GLY A 127       7.684  -5.631   6.996  1.00  0.00           O  
ATOM     31  H   GLY A 127       6.623  -9.572   6.745  1.00  0.00           H  
ATOM     32  HA2 GLY A 127       8.997  -7.828   7.134  1.00  0.00           H  
ATOM     33  HA3 GLY A 127       7.743  -8.175   8.309  1.00  0.00           H  
ATOM     34  N   TYR A 128       5.993  -6.886   6.229  1.00  0.00           N  
ATOM     35  CA  TYR A 128       5.090  -5.766   6.029  1.00  0.00           C  
ATOM     36  C   TYR A 128       4.570  -5.383   7.407  1.00  0.00           C  
ATOM     37  O   TYR A 128       3.889  -6.182   8.052  1.00  0.00           O  
ATOM     38  CB  TYR A 128       3.917  -6.128   5.119  1.00  0.00           C  
ATOM     39  CG  TYR A 128       4.276  -6.283   3.657  1.00  0.00           C  
ATOM     40  CD1 TYR A 128       4.993  -7.410   3.223  1.00  0.00           C  
ATOM     41  CD2 TYR A 128       3.898  -5.301   2.723  1.00  0.00           C  
ATOM     42  CE1 TYR A 128       5.314  -7.569   1.867  1.00  0.00           C  
ATOM     43  CE2 TYR A 128       4.237  -5.436   1.366  1.00  0.00           C  
ATOM     44  CZ  TYR A 128       4.932  -6.587   0.931  1.00  0.00           C  
ATOM     45  OH  TYR A 128       5.232  -6.769  -0.382  1.00  0.00           O  
ATOM     46  H   TYR A 128       5.577  -7.805   6.223  1.00  0.00           H  
ATOM     47  HA  TYR A 128       5.631  -4.930   5.586  1.00  0.00           H  
ATOM     48  HB2 TYR A 128       3.443  -7.032   5.486  1.00  0.00           H  
ATOM     49  HB3 TYR A 128       3.187  -5.320   5.205  1.00  0.00           H  
ATOM     50  HD1 TYR A 128       5.303  -8.176   3.912  1.00  0.00           H  
ATOM     51  HD2 TYR A 128       3.317  -4.452   3.039  1.00  0.00           H  
ATOM     52  HE1 TYR A 128       5.852  -8.444   1.526  1.00  0.00           H  
ATOM     53  HE2 TYR A 128       3.937  -4.664   0.671  1.00  0.00           H  
ATOM     54  HH  TYR A 128       4.946  -6.050  -0.979  1.00  0.00           H  
ATOM     55  N   MET A 129       4.918  -4.183   7.861  1.00  0.00           N  
ATOM     56  CA  MET A 129       4.394  -3.660   9.110  1.00  0.00           C  
ATOM     57  C   MET A 129       2.976  -3.142   8.851  1.00  0.00           C  
ATOM     58  O   MET A 129       2.576  -2.944   7.693  1.00  0.00           O  
ATOM     59  CB  MET A 129       5.336  -2.578   9.653  1.00  0.00           C  
ATOM     60  CG  MET A 129       5.326  -1.277   8.839  1.00  0.00           C  
ATOM     61  SD  MET A 129       6.607  -0.090   9.300  1.00  0.00           S  
ATOM     62  CE  MET A 129       8.025  -0.813   8.432  1.00  0.00           C  
ATOM     63  H   MET A 129       5.395  -3.552   7.230  1.00  0.00           H  
ATOM     64  HA  MET A 129       4.344  -4.471   9.838  1.00  0.00           H  
ATOM     65  HB2 MET A 129       5.042  -2.338  10.672  1.00  0.00           H  
ATOM     66  HB3 MET A 129       6.350  -2.980   9.688  1.00  0.00           H  
ATOM     67  HG2 MET A 129       5.425  -1.505   7.777  1.00  0.00           H  
ATOM     68  HG3 MET A 129       4.364  -0.795   9.002  1.00  0.00           H  
ATOM     69  HE1 MET A 129       7.817  -0.842   7.363  1.00  0.00           H  
ATOM     70  HE2 MET A 129       8.908  -0.198   8.609  1.00  0.00           H  
ATOM     71  HE3 MET A 129       8.217  -1.822   8.800  1.00  0.00           H  
ATOM     72  N   LEU A 130       2.232  -2.840   9.913  1.00  0.00           N  
ATOM     73  CA  LEU A 130       0.918  -2.213   9.858  1.00  0.00           C  
ATOM     74  C   LEU A 130       0.946  -0.980  10.771  1.00  0.00           C  
ATOM     75  O   LEU A 130       0.891  -1.119  11.992  1.00  0.00           O  
ATOM     76  CB  LEU A 130      -0.167  -3.228  10.253  1.00  0.00           C  
ATOM     77  CG  LEU A 130      -1.563  -2.637  10.006  1.00  0.00           C  
ATOM     78  CD1 LEU A 130      -2.061  -2.813   8.575  1.00  0.00           C  
ATOM     79  CD2 LEU A 130      -2.585  -3.225  10.982  1.00  0.00           C  
ATOM     80  H   LEU A 130       2.599  -3.027  10.839  1.00  0.00           H  
ATOM     81  HA  LEU A 130       0.716  -1.885   8.833  1.00  0.00           H  
ATOM     82  HB2 LEU A 130      -0.051  -4.145   9.679  1.00  0.00           H  
ATOM     83  HB3 LEU A 130      -0.048  -3.478  11.309  1.00  0.00           H  
ATOM     84  HG  LEU A 130      -1.508  -1.569  10.171  1.00  0.00           H  
ATOM     85 HD11 LEU A 130      -1.252  -2.645   7.869  1.00  0.00           H  
ATOM     86 HD12 LEU A 130      -2.444  -3.816   8.437  1.00  0.00           H  
ATOM     87 HD13 LEU A 130      -2.871  -2.113   8.375  1.00  0.00           H  
ATOM     88 HD21 LEU A 130      -2.276  -3.033  12.011  1.00  0.00           H  
ATOM     89 HD22 LEU A 130      -3.568  -2.778  10.823  1.00  0.00           H  
ATOM     90 HD23 LEU A 130      -2.661  -4.303  10.847  1.00  0.00           H  
ATOM     91  N   GLY A 131       1.074   0.198  10.156  1.00  0.00           N  
ATOM     92  CA  GLY A 131       1.472   1.467  10.745  1.00  0.00           C  
ATOM     93  C   GLY A 131       0.382   2.065  11.633  1.00  0.00           C  
ATOM     94  O   GLY A 131       0.088   1.569  12.719  1.00  0.00           O  
ATOM     95  H   GLY A 131       1.150   0.157   9.144  1.00  0.00           H  
ATOM     96  HA2 GLY A 131       1.694   2.161   9.934  1.00  0.00           H  
ATOM     97  HA3 GLY A 131       2.400   1.328  11.292  1.00  0.00           H  
ATOM     98  N   SER A 132      -0.270   3.117  11.141  1.00  0.00           N  
ATOM     99  CA  SER A 132      -1.411   3.754  11.761  1.00  0.00           C  
ATOM    100  C   SER A 132      -2.449   4.156  10.726  1.00  0.00           C  
ATOM    101  O   SER A 132      -2.138   4.343   9.544  1.00  0.00           O  
ATOM    102  CB  SER A 132      -0.986   5.004  12.490  1.00  0.00           C  
ATOM    103  OG  SER A 132      -0.562   4.721  13.807  1.00  0.00           O  
ATOM    104  H   SER A 132       0.004   3.518  10.259  1.00  0.00           H  
ATOM    105  HA  SER A 132      -1.879   3.082  12.469  1.00  0.00           H  
ATOM    106  HB2 SER A 132      -0.184   5.492  11.944  1.00  0.00           H  
ATOM    107  HB3 SER A 132      -1.879   5.626  12.473  1.00  0.00           H  
ATOM    108  HG  SER A 132       0.410   4.601  13.804  1.00  0.00           H  
ATOM    109  N   ALA A 133      -3.690   4.280  11.191  1.00  0.00           N  
ATOM    110  CA  ALA A 133      -4.830   4.249  10.314  1.00  0.00           C  
ATOM    111  C   ALA A 133      -5.082   5.591   9.637  1.00  0.00           C  
ATOM    112  O   ALA A 133      -4.555   6.628  10.055  1.00  0.00           O  
ATOM    113  CB  ALA A 133      -6.066   3.784  11.094  1.00  0.00           C  
ATOM    114  H   ALA A 133      -3.861   4.044  12.160  1.00  0.00           H  
ATOM    115  HA  ALA A 133      -4.554   3.514   9.570  1.00  0.00           H  
ATOM    116  HB1 ALA A 133      -5.907   2.771  11.460  1.00  0.00           H  
ATOM    117  HB2 ALA A 133      -6.248   4.443  11.943  1.00  0.00           H  
ATOM    118  HB3 ALA A 133      -6.943   3.782  10.446  1.00  0.00           H  
ATOM    119  N   MET A 134      -5.982   5.580   8.653  1.00  0.00           N  
ATOM    120  CA  MET A 134      -6.514   6.769   7.994  1.00  0.00           C  
ATOM    121  C   MET A 134      -7.989   6.914   8.386  1.00  0.00           C  
ATOM    122  O   MET A 134      -8.628   5.934   8.793  1.00  0.00           O  
ATOM    123  CB  MET A 134      -6.369   6.655   6.464  1.00  0.00           C  
ATOM    124  CG  MET A 134      -5.028   6.088   5.980  1.00  0.00           C  
ATOM    125  SD  MET A 134      -3.526   6.914   6.565  1.00  0.00           S  
ATOM    126  CE  MET A 134      -2.344   5.646   6.031  1.00  0.00           C  
ATOM    127  H   MET A 134      -6.430   4.697   8.422  1.00  0.00           H  
ATOM    128  HA  MET A 134      -5.959   7.648   8.321  1.00  0.00           H  
ATOM    129  HB2 MET A 134      -7.157   6.004   6.087  1.00  0.00           H  
ATOM    130  HB3 MET A 134      -6.512   7.641   6.023  1.00  0.00           H  
ATOM    131  HG2 MET A 134      -4.977   5.040   6.280  1.00  0.00           H  
ATOM    132  HG3 MET A 134      -5.023   6.108   4.890  1.00  0.00           H  
ATOM    133  HE1 MET A 134      -2.439   5.493   4.957  1.00  0.00           H  
ATOM    134  HE2 MET A 134      -1.328   5.963   6.266  1.00  0.00           H  
ATOM    135  HE3 MET A 134      -2.557   4.700   6.531  1.00  0.00           H  
ATOM    136  N   SER A 135      -8.567   8.106   8.234  1.00  0.00           N  
ATOM    137  CA  SER A 135     -10.016   8.239   8.148  1.00  0.00           C  
ATOM    138  C   SER A 135     -10.498   7.699   6.800  1.00  0.00           C  
ATOM    139  O   SER A 135      -9.703   7.426   5.890  1.00  0.00           O  
ATOM    140  CB  SER A 135     -10.447   9.699   8.339  1.00  0.00           C  
ATOM    141  OG  SER A 135     -10.519  10.003   9.715  1.00  0.00           O  
ATOM    142  H   SER A 135      -8.009   8.872   7.877  1.00  0.00           H  
ATOM    143  HA  SER A 135     -10.472   7.636   8.932  1.00  0.00           H  
ATOM    144  HB2 SER A 135      -9.756  10.373   7.831  1.00  0.00           H  
ATOM    145  HB3 SER A 135     -11.443   9.842   7.916  1.00  0.00           H  
ATOM    146  HG  SER A 135      -9.609  10.173  10.045  1.00  0.00           H  
ATOM    147  N   ARG A 136     -11.813   7.530   6.660  1.00  0.00           N  
ATOM    148  CA  ARG A 136     -12.437   7.203   5.385  1.00  0.00           C  
ATOM    149  C   ARG A 136     -12.141   8.358   4.417  1.00  0.00           C  
ATOM    150  O   ARG A 136     -12.473   9.490   4.773  1.00  0.00           O  
ATOM    151  CB  ARG A 136     -13.960   7.009   5.540  1.00  0.00           C  
ATOM    152  CG  ARG A 136     -14.428   6.136   6.723  1.00  0.00           C  
ATOM    153  CD  ARG A 136     -14.663   6.914   8.032  1.00  0.00           C  
ATOM    154  NE  ARG A 136     -13.799   6.425   9.119  1.00  0.00           N  
ATOM    155  CZ  ARG A 136     -13.016   7.140   9.936  1.00  0.00           C  
ATOM    156  NH1 ARG A 136     -13.005   8.467   9.886  1.00  0.00           N  
ATOM    157  NH2 ARG A 136     -12.196   6.524  10.775  1.00  0.00           N  
ATOM    158  H   ARG A 136     -12.423   7.757   7.432  1.00  0.00           H  
ATOM    159  HA  ARG A 136     -12.013   6.270   5.015  1.00  0.00           H  
ATOM    160  HB2 ARG A 136     -14.460   7.979   5.601  1.00  0.00           H  
ATOM    161  HB3 ARG A 136     -14.297   6.532   4.620  1.00  0.00           H  
ATOM    162  HG2 ARG A 136     -15.386   5.701   6.451  1.00  0.00           H  
ATOM    163  HG3 ARG A 136     -13.733   5.308   6.870  1.00  0.00           H  
ATOM    164  HD2 ARG A 136     -14.510   7.979   7.862  1.00  0.00           H  
ATOM    165  HD3 ARG A 136     -15.702   6.771   8.338  1.00  0.00           H  
ATOM    166  HE  ARG A 136     -13.818   5.408   9.224  1.00  0.00           H  
ATOM    167 HH11 ARG A 136     -13.713   8.999   9.375  1.00  0.00           H  
ATOM    168 HH12 ARG A 136     -12.315   9.019  10.393  1.00  0.00           H  
ATOM    169 HH21 ARG A 136     -12.230   5.511  10.887  1.00  0.00           H  
ATOM    170 HH22 ARG A 136     -11.665   7.030  11.490  1.00  0.00           H  
ATOM    171  N   PRO A 137     -11.476   8.158   3.265  1.00  0.00           N  
ATOM    172  CA  PRO A 137     -11.448   9.180   2.217  1.00  0.00           C  
ATOM    173  C   PRO A 137     -12.836   9.272   1.562  1.00  0.00           C  
ATOM    174  O   PRO A 137     -13.618   8.328   1.682  1.00  0.00           O  
ATOM    175  CB  PRO A 137     -10.374   8.690   1.236  1.00  0.00           C  
ATOM    176  CG  PRO A 137     -10.444   7.166   1.359  1.00  0.00           C  
ATOM    177  CD  PRO A 137     -10.806   6.939   2.826  1.00  0.00           C  
ATOM    178  HA  PRO A 137     -11.164  10.151   2.626  1.00  0.00           H  
ATOM    179  HB2 PRO A 137     -10.564   9.024   0.213  1.00  0.00           H  
ATOM    180  HB3 PRO A 137      -9.396   9.030   1.569  1.00  0.00           H  
ATOM    181  HG2 PRO A 137     -11.248   6.786   0.728  1.00  0.00           H  
ATOM    182  HG3 PRO A 137      -9.498   6.692   1.097  1.00  0.00           H  
ATOM    183  HD2 PRO A 137     -11.446   6.065   2.927  1.00  0.00           H  
ATOM    184  HD3 PRO A 137      -9.891   6.803   3.408  1.00  0.00           H  
ATOM    185  N   ILE A 138     -13.131  10.333   0.809  1.00  0.00           N  
ATOM    186  CA  ILE A 138     -14.403  10.505   0.104  1.00  0.00           C  
ATOM    187  C   ILE A 138     -14.063  10.395  -1.385  1.00  0.00           C  
ATOM    188  O   ILE A 138     -13.690  11.359  -2.056  1.00  0.00           O  
ATOM    189  CB  ILE A 138     -15.123  11.799   0.561  1.00  0.00           C  
ATOM    190  CG1 ILE A 138     -15.285  11.886   2.097  1.00  0.00           C  
ATOM    191  CG2 ILE A 138     -16.497  11.968  -0.106  1.00  0.00           C  
ATOM    192  CD1 ILE A 138     -16.084  10.750   2.750  1.00  0.00           C  
ATOM    193  H   ILE A 138     -12.472  11.096   0.686  1.00  0.00           H  
ATOM    194  HA  ILE A 138     -15.071   9.681   0.347  1.00  0.00           H  
ATOM    195  HB  ILE A 138     -14.519  12.653   0.261  1.00  0.00           H  
ATOM    196 HG12 ILE A 138     -14.301  11.918   2.559  1.00  0.00           H  
ATOM    197 HG13 ILE A 138     -15.778  12.827   2.335  1.00  0.00           H  
ATOM    198 HG21 ILE A 138     -16.362  12.011  -1.182  1.00  0.00           H  
ATOM    199 HG22 ILE A 138     -17.161  11.141   0.142  1.00  0.00           H  
ATOM    200 HG23 ILE A 138     -16.960  12.899   0.222  1.00  0.00           H  
ATOM    201 HD11 ILE A 138     -15.624   9.785   2.550  1.00  0.00           H  
ATOM    202 HD12 ILE A 138     -16.108  10.902   3.829  1.00  0.00           H  
ATOM    203 HD13 ILE A 138     -17.105  10.748   2.375  1.00  0.00           H  
ATOM    204  N   ILE A 139     -14.075   9.156  -1.875  1.00  0.00           N  
ATOM    205  CA  ILE A 139     -13.776   8.792  -3.256  1.00  0.00           C  
ATOM    206  C   ILE A 139     -15.096   8.855  -4.036  1.00  0.00           C  
ATOM    207  O   ILE A 139     -16.160   8.585  -3.467  1.00  0.00           O  
ATOM    208  CB  ILE A 139     -13.079   7.404  -3.287  1.00  0.00           C  
ATOM    209  CG1 ILE A 139     -11.820   7.447  -2.374  1.00  0.00           C  
ATOM    210  CG2 ILE A 139     -12.723   6.979  -4.725  1.00  0.00           C  
ATOM    211  CD1 ILE A 139     -10.762   6.365  -2.603  1.00  0.00           C  
ATOM    212  H   ILE A 139     -14.444   8.425  -1.290  1.00  0.00           H  
ATOM    213  HA  ILE A 139     -13.081   9.518  -3.670  1.00  0.00           H  
ATOM    214  HB  ILE A 139     -13.766   6.656  -2.887  1.00  0.00           H  
ATOM    215 HG12 ILE A 139     -11.322   8.411  -2.492  1.00  0.00           H  
ATOM    216 HG13 ILE A 139     -12.141   7.351  -1.334  1.00  0.00           H  
ATOM    217 HG21 ILE A 139     -13.609   6.969  -5.359  1.00  0.00           H  
ATOM    218 HG22 ILE A 139     -11.978   7.652  -5.148  1.00  0.00           H  
ATOM    219 HG23 ILE A 139     -12.333   5.966  -4.724  1.00  0.00           H  
ATOM    220 HD11 ILE A 139     -11.226   5.379  -2.568  1.00  0.00           H  
ATOM    221 HD12 ILE A 139     -10.271   6.514  -3.565  1.00  0.00           H  
ATOM    222 HD13 ILE A 139     -10.005   6.441  -1.823  1.00  0.00           H  
ATOM    223  N   HIS A 140     -15.035   9.186  -5.330  1.00  0.00           N  
ATOM    224  CA  HIS A 140     -16.188   9.207  -6.222  1.00  0.00           C  
ATOM    225  C   HIS A 140     -15.883   8.398  -7.474  1.00  0.00           C  
ATOM    226  O   HIS A 140     -15.250   8.898  -8.407  1.00  0.00           O  
ATOM    227  CB  HIS A 140     -16.626  10.635  -6.551  1.00  0.00           C  
ATOM    228  CG  HIS A 140     -17.023  11.408  -5.322  1.00  0.00           C  
ATOM    229  ND1 HIS A 140     -17.967  11.038  -4.383  1.00  0.00           N  
ATOM    230  CD2 HIS A 140     -16.400  12.538  -4.870  1.00  0.00           C  
ATOM    231  CE1 HIS A 140     -17.893  11.930  -3.385  1.00  0.00           C  
ATOM    232  NE2 HIS A 140     -16.972  12.873  -3.643  1.00  0.00           N  
ATOM    233  H   HIS A 140     -14.139   9.428  -5.731  1.00  0.00           H  
ATOM    234  HA  HIS A 140     -17.028   8.746  -5.718  1.00  0.00           H  
ATOM    235  HB2 HIS A 140     -15.816  11.158  -7.065  1.00  0.00           H  
ATOM    236  HB3 HIS A 140     -17.478  10.583  -7.230  1.00  0.00           H  
ATOM    237  HD1 HIS A 140     -18.585  10.225  -4.362  1.00  0.00           H  
ATOM    238  HD2 HIS A 140     -15.580  13.050  -5.355  1.00  0.00           H  
ATOM    239  HE1 HIS A 140     -18.486  11.888  -2.484  1.00  0.00           H  
ATOM    240  N   PHE A 141     -16.331   7.143  -7.507  1.00  0.00           N  
ATOM    241  CA  PHE A 141     -16.210   6.291  -8.692  1.00  0.00           C  
ATOM    242  C   PHE A 141     -17.119   6.764  -9.831  1.00  0.00           C  
ATOM    243  O   PHE A 141     -16.923   6.358 -10.976  1.00  0.00           O  
ATOM    244  CB  PHE A 141     -16.560   4.838  -8.364  1.00  0.00           C  
ATOM    245  CG  PHE A 141     -16.143   4.354  -6.993  1.00  0.00           C  
ATOM    246  CD1 PHE A 141     -14.794   4.180  -6.630  1.00  0.00           C  
ATOM    247  CD2 PHE A 141     -17.148   4.133  -6.045  1.00  0.00           C  
ATOM    248  CE1 PHE A 141     -14.478   3.781  -5.314  1.00  0.00           C  
ATOM    249  CE2 PHE A 141     -16.836   3.700  -4.757  1.00  0.00           C  
ATOM    250  CZ  PHE A 141     -15.496   3.533  -4.378  1.00  0.00           C  
ATOM    251  H   PHE A 141     -16.807   6.770  -6.688  1.00  0.00           H  
ATOM    252  HA  PHE A 141     -15.176   6.323  -9.038  1.00  0.00           H  
ATOM    253  HB2 PHE A 141     -17.641   4.720  -8.447  1.00  0.00           H  
ATOM    254  HB3 PHE A 141     -16.125   4.199  -9.126  1.00  0.00           H  
ATOM    255  HD1 PHE A 141     -14.011   4.375  -7.349  1.00  0.00           H  
ATOM    256  HD2 PHE A 141     -18.174   4.352  -6.283  1.00  0.00           H  
ATOM    257  HE1 PHE A 141     -13.454   3.669  -5.004  1.00  0.00           H  
ATOM    258  HE2 PHE A 141     -17.653   3.541  -4.079  1.00  0.00           H  
ATOM    259  HZ  PHE A 141     -15.251   3.240  -3.367  1.00  0.00           H  
ATOM    260  N   GLY A 142     -18.118   7.598  -9.536  1.00  0.00           N  
ATOM    261  CA  GLY A 142     -18.974   8.218 -10.530  1.00  0.00           C  
ATOM    262  C   GLY A 142     -20.162   7.340 -10.909  1.00  0.00           C  
ATOM    263  O   GLY A 142     -20.535   7.320 -12.080  1.00  0.00           O  
ATOM    264  H   GLY A 142     -18.323   7.776  -8.561  1.00  0.00           H  
ATOM    265  HA2 GLY A 142     -18.393   8.438 -11.427  1.00  0.00           H  
ATOM    266  HA3 GLY A 142     -19.346   9.164 -10.135  1.00  0.00           H  
ATOM    267  N   SER A 143     -20.768   6.630  -9.953  1.00  0.00           N  
ATOM    268  CA  SER A 143     -22.134   6.116 -10.106  1.00  0.00           C  
ATOM    269  C   SER A 143     -22.957   6.352  -8.836  1.00  0.00           C  
ATOM    270  O   SER A 143     -22.401   6.357  -7.737  1.00  0.00           O  
ATOM    271  CB  SER A 143     -22.152   4.615 -10.415  1.00  0.00           C  
ATOM    272  OG  SER A 143     -21.156   4.223 -11.336  1.00  0.00           O  
ATOM    273  H   SER A 143     -20.363   6.635  -9.023  1.00  0.00           H  
ATOM    274  HA  SER A 143     -22.616   6.640 -10.932  1.00  0.00           H  
ATOM    275  HB2 SER A 143     -22.000   4.073  -9.483  1.00  0.00           H  
ATOM    276  HB3 SER A 143     -23.139   4.356 -10.804  1.00  0.00           H  
ATOM    277  HG  SER A 143     -20.431   3.821 -10.790  1.00  0.00           H  
ATOM    278  N   ASP A 144     -24.280   6.439  -8.996  1.00  0.00           N  
ATOM    279  CA  ASP A 144     -25.307   6.520  -7.950  1.00  0.00           C  
ATOM    280  C   ASP A 144     -25.098   5.442  -6.885  1.00  0.00           C  
ATOM    281  O   ASP A 144     -24.772   5.719  -5.730  1.00  0.00           O  
ATOM    282  CB  ASP A 144     -26.704   6.296  -8.568  1.00  0.00           C  
ATOM    283  CG  ASP A 144     -27.358   7.543  -9.139  1.00  0.00           C  
ATOM    284  OD1 ASP A 144     -26.931   7.989 -10.225  1.00  0.00           O  
ATOM    285  OD2 ASP A 144     -28.363   7.987  -8.536  1.00  0.00           O  
ATOM    286  H   ASP A 144     -24.605   6.564  -9.950  1.00  0.00           H  
ATOM    287  HA  ASP A 144     -25.275   7.499  -7.470  1.00  0.00           H  
ATOM    288  HB2 ASP A 144     -26.637   5.536  -9.351  1.00  0.00           H  
ATOM    289  HB3 ASP A 144     -27.371   5.902  -7.800  1.00  0.00           H  
ATOM    290  N   TYR A 145     -25.318   4.189  -7.291  1.00  0.00           N  
ATOM    291  CA  TYR A 145     -25.366   3.044  -6.399  1.00  0.00           C  
ATOM    292  C   TYR A 145     -24.003   2.800  -5.768  1.00  0.00           C  
ATOM    293  O   TYR A 145     -23.948   2.370  -4.619  1.00  0.00           O  
ATOM    294  CB  TYR A 145     -25.871   1.802  -7.157  1.00  0.00           C  
ATOM    295  CG  TYR A 145     -25.163   1.517  -8.472  1.00  0.00           C  
ATOM    296  CD1 TYR A 145     -25.600   2.148  -9.654  1.00  0.00           C  
ATOM    297  CD2 TYR A 145     -24.071   0.628  -8.521  1.00  0.00           C  
ATOM    298  CE1 TYR A 145     -24.932   1.923 -10.869  1.00  0.00           C  
ATOM    299  CE2 TYR A 145     -23.412   0.380  -9.739  1.00  0.00           C  
ATOM    300  CZ  TYR A 145     -23.830   1.041 -10.913  1.00  0.00           C  
ATOM    301  OH  TYR A 145     -23.210   0.803 -12.095  1.00  0.00           O  
ATOM    302  H   TYR A 145     -25.562   4.032  -8.254  1.00  0.00           H  
ATOM    303  HA  TYR A 145     -26.068   3.259  -5.593  1.00  0.00           H  
ATOM    304  HB2 TYR A 145     -25.777   0.928  -6.510  1.00  0.00           H  
ATOM    305  HB3 TYR A 145     -26.933   1.925  -7.363  1.00  0.00           H  
ATOM    306  HD1 TYR A 145     -26.463   2.801  -9.637  1.00  0.00           H  
ATOM    307  HD2 TYR A 145     -23.724   0.130  -7.625  1.00  0.00           H  
ATOM    308  HE1 TYR A 145     -25.272   2.387 -11.783  1.00  0.00           H  
ATOM    309  HE2 TYR A 145     -22.576  -0.309  -9.772  1.00  0.00           H  
ATOM    310  HH  TYR A 145     -23.005  -0.158 -12.183  1.00  0.00           H  
ATOM    311  N   GLU A 146     -22.921   3.075  -6.498  1.00  0.00           N  
ATOM    312  CA  GLU A 146     -21.573   2.898  -5.992  1.00  0.00           C  
ATOM    313  C   GLU A 146     -21.251   3.944  -4.929  1.00  0.00           C  
ATOM    314  O   GLU A 146     -20.590   3.606  -3.951  1.00  0.00           O  
ATOM    315  CB  GLU A 146     -20.543   3.002  -7.114  1.00  0.00           C  
ATOM    316  CG  GLU A 146     -20.679   1.932  -8.194  1.00  0.00           C  
ATOM    317  CD  GLU A 146     -19.559   2.064  -9.221  1.00  0.00           C  
ATOM    318  OE1 GLU A 146     -19.422   3.149  -9.838  1.00  0.00           O  
ATOM    319  OE2 GLU A 146     -18.822   1.081  -9.432  1.00  0.00           O  
ATOM    320  H   GLU A 146     -23.052   3.457  -7.422  1.00  0.00           H  
ATOM    321  HA  GLU A 146     -21.509   1.912  -5.535  1.00  0.00           H  
ATOM    322  HB2 GLU A 146     -20.594   3.994  -7.562  1.00  0.00           H  
ATOM    323  HB3 GLU A 146     -19.566   2.874  -6.670  1.00  0.00           H  
ATOM    324  HG2 GLU A 146     -20.646   0.947  -7.726  1.00  0.00           H  
ATOM    325  HG3 GLU A 146     -21.636   2.049  -8.686  1.00  0.00           H  
ATOM    326  N   ASP A 147     -21.717   5.191  -5.098  1.00  0.00           N  
ATOM    327  CA  ASP A 147     -21.467   6.252  -4.120  1.00  0.00           C  
ATOM    328  C   ASP A 147     -22.105   5.854  -2.802  1.00  0.00           C  
ATOM    329  O   ASP A 147     -21.431   5.801  -1.778  1.00  0.00           O  
ATOM    330  CB  ASP A 147     -21.994   7.624  -4.571  1.00  0.00           C  
ATOM    331  CG  ASP A 147     -21.307   8.733  -3.768  1.00  0.00           C  
ATOM    332  OD1 ASP A 147     -21.690   8.993  -2.608  1.00  0.00           O  
ATOM    333  OD2 ASP A 147     -20.358   9.369  -4.292  1.00  0.00           O  
ATOM    334  H   ASP A 147     -22.293   5.420  -5.903  1.00  0.00           H  
ATOM    335  HA  ASP A 147     -20.393   6.328  -3.960  1.00  0.00           H  
ATOM    336  HB2 ASP A 147     -21.790   7.779  -5.626  1.00  0.00           H  
ATOM    337  HB3 ASP A 147     -23.076   7.684  -4.437  1.00  0.00           H  
ATOM    338  N   ARG A 148     -23.390   5.485  -2.839  1.00  0.00           N  
ATOM    339  CA  ARG A 148     -24.135   5.106  -1.666  1.00  0.00           C  
ATOM    340  C   ARG A 148     -23.522   3.832  -1.072  1.00  0.00           C  
ATOM    341  O   ARG A 148     -23.453   3.722   0.152  1.00  0.00           O  
ATOM    342  CB  ARG A 148     -25.591   4.933  -2.110  1.00  0.00           C  
ATOM    343  CG  ARG A 148     -26.430   4.452  -0.938  1.00  0.00           C  
ATOM    344  CD  ARG A 148     -27.872   4.172  -1.350  1.00  0.00           C  
ATOM    345  NE  ARG A 148     -28.110   2.738  -1.533  1.00  0.00           N  
ATOM    346  CZ  ARG A 148     -29.295   2.150  -1.694  1.00  0.00           C  
ATOM    347  NH1 ARG A 148     -30.411   2.857  -1.819  1.00  0.00           N  
ATOM    348  NH2 ARG A 148     -29.358   0.830  -1.725  1.00  0.00           N  
ATOM    349  H   ARG A 148     -23.916   5.484  -3.705  1.00  0.00           H  
ATOM    350  HA  ARG A 148     -24.071   5.910  -0.926  1.00  0.00           H  
ATOM    351  HB2 ARG A 148     -25.981   5.878  -2.488  1.00  0.00           H  
ATOM    352  HB3 ARG A 148     -25.647   4.190  -2.909  1.00  0.00           H  
ATOM    353  HG2 ARG A 148     -25.967   3.552  -0.559  1.00  0.00           H  
ATOM    354  HG3 ARG A 148     -26.422   5.216  -0.159  1.00  0.00           H  
ATOM    355  HD2 ARG A 148     -28.516   4.522  -0.550  1.00  0.00           H  
ATOM    356  HD3 ARG A 148     -28.120   4.717  -2.261  1.00  0.00           H  
ATOM    357  HE  ARG A 148     -27.299   2.134  -1.397  1.00  0.00           H  
ATOM    358 HH11 ARG A 148     -30.405   3.877  -1.731  1.00  0.00           H  
ATOM    359 HH12 ARG A 148     -31.280   2.415  -2.105  1.00  0.00           H  
ATOM    360 HH21 ARG A 148     -28.517   0.253  -1.695  1.00  0.00           H  
ATOM    361 HH22 ARG A 148     -30.246   0.341  -1.710  1.00  0.00           H  
ATOM    362  N   TYR A 149     -23.048   2.878  -1.887  1.00  0.00           N  
ATOM    363  CA  TYR A 149     -22.369   1.693  -1.358  1.00  0.00           C  
ATOM    364  C   TYR A 149     -21.141   2.143  -0.566  1.00  0.00           C  
ATOM    365  O   TYR A 149     -21.004   1.797   0.607  1.00  0.00           O  
ATOM    366  CB  TYR A 149     -21.991   0.693  -2.463  1.00  0.00           C  
ATOM    367  CG  TYR A 149     -21.822  -0.737  -1.975  1.00  0.00           C  
ATOM    368  CD1 TYR A 149     -22.959  -1.519  -1.695  1.00  0.00           C  
ATOM    369  CD2 TYR A 149     -20.543  -1.300  -1.801  1.00  0.00           C  
ATOM    370  CE1 TYR A 149     -22.827  -2.839  -1.231  1.00  0.00           C  
ATOM    371  CE2 TYR A 149     -20.402  -2.621  -1.333  1.00  0.00           C  
ATOM    372  CZ  TYR A 149     -21.544  -3.399  -1.048  1.00  0.00           C  
ATOM    373  OH  TYR A 149     -21.406  -4.679  -0.602  1.00  0.00           O  
ATOM    374  H   TYR A 149     -23.118   3.001  -2.891  1.00  0.00           H  
ATOM    375  HA  TYR A 149     -23.061   1.201  -0.674  1.00  0.00           H  
ATOM    376  HB2 TYR A 149     -22.769   0.678  -3.219  1.00  0.00           H  
ATOM    377  HB3 TYR A 149     -21.079   1.023  -2.956  1.00  0.00           H  
ATOM    378  HD1 TYR A 149     -23.950  -1.115  -1.831  1.00  0.00           H  
ATOM    379  HD2 TYR A 149     -19.659  -0.730  -2.034  1.00  0.00           H  
ATOM    380  HE1 TYR A 149     -23.716  -3.413  -1.015  1.00  0.00           H  
ATOM    381  HE2 TYR A 149     -19.423  -3.061  -1.208  1.00  0.00           H  
ATOM    382  HH  TYR A 149     -22.123  -5.237  -0.946  1.00  0.00           H  
ATOM    383  N   TYR A 150     -20.288   2.987  -1.148  1.00  0.00           N  
ATOM    384  CA  TYR A 150     -19.111   3.492  -0.458  1.00  0.00           C  
ATOM    385  C   TYR A 150     -19.438   4.568   0.604  1.00  0.00           C  
ATOM    386  O   TYR A 150     -18.544   5.060   1.286  1.00  0.00           O  
ATOM    387  CB  TYR A 150     -18.041   3.902  -1.473  1.00  0.00           C  
ATOM    388  CG  TYR A 150     -16.739   4.331  -0.831  1.00  0.00           C  
ATOM    389  CD1 TYR A 150     -16.050   3.434   0.006  1.00  0.00           C  
ATOM    390  CD2 TYR A 150     -16.307   5.662  -0.938  1.00  0.00           C  
ATOM    391  CE1 TYR A 150     -14.994   3.885   0.810  1.00  0.00           C  
ATOM    392  CE2 TYR A 150     -15.255   6.122  -0.131  1.00  0.00           C  
ATOM    393  CZ  TYR A 150     -14.614   5.241   0.766  1.00  0.00           C  
ATOM    394  OH  TYR A 150     -13.664   5.705   1.616  1.00  0.00           O  
ATOM    395  H   TYR A 150     -20.458   3.313  -2.098  1.00  0.00           H  
ATOM    396  HA  TYR A 150     -18.699   2.636   0.068  1.00  0.00           H  
ATOM    397  HB2 TYR A 150     -17.833   3.023  -2.080  1.00  0.00           H  
ATOM    398  HB3 TYR A 150     -18.432   4.696  -2.109  1.00  0.00           H  
ATOM    399  HD1 TYR A 150     -16.357   2.405   0.087  1.00  0.00           H  
ATOM    400  HD2 TYR A 150     -16.830   6.342  -1.597  1.00  0.00           H  
ATOM    401  HE1 TYR A 150     -14.498   3.213   1.496  1.00  0.00           H  
ATOM    402  HE2 TYR A 150     -14.989   7.164  -0.160  1.00  0.00           H  
ATOM    403  HH  TYR A 150     -13.664   6.681   1.643  1.00  0.00           H  
ATOM    404  N   ARG A 151     -20.702   4.927   0.821  1.00  0.00           N  
ATOM    405  CA  ARG A 151     -21.157   5.803   1.902  1.00  0.00           C  
ATOM    406  C   ARG A 151     -21.681   4.986   3.076  1.00  0.00           C  
ATOM    407  O   ARG A 151     -21.349   5.279   4.226  1.00  0.00           O  
ATOM    408  CB  ARG A 151     -22.242   6.742   1.340  1.00  0.00           C  
ATOM    409  CG  ARG A 151     -21.708   7.949   0.550  1.00  0.00           C  
ATOM    410  CD  ARG A 151     -21.305   9.145   1.421  1.00  0.00           C  
ATOM    411  NE  ARG A 151     -20.035   8.907   2.118  1.00  0.00           N  
ATOM    412  CZ  ARG A 151     -19.732   9.138   3.396  1.00  0.00           C  
ATOM    413  NH1 ARG A 151     -20.619   9.671   4.228  1.00  0.00           N  
ATOM    414  NH2 ARG A 151     -18.519   8.820   3.820  1.00  0.00           N  
ATOM    415  H   ARG A 151     -21.382   4.618   0.139  1.00  0.00           H  
ATOM    416  HA  ARG A 151     -20.317   6.385   2.272  1.00  0.00           H  
ATOM    417  HB2 ARG A 151     -22.864   6.157   0.677  1.00  0.00           H  
ATOM    418  HB3 ARG A 151     -22.922   7.086   2.112  1.00  0.00           H  
ATOM    419  HG2 ARG A 151     -20.867   7.654  -0.079  1.00  0.00           H  
ATOM    420  HG3 ARG A 151     -22.510   8.280  -0.103  1.00  0.00           H  
ATOM    421  HD2 ARG A 151     -21.176  10.011   0.776  1.00  0.00           H  
ATOM    422  HD3 ARG A 151     -22.106   9.370   2.119  1.00  0.00           H  
ATOM    423  HE  ARG A 151     -19.292   8.539   1.525  1.00  0.00           H  
ATOM    424 HH11 ARG A 151     -21.600   9.775   3.949  1.00  0.00           H  
ATOM    425 HH12 ARG A 151     -20.389   9.934   5.177  1.00  0.00           H  
ATOM    426 HH21 ARG A 151     -17.866   8.447   3.123  1.00  0.00           H  
ATOM    427 HH22 ARG A 151     -18.215   8.913   4.786  1.00  0.00           H  
ATOM    428  N   GLU A 152     -22.491   3.965   2.810  1.00  0.00           N  
ATOM    429  CA  GLU A 152     -23.257   3.240   3.814  1.00  0.00           C  
ATOM    430  C   GLU A 152     -22.707   1.834   4.010  1.00  0.00           C  
ATOM    431  O   GLU A 152     -22.506   1.417   5.148  1.00  0.00           O  
ATOM    432  CB  GLU A 152     -24.735   3.211   3.402  1.00  0.00           C  
ATOM    433  CG  GLU A 152     -25.476   4.480   3.853  1.00  0.00           C  
ATOM    434  CD  GLU A 152     -26.273   4.217   5.134  1.00  0.00           C  
ATOM    435  OE1 GLU A 152     -25.675   3.960   6.210  1.00  0.00           O  
ATOM    436  OE2 GLU A 152     -27.525   4.166   5.040  1.00  0.00           O  
ATOM    437  H   GLU A 152     -22.742   3.816   1.836  1.00  0.00           H  
ATOM    438  HA  GLU A 152     -23.186   3.750   4.776  1.00  0.00           H  
ATOM    439  HB2 GLU A 152     -24.814   3.100   2.321  1.00  0.00           H  
ATOM    440  HB3 GLU A 152     -25.218   2.342   3.852  1.00  0.00           H  
ATOM    441  HG2 GLU A 152     -24.774   5.304   4.002  1.00  0.00           H  
ATOM    442  HG3 GLU A 152     -26.166   4.774   3.062  1.00  0.00           H  
ATOM    443  N   ASN A 153     -22.436   1.092   2.936  1.00  0.00           N  
ATOM    444  CA  ASN A 153     -21.954  -0.293   2.969  1.00  0.00           C  
ATOM    445  C   ASN A 153     -20.435  -0.390   3.154  1.00  0.00           C  
ATOM    446  O   ASN A 153     -19.904  -1.478   3.371  1.00  0.00           O  
ATOM    447  CB  ASN A 153     -22.386  -1.014   1.686  1.00  0.00           C  
ATOM    448  CG  ASN A 153     -23.900  -1.074   1.578  1.00  0.00           C  
ATOM    449  OD1 ASN A 153     -24.539  -0.258   0.914  1.00  0.00           O  
ATOM    450  ND2 ASN A 153     -24.506  -1.999   2.294  1.00  0.00           N  
ATOM    451  H   ASN A 153     -22.576   1.485   2.013  1.00  0.00           H  
ATOM    452  HA  ASN A 153     -22.417  -0.812   3.808  1.00  0.00           H  
ATOM    453  HB2 ASN A 153     -21.976  -0.511   0.814  1.00  0.00           H  
ATOM    454  HB3 ASN A 153     -21.983  -2.029   1.688  1.00  0.00           H  
ATOM    455 HD21 ASN A 153     -23.965  -2.635   2.856  1.00  0.00           H  
ATOM    456 HD22 ASN A 153     -25.504  -2.137   2.188  1.00  0.00           H  
ATOM    457  N   MET A 154     -19.727   0.740   3.106  1.00  0.00           N  
ATOM    458  CA  MET A 154     -18.270   0.811   3.186  1.00  0.00           C  
ATOM    459  C   MET A 154     -17.658   0.271   4.478  1.00  0.00           C  
ATOM    460  O   MET A 154     -16.482  -0.075   4.476  1.00  0.00           O  
ATOM    461  CB  MET A 154     -17.790   2.256   3.004  1.00  0.00           C  
ATOM    462  CG  MET A 154     -18.386   3.225   4.032  1.00  0.00           C  
ATOM    463  SD  MET A 154     -17.161   4.210   4.923  1.00  0.00           S  
ATOM    464  CE  MET A 154     -17.039   5.628   3.804  1.00  0.00           C  
ATOM    465  H   MET A 154     -20.235   1.565   2.823  1.00  0.00           H  
ATOM    466  HA  MET A 154     -17.872   0.212   2.369  1.00  0.00           H  
ATOM    467  HB2 MET A 154     -16.702   2.278   3.073  1.00  0.00           H  
ATOM    468  HB3 MET A 154     -18.056   2.589   2.013  1.00  0.00           H  
ATOM    469  HG2 MET A 154     -19.084   3.887   3.525  1.00  0.00           H  
ATOM    470  HG3 MET A 154     -18.956   2.673   4.773  1.00  0.00           H  
ATOM    471  HE1 MET A 154     -18.037   6.012   3.590  1.00  0.00           H  
ATOM    472  HE2 MET A 154     -16.454   6.422   4.262  1.00  0.00           H  
ATOM    473  HE3 MET A 154     -16.562   5.319   2.875  1.00  0.00           H  
ATOM    474  N   HIS A 155     -18.401   0.166   5.580  1.00  0.00           N  
ATOM    475  CA  HIS A 155     -17.844  -0.098   6.910  1.00  0.00           C  
ATOM    476  C   HIS A 155     -17.433  -1.572   7.093  1.00  0.00           C  
ATOM    477  O   HIS A 155     -17.285  -2.043   8.223  1.00  0.00           O  
ATOM    478  CB  HIS A 155     -18.822   0.379   8.002  1.00  0.00           C  
ATOM    479  CG  HIS A 155     -19.371   1.773   7.780  1.00  0.00           C  
ATOM    480  ND1 HIS A 155     -20.430   2.111   6.965  1.00  0.00           N  
ATOM    481  CD2 HIS A 155     -18.891   2.935   8.317  1.00  0.00           C  
ATOM    482  CE1 HIS A 155     -20.567   3.442   6.983  1.00  0.00           C  
ATOM    483  NE2 HIS A 155     -19.694   3.986   7.846  1.00  0.00           N  
ATOM    484  H   HIS A 155     -19.404   0.285   5.520  1.00  0.00           H  
ATOM    485  HA  HIS A 155     -16.937   0.503   7.009  1.00  0.00           H  
ATOM    486  HB2 HIS A 155     -19.647  -0.330   8.083  1.00  0.00           H  
ATOM    487  HB3 HIS A 155     -18.298   0.358   8.957  1.00  0.00           H  
ATOM    488  HD1 HIS A 155     -21.033   1.480   6.437  1.00  0.00           H  
ATOM    489  HD2 HIS A 155     -18.038   3.026   8.978  1.00  0.00           H  
ATOM    490  HE1 HIS A 155     -21.324   3.983   6.430  1.00  0.00           H  
ATOM    491  N   ARG A 156     -17.303  -2.323   5.994  1.00  0.00           N  
ATOM    492  CA  ARG A 156     -16.679  -3.643   5.920  1.00  0.00           C  
ATOM    493  C   ARG A 156     -15.225  -3.572   5.421  1.00  0.00           C  
ATOM    494  O   ARG A 156     -14.503  -4.551   5.598  1.00  0.00           O  
ATOM    495  CB  ARG A 156     -17.529  -4.547   4.999  1.00  0.00           C  
ATOM    496  CG  ARG A 156     -17.495  -4.140   3.508  1.00  0.00           C  
ATOM    497  CD  ARG A 156     -18.517  -4.864   2.627  1.00  0.00           C  
ATOM    498  NE  ARG A 156     -18.339  -6.327   2.613  1.00  0.00           N  
ATOM    499  CZ  ARG A 156     -18.981  -7.191   1.815  1.00  0.00           C  
ATOM    500  NH1 ARG A 156     -19.886  -6.766   0.940  1.00  0.00           N  
ATOM    501  NH2 ARG A 156     -18.716  -8.488   1.919  1.00  0.00           N  
ATOM    502  H   ARG A 156     -17.469  -1.845   5.117  1.00  0.00           H  
ATOM    503  HA  ARG A 156     -16.669  -4.076   6.920  1.00  0.00           H  
ATOM    504  HB2 ARG A 156     -17.167  -5.573   5.095  1.00  0.00           H  
ATOM    505  HB3 ARG A 156     -18.555  -4.520   5.354  1.00  0.00           H  
ATOM    506  HG2 ARG A 156     -17.697  -3.072   3.424  1.00  0.00           H  
ATOM    507  HG3 ARG A 156     -16.498  -4.328   3.106  1.00  0.00           H  
ATOM    508  HD2 ARG A 156     -19.523  -4.633   2.975  1.00  0.00           H  
ATOM    509  HD3 ARG A 156     -18.418  -4.484   1.604  1.00  0.00           H  
ATOM    510  HE  ARG A 156     -17.692  -6.727   3.290  1.00  0.00           H  
ATOM    511 HH11 ARG A 156     -20.110  -5.787   0.822  1.00  0.00           H  
ATOM    512 HH12 ARG A 156     -20.273  -7.396   0.242  1.00  0.00           H  
ATOM    513 HH21 ARG A 156     -17.999  -8.781   2.583  1.00  0.00           H  
ATOM    514 HH22 ARG A 156     -19.261  -9.206   1.438  1.00  0.00           H  
ATOM    515  N   TYR A 157     -14.830  -2.471   4.774  1.00  0.00           N  
ATOM    516  CA  TYR A 157     -13.555  -2.276   4.088  1.00  0.00           C  
ATOM    517  C   TYR A 157     -12.433  -1.937   5.090  1.00  0.00           C  
ATOM    518  O   TYR A 157     -12.729  -1.669   6.258  1.00  0.00           O  
ATOM    519  CB  TYR A 157     -13.775  -1.153   3.049  1.00  0.00           C  
ATOM    520  CG  TYR A 157     -14.756  -1.440   1.916  1.00  0.00           C  
ATOM    521  CD1 TYR A 157     -14.903  -2.736   1.380  1.00  0.00           C  
ATOM    522  CD2 TYR A 157     -15.460  -0.371   1.325  1.00  0.00           C  
ATOM    523  CE1 TYR A 157     -15.724  -2.955   0.261  1.00  0.00           C  
ATOM    524  CE2 TYR A 157     -16.266  -0.582   0.191  1.00  0.00           C  
ATOM    525  CZ  TYR A 157     -16.386  -1.875  -0.358  1.00  0.00           C  
ATOM    526  OH  TYR A 157     -17.102  -2.079  -1.495  1.00  0.00           O  
ATOM    527  H   TYR A 157     -15.447  -1.672   4.747  1.00  0.00           H  
ATOM    528  HA  TYR A 157     -13.277  -3.205   3.588  1.00  0.00           H  
ATOM    529  HB2 TYR A 157     -14.100  -0.257   3.581  1.00  0.00           H  
ATOM    530  HB3 TYR A 157     -12.840  -0.880   2.579  1.00  0.00           H  
ATOM    531  HD1 TYR A 157     -14.360  -3.579   1.781  1.00  0.00           H  
ATOM    532  HD2 TYR A 157     -15.342   0.630   1.717  1.00  0.00           H  
ATOM    533  HE1 TYR A 157     -15.795  -3.946  -0.162  1.00  0.00           H  
ATOM    534  HE2 TYR A 157     -16.769   0.250  -0.276  1.00  0.00           H  
ATOM    535  HH  TYR A 157     -17.268  -1.275  -1.997  1.00  0.00           H  
ATOM    536  N   PRO A 158     -11.143  -1.947   4.686  1.00  0.00           N  
ATOM    537  CA  PRO A 158     -10.052  -1.672   5.618  1.00  0.00           C  
ATOM    538  C   PRO A 158      -9.989  -0.198   6.032  1.00  0.00           C  
ATOM    539  O   PRO A 158     -10.542   0.684   5.370  1.00  0.00           O  
ATOM    540  CB  PRO A 158      -8.763  -2.102   4.904  1.00  0.00           C  
ATOM    541  CG  PRO A 158      -9.113  -1.977   3.425  1.00  0.00           C  
ATOM    542  CD  PRO A 158     -10.599  -2.328   3.384  1.00  0.00           C  
ATOM    543  HA  PRO A 158     -10.185  -2.276   6.516  1.00  0.00           H  
ATOM    544  HB2 PRO A 158      -7.906  -1.477   5.166  1.00  0.00           H  
ATOM    545  HB3 PRO A 158      -8.545  -3.142   5.139  1.00  0.00           H  
ATOM    546  HG2 PRO A 158      -8.977  -0.943   3.104  1.00  0.00           H  
ATOM    547  HG3 PRO A 158      -8.519  -2.653   2.808  1.00  0.00           H  
ATOM    548  HD2 PRO A 158     -11.056  -1.793   2.558  1.00  0.00           H  
ATOM    549  HD3 PRO A 158     -10.719  -3.399   3.232  1.00  0.00           H  
ATOM    550  N   ASN A 159      -9.224   0.068   7.095  1.00  0.00           N  
ATOM    551  CA  ASN A 159      -8.971   1.394   7.667  1.00  0.00           C  
ATOM    552  C   ASN A 159      -7.474   1.733   7.770  1.00  0.00           C  
ATOM    553  O   ASN A 159      -7.116   2.901   7.936  1.00  0.00           O  
ATOM    554  CB  ASN A 159      -9.570   1.478   9.072  1.00  0.00           C  
ATOM    555  CG  ASN A 159      -8.739   0.672  10.069  1.00  0.00           C  
ATOM    556  OD1 ASN A 159      -8.506  -0.515   9.870  1.00  0.00           O  
ATOM    557  ND2 ASN A 159      -8.206   1.286  11.112  1.00  0.00           N  
ATOM    558  H   ASN A 159      -8.893  -0.723   7.641  1.00  0.00           H  
ATOM    559  HA  ASN A 159      -9.468   2.152   7.064  1.00  0.00           H  
ATOM    560  HB2 ASN A 159      -9.571   2.533   9.336  1.00  0.00           H  
ATOM    561  HB3 ASN A 159     -10.599   1.118   9.069  1.00  0.00           H  
ATOM    562 HD21 ASN A 159      -8.268   2.283  11.254  1.00  0.00           H  
ATOM    563 HD22 ASN A 159      -7.574   0.751  11.714  1.00  0.00           H  
ATOM    564  N   GLN A 160      -6.599   0.730   7.696  1.00  0.00           N  
ATOM    565  CA  GLN A 160      -5.155   0.803   7.892  1.00  0.00           C  
ATOM    566  C   GLN A 160      -4.556  -0.187   6.880  1.00  0.00           C  
ATOM    567  O   GLN A 160      -5.247  -1.135   6.494  1.00  0.00           O  
ATOM    568  CB  GLN A 160      -4.862   0.446   9.369  1.00  0.00           C  
ATOM    569  CG  GLN A 160      -3.499   0.909   9.895  1.00  0.00           C  
ATOM    570  CD  GLN A 160      -3.362   0.784  11.425  1.00  0.00           C  
ATOM    571  OE1 GLN A 160      -3.785   1.644  12.186  1.00  0.00           O  
ATOM    572  NE2 GLN A 160      -2.678  -0.215  11.938  1.00  0.00           N  
ATOM    573  H   GLN A 160      -6.927  -0.210   7.515  1.00  0.00           H  
ATOM    574  HA  GLN A 160      -4.811   1.813   7.672  1.00  0.00           H  
ATOM    575  HB2 GLN A 160      -5.617   0.926   9.991  1.00  0.00           H  
ATOM    576  HB3 GLN A 160      -4.947  -0.632   9.506  1.00  0.00           H  
ATOM    577  HG2 GLN A 160      -2.715   0.378   9.387  1.00  0.00           H  
ATOM    578  HG3 GLN A 160      -3.332   1.937   9.611  1.00  0.00           H  
ATOM    579 HE21 GLN A 160      -2.318  -0.961  11.371  1.00  0.00           H  
ATOM    580 HE22 GLN A 160      -2.579  -0.287  12.944  1.00  0.00           H  
ATOM    581  N   VAL A 161      -3.328   0.037   6.397  1.00  0.00           N  
ATOM    582  CA  VAL A 161      -2.787  -0.697   5.246  1.00  0.00           C  
ATOM    583  C   VAL A 161      -1.342  -1.139   5.512  1.00  0.00           C  
ATOM    584  O   VAL A 161      -0.687  -0.594   6.407  1.00  0.00           O  
ATOM    585  CB  VAL A 161      -2.957   0.125   3.945  1.00  0.00           C  
ATOM    586  CG1 VAL A 161      -4.398   0.625   3.760  1.00  0.00           C  
ATOM    587  CG2 VAL A 161      -2.040   1.346   3.847  1.00  0.00           C  
ATOM    588  H   VAL A 161      -2.733   0.769   6.755  1.00  0.00           H  
ATOM    589  HA  VAL A 161      -3.366  -1.613   5.119  1.00  0.00           H  
ATOM    590  HB  VAL A 161      -2.720  -0.525   3.105  1.00  0.00           H  
ATOM    591 HG11 VAL A 161      -5.112  -0.168   3.974  1.00  0.00           H  
ATOM    592 HG12 VAL A 161      -4.588   1.473   4.418  1.00  0.00           H  
ATOM    593 HG13 VAL A 161      -4.530   0.932   2.726  1.00  0.00           H  
ATOM    594 HG21 VAL A 161      -2.170   2.012   4.699  1.00  0.00           H  
ATOM    595 HG22 VAL A 161      -1.011   0.998   3.808  1.00  0.00           H  
ATOM    596 HG23 VAL A 161      -2.234   1.886   2.921  1.00  0.00           H  
ATOM    597  N   TYR A 162      -0.882  -2.154   4.775  1.00  0.00           N  
ATOM    598  CA  TYR A 162       0.365  -2.880   4.981  1.00  0.00           C  
ATOM    599  C   TYR A 162       1.375  -2.460   3.916  1.00  0.00           C  
ATOM    600  O   TYR A 162       1.098  -2.615   2.727  1.00  0.00           O  
ATOM    601  CB  TYR A 162       0.115  -4.392   4.828  1.00  0.00           C  
ATOM    602  CG  TYR A 162      -0.737  -5.051   5.891  1.00  0.00           C  
ATOM    603  CD1 TYR A 162      -0.141  -5.556   7.063  1.00  0.00           C  
ATOM    604  CD2 TYR A 162      -2.122  -5.199   5.685  1.00  0.00           C  
ATOM    605  CE1 TYR A 162      -0.934  -6.183   8.040  1.00  0.00           C  
ATOM    606  CE2 TYR A 162      -2.922  -5.824   6.657  1.00  0.00           C  
ATOM    607  CZ  TYR A 162      -2.329  -6.299   7.848  1.00  0.00           C  
ATOM    608  OH  TYR A 162      -3.106  -6.812   8.839  1.00  0.00           O  
ATOM    609  H   TYR A 162      -1.418  -2.459   3.968  1.00  0.00           H  
ATOM    610  HA  TYR A 162       0.753  -2.674   5.978  1.00  0.00           H  
ATOM    611  HB2 TYR A 162      -0.348  -4.570   3.858  1.00  0.00           H  
ATOM    612  HB3 TYR A 162       1.076  -4.901   4.810  1.00  0.00           H  
ATOM    613  HD1 TYR A 162       0.922  -5.433   7.232  1.00  0.00           H  
ATOM    614  HD2 TYR A 162      -2.571  -4.822   4.778  1.00  0.00           H  
ATOM    615  HE1 TYR A 162      -0.479  -6.514   8.963  1.00  0.00           H  
ATOM    616  HE2 TYR A 162      -3.984  -5.923   6.487  1.00  0.00           H  
ATOM    617  HH  TYR A 162      -3.888  -6.270   9.006  1.00  0.00           H  
ATOM    618  N   TYR A 163       2.572  -2.032   4.322  1.00  0.00           N  
ATOM    619  CA  TYR A 163       3.674  -1.726   3.412  1.00  0.00           C  
ATOM    620  C   TYR A 163       4.992  -2.241   4.001  1.00  0.00           C  
ATOM    621  O   TYR A 163       5.096  -2.487   5.211  1.00  0.00           O  
ATOM    622  CB  TYR A 163       3.707  -0.224   3.066  1.00  0.00           C  
ATOM    623  CG  TYR A 163       4.270   0.711   4.122  1.00  0.00           C  
ATOM    624  CD1 TYR A 163       3.649   0.821   5.377  1.00  0.00           C  
ATOM    625  CD2 TYR A 163       5.386   1.510   3.827  1.00  0.00           C  
ATOM    626  CE1 TYR A 163       4.172   1.669   6.377  1.00  0.00           C  
ATOM    627  CE2 TYR A 163       5.904   2.382   4.799  1.00  0.00           C  
ATOM    628  CZ  TYR A 163       5.312   2.449   6.082  1.00  0.00           C  
ATOM    629  OH  TYR A 163       5.817   3.293   7.021  1.00  0.00           O  
ATOM    630  H   TYR A 163       2.804  -2.033   5.306  1.00  0.00           H  
ATOM    631  HA  TYR A 163       3.505  -2.255   2.473  1.00  0.00           H  
ATOM    632  HB2 TYR A 163       4.302  -0.109   2.162  1.00  0.00           H  
ATOM    633  HB3 TYR A 163       2.699   0.106   2.818  1.00  0.00           H  
ATOM    634  HD1 TYR A 163       2.722   0.286   5.515  1.00  0.00           H  
ATOM    635  HD2 TYR A 163       5.843   1.454   2.847  1.00  0.00           H  
ATOM    636  HE1 TYR A 163       3.703   1.760   7.356  1.00  0.00           H  
ATOM    637  HE2 TYR A 163       6.766   2.987   4.561  1.00  0.00           H  
ATOM    638  HH  TYR A 163       5.417   4.179   6.904  1.00  0.00           H  
ATOM    639  N   ARG A 164       5.991  -2.440   3.142  1.00  0.00           N  
ATOM    640  CA  ARG A 164       7.379  -2.692   3.526  1.00  0.00           C  
ATOM    641  C   ARG A 164       8.080  -1.341   3.663  1.00  0.00           C  
ATOM    642  O   ARG A 164       7.686  -0.398   2.977  1.00  0.00           O  
ATOM    643  CB  ARG A 164       8.070  -3.538   2.440  1.00  0.00           C  
ATOM    644  CG  ARG A 164       7.560  -4.990   2.406  1.00  0.00           C  
ATOM    645  CD  ARG A 164       8.572  -6.013   2.927  1.00  0.00           C  
ATOM    646  NE  ARG A 164       8.910  -5.810   4.347  1.00  0.00           N  
ATOM    647  CZ  ARG A 164      10.130  -5.932   4.883  1.00  0.00           C  
ATOM    648  NH1 ARG A 164      11.135  -6.425   4.173  1.00  0.00           N  
ATOM    649  NH2 ARG A 164      10.335  -5.535   6.132  1.00  0.00           N  
ATOM    650  H   ARG A 164       5.825  -2.150   2.181  1.00  0.00           H  
ATOM    651  HA  ARG A 164       7.399  -3.204   4.485  1.00  0.00           H  
ATOM    652  HB2 ARG A 164       7.883  -3.079   1.467  1.00  0.00           H  
ATOM    653  HB3 ARG A 164       9.150  -3.535   2.594  1.00  0.00           H  
ATOM    654  HG2 ARG A 164       6.642  -5.080   2.980  1.00  0.00           H  
ATOM    655  HG3 ARG A 164       7.340  -5.248   1.371  1.00  0.00           H  
ATOM    656  HD2 ARG A 164       8.161  -7.016   2.799  1.00  0.00           H  
ATOM    657  HD3 ARG A 164       9.466  -5.922   2.310  1.00  0.00           H  
ATOM    658  HE  ARG A 164       8.152  -5.502   4.945  1.00  0.00           H  
ATOM    659 HH11 ARG A 164      10.948  -6.885   3.281  1.00  0.00           H  
ATOM    660 HH12 ARG A 164      12.107  -6.375   4.451  1.00  0.00           H  
ATOM    661 HH21 ARG A 164       9.546  -5.252   6.712  1.00  0.00           H  
ATOM    662 HH22 ARG A 164      11.254  -5.535   6.560  1.00  0.00           H  
ATOM    663  N   PRO A 165       9.133  -1.230   4.488  1.00  0.00           N  
ATOM    664  CA  PRO A 165       9.847   0.024   4.626  1.00  0.00           C  
ATOM    665  C   PRO A 165      10.583   0.364   3.334  1.00  0.00           C  
ATOM    666  O   PRO A 165      11.031  -0.525   2.605  1.00  0.00           O  
ATOM    667  CB  PRO A 165      10.812  -0.179   5.795  1.00  0.00           C  
ATOM    668  CG  PRO A 165      11.078  -1.682   5.774  1.00  0.00           C  
ATOM    669  CD  PRO A 165       9.751  -2.268   5.295  1.00  0.00           C  
ATOM    670  HA  PRO A 165       9.141   0.820   4.852  1.00  0.00           H  
ATOM    671  HB2 PRO A 165      11.733   0.398   5.682  1.00  0.00           H  
ATOM    672  HB3 PRO A 165      10.307   0.084   6.722  1.00  0.00           H  
ATOM    673  HG2 PRO A 165      11.856  -1.901   5.042  1.00  0.00           H  
ATOM    674  HG3 PRO A 165      11.358  -2.056   6.758  1.00  0.00           H  
ATOM    675  HD2 PRO A 165       9.935  -3.159   4.701  1.00  0.00           H  
ATOM    676  HD3 PRO A 165       9.113  -2.500   6.149  1.00  0.00           H  
ATOM    677  N   MET A 166      10.774   1.662   3.095  1.00  0.00           N  
ATOM    678  CA  MET A 166      11.724   2.140   2.101  1.00  0.00           C  
ATOM    679  C   MET A 166      13.112   1.800   2.619  1.00  0.00           C  
ATOM    680  O   MET A 166      13.632   2.499   3.496  1.00  0.00           O  
ATOM    681  CB  MET A 166      11.598   3.647   1.877  1.00  0.00           C  
ATOM    682  CG  MET A 166      10.375   4.013   1.044  1.00  0.00           C  
ATOM    683  SD  MET A 166      10.390   5.750   0.540  1.00  0.00           S  
ATOM    684  CE  MET A 166      10.349   6.508   2.178  1.00  0.00           C  
ATOM    685  H   MET A 166      10.407   2.319   3.769  1.00  0.00           H  
ATOM    686  HA  MET A 166      11.558   1.626   1.155  1.00  0.00           H  
ATOM    687  HB2 MET A 166      11.546   4.161   2.836  1.00  0.00           H  
ATOM    688  HB3 MET A 166      12.485   3.996   1.351  1.00  0.00           H  
ATOM    689  HG2 MET A 166      10.342   3.389   0.151  1.00  0.00           H  
ATOM    690  HG3 MET A 166       9.479   3.824   1.634  1.00  0.00           H  
ATOM    691  HE1 MET A 166       9.637   5.956   2.788  1.00  0.00           H  
ATOM    692  HE2 MET A 166      11.336   6.453   2.638  1.00  0.00           H  
ATOM    693  HE3 MET A 166      10.045   7.550   2.106  1.00  0.00           H  
ATOM    694  N   ASP A 167      13.673   0.693   2.148  1.00  0.00           N  
ATOM    695  CA  ASP A 167      15.012   0.251   2.508  1.00  0.00           C  
ATOM    696  C   ASP A 167      15.536  -0.670   1.417  1.00  0.00           C  
ATOM    697  O   ASP A 167      16.598  -0.421   0.850  1.00  0.00           O  
ATOM    698  CB  ASP A 167      14.990  -0.462   3.868  1.00  0.00           C  
ATOM    699  CG  ASP A 167      16.399  -0.698   4.417  1.00  0.00           C  
ATOM    700  OD1 ASP A 167      17.282   0.162   4.205  1.00  0.00           O  
ATOM    701  OD2 ASP A 167      16.611  -1.669   5.175  1.00  0.00           O  
ATOM    702  H   ASP A 167      13.157   0.188   1.443  1.00  0.00           H  
ATOM    703  HA  ASP A 167      15.656   1.130   2.566  1.00  0.00           H  
ATOM    704  HB2 ASP A 167      14.448   0.161   4.586  1.00  0.00           H  
ATOM    705  HB3 ASP A 167      14.470  -1.415   3.766  1.00  0.00           H  
ATOM    706  N   GLU A 168      14.754  -1.692   1.065  1.00  0.00           N  
ATOM    707  CA  GLU A 168      15.044  -2.587  -0.048  1.00  0.00           C  
ATOM    708  C   GLU A 168      14.764  -1.901  -1.387  1.00  0.00           C  
ATOM    709  O   GLU A 168      15.638  -1.865  -2.259  1.00  0.00           O  
ATOM    710  CB  GLU A 168      14.274  -3.909   0.083  1.00  0.00           C  
ATOM    711  CG  GLU A 168      12.807  -3.788   0.538  1.00  0.00           C  
ATOM    712  CD  GLU A 168      12.087  -5.133   0.423  1.00  0.00           C  
ATOM    713  OE1 GLU A 168      12.631  -6.124   0.961  1.00  0.00           O  
ATOM    714  OE2 GLU A 168      10.988  -5.218  -0.172  1.00  0.00           O  
ATOM    715  H   GLU A 168      13.891  -1.839   1.567  1.00  0.00           H  
ATOM    716  HA  GLU A 168      16.106  -2.830  -0.020  1.00  0.00           H  
ATOM    717  HB2 GLU A 168      14.310  -4.416  -0.882  1.00  0.00           H  
ATOM    718  HB3 GLU A 168      14.803  -4.537   0.801  1.00  0.00           H  
ATOM    719  HG2 GLU A 168      12.783  -3.467   1.582  1.00  0.00           H  
ATOM    720  HG3 GLU A 168      12.293  -3.039  -0.054  1.00  0.00           H  
ATOM    721  N   TYR A 169      13.568  -1.332  -1.547  1.00  0.00           N  
ATOM    722  CA  TYR A 169      13.170  -0.563  -2.712  1.00  0.00           C  
ATOM    723  C   TYR A 169      12.400   0.672  -2.261  1.00  0.00           C  
ATOM    724  O   TYR A 169      11.935   0.746  -1.120  1.00  0.00           O  
ATOM    725  CB  TYR A 169      12.369  -1.442  -3.696  1.00  0.00           C  
ATOM    726  CG  TYR A 169      10.878  -1.554  -3.436  1.00  0.00           C  
ATOM    727  CD1 TYR A 169      10.413  -2.391  -2.410  1.00  0.00           C  
ATOM    728  CD2 TYR A 169       9.951  -0.862  -4.245  1.00  0.00           C  
ATOM    729  CE1 TYR A 169       9.040  -2.516  -2.158  1.00  0.00           C  
ATOM    730  CE2 TYR A 169       8.567  -1.047  -4.050  1.00  0.00           C  
ATOM    731  CZ  TYR A 169       8.110  -1.850  -2.983  1.00  0.00           C  
ATOM    732  OH  TYR A 169       6.778  -1.957  -2.754  1.00  0.00           O  
ATOM    733  H   TYR A 169      12.906  -1.323  -0.783  1.00  0.00           H  
ATOM    734  HA  TYR A 169      14.071  -0.214  -3.210  1.00  0.00           H  
ATOM    735  HB2 TYR A 169      12.490  -1.036  -4.696  1.00  0.00           H  
ATOM    736  HB3 TYR A 169      12.804  -2.444  -3.723  1.00  0.00           H  
ATOM    737  HD1 TYR A 169      11.104  -2.968  -1.819  1.00  0.00           H  
ATOM    738  HD2 TYR A 169      10.301  -0.228  -5.049  1.00  0.00           H  
ATOM    739  HE1 TYR A 169       8.716  -3.145  -1.344  1.00  0.00           H  
ATOM    740  HE2 TYR A 169       7.824  -0.601  -4.698  1.00  0.00           H  
ATOM    741  HH  TYR A 169       6.595  -2.664  -2.111  1.00  0.00           H  
ATOM    742  N   SER A 170      12.254   1.633  -3.167  1.00  0.00           N  
ATOM    743  CA  SER A 170      11.413   2.799  -2.983  1.00  0.00           C  
ATOM    744  C   SER A 170      10.999   3.288  -4.371  1.00  0.00           C  
ATOM    745  O   SER A 170      11.771   3.192  -5.325  1.00  0.00           O  
ATOM    746  CB  SER A 170      12.150   3.837  -2.123  1.00  0.00           C  
ATOM    747  OG  SER A 170      13.517   4.031  -2.451  1.00  0.00           O  
ATOM    748  H   SER A 170      12.681   1.533  -4.084  1.00  0.00           H  
ATOM    749  HA  SER A 170      10.513   2.496  -2.446  1.00  0.00           H  
ATOM    750  HB2 SER A 170      11.625   4.787  -2.155  1.00  0.00           H  
ATOM    751  HB3 SER A 170      12.125   3.489  -1.092  1.00  0.00           H  
ATOM    752  HG  SER A 170      13.904   4.444  -1.635  1.00  0.00           H  
ATOM    753  N   ASN A 171       9.753   3.738  -4.518  1.00  0.00           N  
ATOM    754  CA  ASN A 171       9.151   4.178  -5.780  1.00  0.00           C  
ATOM    755  C   ASN A 171       7.924   5.029  -5.452  1.00  0.00           C  
ATOM    756  O   ASN A 171       7.434   4.974  -4.324  1.00  0.00           O  
ATOM    757  CB  ASN A 171       8.719   2.948  -6.608  1.00  0.00           C  
ATOM    758  CG  ASN A 171       8.904   3.141  -8.108  1.00  0.00           C  
ATOM    759  OD1 ASN A 171       9.763   2.504  -8.704  1.00  0.00           O  
ATOM    760  ND2 ASN A 171       8.088   3.946  -8.769  1.00  0.00           N  
ATOM    761  H   ASN A 171       9.185   3.870  -3.687  1.00  0.00           H  
ATOM    762  HA  ASN A 171       9.875   4.772  -6.339  1.00  0.00           H  
ATOM    763  HB2 ASN A 171       9.326   2.087  -6.322  1.00  0.00           H  
ATOM    764  HB3 ASN A 171       7.681   2.698  -6.391  1.00  0.00           H  
ATOM    765 HD21 ASN A 171       7.317   4.442  -8.367  1.00  0.00           H  
ATOM    766 HD22 ASN A 171       8.360   4.136  -9.737  1.00  0.00           H  
ATOM    767  N   GLN A 172       7.363   5.748  -6.427  1.00  0.00           N  
ATOM    768  CA  GLN A 172       6.038   6.349  -6.269  1.00  0.00           C  
ATOM    769  C   GLN A 172       4.987   5.254  -6.559  1.00  0.00           C  
ATOM    770  O   GLN A 172       4.821   4.354  -5.733  1.00  0.00           O  
ATOM    771  CB  GLN A 172       5.928   7.616  -7.136  1.00  0.00           C  
ATOM    772  CG  GLN A 172       6.968   8.701  -6.786  1.00  0.00           C  
ATOM    773  CD  GLN A 172       7.273   9.599  -7.982  1.00  0.00           C  
ATOM    774  OE1 GLN A 172       7.901   9.153  -8.943  1.00  0.00           O  
ATOM    775  NE2 GLN A 172       6.876  10.859  -7.968  1.00  0.00           N  
ATOM    776  H   GLN A 172       7.838   5.855  -7.311  1.00  0.00           H  
ATOM    777  HA  GLN A 172       5.900   6.660  -5.231  1.00  0.00           H  
ATOM    778  HB2 GLN A 172       6.036   7.337  -8.182  1.00  0.00           H  
ATOM    779  HB3 GLN A 172       4.939   8.049  -6.993  1.00  0.00           H  
ATOM    780  HG2 GLN A 172       6.608   9.292  -5.944  1.00  0.00           H  
ATOM    781  HG3 GLN A 172       7.911   8.246  -6.487  1.00  0.00           H  
ATOM    782 HE21 GLN A 172       6.365  11.240  -7.171  1.00  0.00           H  
ATOM    783 HE22 GLN A 172       7.135  11.468  -8.737  1.00  0.00           H  
ATOM    784  N   ASN A 173       4.363   5.223  -7.748  1.00  0.00           N  
ATOM    785  CA  ASN A 173       3.205   4.343  -7.985  1.00  0.00           C  
ATOM    786  C   ASN A 173       3.504   2.850  -7.811  1.00  0.00           C  
ATOM    787  O   ASN A 173       2.608   2.128  -7.387  1.00  0.00           O  
ATOM    788  CB  ASN A 173       2.489   4.603  -9.326  1.00  0.00           C  
ATOM    789  CG  ASN A 173       3.146   3.919 -10.514  1.00  0.00           C  
ATOM    790  OD1 ASN A 173       2.692   2.868 -10.960  1.00  0.00           O  
ATOM    791  ND2 ASN A 173       4.194   4.501 -11.062  1.00  0.00           N  
ATOM    792  H   ASN A 173       4.481   6.016  -8.365  1.00  0.00           H  
ATOM    793  HA  ASN A 173       2.477   4.589  -7.211  1.00  0.00           H  
ATOM    794  HB2 ASN A 173       1.480   4.198  -9.237  1.00  0.00           H  
ATOM    795  HB3 ASN A 173       2.380   5.667  -9.510  1.00  0.00           H  
ATOM    796 HD21 ASN A 173       4.391   5.483 -10.911  1.00  0.00           H  
ATOM    797 HD22 ASN A 173       4.739   3.983 -11.748  1.00  0.00           H  
ATOM    798  N   ASN A 174       4.733   2.372  -8.053  1.00  0.00           N  
ATOM    799  CA  ASN A 174       5.038   0.949  -7.853  1.00  0.00           C  
ATOM    800  C   ASN A 174       4.934   0.539  -6.375  1.00  0.00           C  
ATOM    801  O   ASN A 174       4.388  -0.513  -6.056  1.00  0.00           O  
ATOM    802  CB  ASN A 174       6.426   0.574  -8.424  1.00  0.00           C  
ATOM    803  CG  ASN A 174       6.502  -0.887  -8.873  1.00  0.00           C  
ATOM    804  OD1 ASN A 174       5.512  -1.611  -8.884  1.00  0.00           O  
ATOM    805  ND2 ASN A 174       7.643  -1.341  -9.355  1.00  0.00           N  
ATOM    806  H   ASN A 174       5.401   2.968  -8.518  1.00  0.00           H  
ATOM    807  HA  ASN A 174       4.276   0.394  -8.403  1.00  0.00           H  
ATOM    808  HB2 ASN A 174       6.645   1.196  -9.289  1.00  0.00           H  
ATOM    809  HB3 ASN A 174       7.193   0.743  -7.670  1.00  0.00           H  
ATOM    810 HD21 ASN A 174       8.479  -0.766  -9.423  1.00  0.00           H  
ATOM    811 HD22 ASN A 174       7.690  -2.317  -9.618  1.00  0.00           H  
ATOM    812  N   PHE A 175       5.428   1.389  -5.463  1.00  0.00           N  
ATOM    813  CA  PHE A 175       5.414   1.163  -4.011  1.00  0.00           C  
ATOM    814  C   PHE A 175       3.967   1.115  -3.523  1.00  0.00           C  
ATOM    815  O   PHE A 175       3.588   0.245  -2.740  1.00  0.00           O  
ATOM    816  CB  PHE A 175       6.209   2.297  -3.330  1.00  0.00           C  
ATOM    817  CG  PHE A 175       6.680   2.091  -1.896  1.00  0.00           C  
ATOM    818  CD1 PHE A 175       7.875   1.383  -1.661  1.00  0.00           C  
ATOM    819  CD2 PHE A 175       6.036   2.715  -0.805  1.00  0.00           C  
ATOM    820  CE1 PHE A 175       8.393   1.248  -0.363  1.00  0.00           C  
ATOM    821  CE2 PHE A 175       6.571   2.609   0.489  1.00  0.00           C  
ATOM    822  CZ  PHE A 175       7.739   1.863   0.715  1.00  0.00           C  
ATOM    823  H   PHE A 175       5.706   2.308  -5.777  1.00  0.00           H  
ATOM    824  HA  PHE A 175       5.883   0.205  -3.796  1.00  0.00           H  
ATOM    825  HB2 PHE A 175       7.109   2.457  -3.921  1.00  0.00           H  
ATOM    826  HB3 PHE A 175       5.624   3.216  -3.375  1.00  0.00           H  
ATOM    827  HD1 PHE A 175       8.423   0.947  -2.476  1.00  0.00           H  
ATOM    828  HD2 PHE A 175       5.138   3.301  -0.912  1.00  0.00           H  
ATOM    829  HE1 PHE A 175       9.295   0.673  -0.195  1.00  0.00           H  
ATOM    830  HE2 PHE A 175       6.072   3.094   1.316  1.00  0.00           H  
ATOM    831  HZ  PHE A 175       8.137   1.761   1.715  1.00  0.00           H  
ATOM    832  N   VAL A 176       3.149   2.038  -4.034  1.00  0.00           N  
ATOM    833  CA  VAL A 176       1.713   2.058  -3.824  1.00  0.00           C  
ATOM    834  C   VAL A 176       1.110   0.745  -4.324  1.00  0.00           C  
ATOM    835  O   VAL A 176       0.501   0.046  -3.524  1.00  0.00           O  
ATOM    836  CB  VAL A 176       1.122   3.322  -4.480  1.00  0.00           C  
ATOM    837  CG1 VAL A 176      -0.406   3.307  -4.623  1.00  0.00           C  
ATOM    838  CG2 VAL A 176       1.511   4.554  -3.655  1.00  0.00           C  
ATOM    839  H   VAL A 176       3.536   2.717  -4.678  1.00  0.00           H  
ATOM    840  HA  VAL A 176       1.528   2.106  -2.751  1.00  0.00           H  
ATOM    841  HB  VAL A 176       1.544   3.439  -5.476  1.00  0.00           H  
ATOM    842 HG11 VAL A 176      -0.877   3.114  -3.660  1.00  0.00           H  
ATOM    843 HG12 VAL A 176      -0.743   4.273  -4.999  1.00  0.00           H  
ATOM    844 HG13 VAL A 176      -0.708   2.536  -5.333  1.00  0.00           H  
ATOM    845 HG21 VAL A 176       2.587   4.589  -3.489  1.00  0.00           H  
ATOM    846 HG22 VAL A 176       1.227   5.453  -4.197  1.00  0.00           H  
ATOM    847 HG23 VAL A 176       0.990   4.533  -2.695  1.00  0.00           H  
ATOM    848  N   HIS A 177       1.261   0.397  -5.606  1.00  0.00           N  
ATOM    849  CA  HIS A 177       0.556  -0.727  -6.208  1.00  0.00           C  
ATOM    850  C   HIS A 177       0.869  -2.041  -5.478  1.00  0.00           C  
ATOM    851  O   HIS A 177      -0.031  -2.875  -5.326  1.00  0.00           O  
ATOM    852  CB  HIS A 177       0.874  -0.813  -7.711  1.00  0.00           C  
ATOM    853  CG  HIS A 177      -0.080  -1.683  -8.501  1.00  0.00           C  
ATOM    854  ND1 HIS A 177      -0.686  -2.844  -8.069  1.00  0.00           N  
ATOM    855  CD2 HIS A 177      -0.527  -1.435  -9.772  1.00  0.00           C  
ATOM    856  CE1 HIS A 177      -1.479  -3.289  -9.057  1.00  0.00           C  
ATOM    857  NE2 HIS A 177      -1.422  -2.458 -10.111  1.00  0.00           N  
ATOM    858  H   HIS A 177       1.813   0.987  -6.220  1.00  0.00           H  
ATOM    859  HA  HIS A 177      -0.511  -0.530  -6.105  1.00  0.00           H  
ATOM    860  HB2 HIS A 177       0.825   0.191  -8.136  1.00  0.00           H  
ATOM    861  HB3 HIS A 177       1.892  -1.183  -7.847  1.00  0.00           H  
ATOM    862  HD1 HIS A 177      -0.598  -3.248  -7.137  1.00  0.00           H  
ATOM    863  HD2 HIS A 177      -0.251  -0.591 -10.390  1.00  0.00           H  
ATOM    864  HE1 HIS A 177      -2.092  -4.179  -9.005  1.00  0.00           H  
ATOM    865  N   ASP A 178       2.108  -2.242  -5.012  1.00  0.00           N  
ATOM    866  CA  ASP A 178       2.438  -3.457  -4.269  1.00  0.00           C  
ATOM    867  C   ASP A 178       1.717  -3.488  -2.921  1.00  0.00           C  
ATOM    868  O   ASP A 178       1.081  -4.487  -2.590  1.00  0.00           O  
ATOM    869  CB  ASP A 178       3.947  -3.628  -4.054  1.00  0.00           C  
ATOM    870  CG  ASP A 178       4.225  -5.073  -3.617  1.00  0.00           C  
ATOM    871  OD1 ASP A 178       3.911  -6.019  -4.384  1.00  0.00           O  
ATOM    872  OD2 ASP A 178       4.817  -5.273  -2.530  1.00  0.00           O  
ATOM    873  H   ASP A 178       2.834  -1.554  -5.194  1.00  0.00           H  
ATOM    874  HA  ASP A 178       2.080  -4.303  -4.856  1.00  0.00           H  
ATOM    875  HB2 ASP A 178       4.510  -3.391  -4.962  1.00  0.00           H  
ATOM    876  HB3 ASP A 178       4.279  -2.935  -3.279  1.00  0.00           H  
ATOM    877  N   CYS A 179       1.781  -2.389  -2.161  1.00  0.00           N  
ATOM    878  CA  CYS A 179       1.099  -2.223  -0.877  1.00  0.00           C  
ATOM    879  C   CYS A 179      -0.412  -2.397  -1.047  1.00  0.00           C  
ATOM    880  O   CYS A 179      -1.044  -3.060  -0.219  1.00  0.00           O  
ATOM    881  CB  CYS A 179       1.447  -0.815  -0.324  1.00  0.00           C  
ATOM    882  SG  CYS A 179       0.373  -0.017   0.927  1.00  0.00           S  
ATOM    883  H   CYS A 179       2.284  -1.587  -2.528  1.00  0.00           H  
ATOM    884  HA  CYS A 179       1.453  -3.031  -0.213  1.00  0.00           H  
ATOM    885  HB2 CYS A 179       2.449  -0.878   0.098  1.00  0.00           H  
ATOM    886  HB3 CYS A 179       1.500  -0.120  -1.160  1.00  0.00           H  
ATOM    887  N   VAL A 180      -0.993  -1.866  -2.127  1.00  0.00           N  
ATOM    888  CA  VAL A 180      -2.399  -2.033  -2.459  1.00  0.00           C  
ATOM    889  C   VAL A 180      -2.695  -3.519  -2.582  1.00  0.00           C  
ATOM    890  O   VAL A 180      -3.549  -4.024  -1.849  1.00  0.00           O  
ATOM    891  CB  VAL A 180      -2.782  -1.233  -3.727  1.00  0.00           C  
ATOM    892  CG1 VAL A 180      -4.199  -1.561  -4.234  1.00  0.00           C  
ATOM    893  CG2 VAL A 180      -2.750   0.273  -3.453  1.00  0.00           C  
ATOM    894  H   VAL A 180      -0.416  -1.305  -2.745  1.00  0.00           H  
ATOM    895  HA  VAL A 180      -2.969  -1.657  -1.617  1.00  0.00           H  
ATOM    896  HB  VAL A 180      -2.075  -1.457  -4.523  1.00  0.00           H  
ATOM    897 HG11 VAL A 180      -4.928  -1.405  -3.439  1.00  0.00           H  
ATOM    898 HG12 VAL A 180      -4.450  -0.917  -5.079  1.00  0.00           H  
ATOM    899 HG13 VAL A 180      -4.249  -2.595  -4.575  1.00  0.00           H  
ATOM    900 HG21 VAL A 180      -1.799   0.579  -3.030  1.00  0.00           H  
ATOM    901 HG22 VAL A 180      -2.918   0.822  -4.379  1.00  0.00           H  
ATOM    902 HG23 VAL A 180      -3.526   0.519  -2.737  1.00  0.00           H  
ATOM    903  N   ASN A 181      -1.984  -4.226  -3.468  1.00  0.00           N  
ATOM    904  CA  ASN A 181      -2.251  -5.638  -3.697  1.00  0.00           C  
ATOM    905  C   ASN A 181      -2.128  -6.426  -2.408  1.00  0.00           C  
ATOM    906  O   ASN A 181      -3.038  -7.172  -2.063  1.00  0.00           O  
ATOM    907  CB  ASN A 181      -1.329  -6.226  -4.780  1.00  0.00           C  
ATOM    908  CG  ASN A 181      -1.565  -7.728  -4.940  1.00  0.00           C  
ATOM    909  OD1 ASN A 181      -2.470  -8.151  -5.656  1.00  0.00           O  
ATOM    910  ND2 ASN A 181      -0.781  -8.568  -4.281  1.00  0.00           N  
ATOM    911  H   ASN A 181      -1.254  -3.761  -4.001  1.00  0.00           H  
ATOM    912  HA  ASN A 181      -3.291  -5.724  -3.987  1.00  0.00           H  
ATOM    913  HB2 ASN A 181      -1.523  -5.731  -5.731  1.00  0.00           H  
ATOM    914  HB3 ASN A 181      -0.287  -6.045  -4.515  1.00  0.00           H  
ATOM    915 HD21 ASN A 181      -0.026  -8.239  -3.700  1.00  0.00           H  
ATOM    916 HD22 ASN A 181      -0.950  -9.557  -4.374  1.00  0.00           H  
ATOM    917  N   ILE A 182      -1.031  -6.239  -1.683  1.00  0.00           N  
ATOM    918  CA  ILE A 182      -0.787  -6.911  -0.420  1.00  0.00           C  
ATOM    919  C   ILE A 182      -1.938  -6.664   0.543  1.00  0.00           C  
ATOM    920  O   ILE A 182      -2.372  -7.595   1.221  1.00  0.00           O  
ATOM    921  CB  ILE A 182       0.558  -6.418   0.150  1.00  0.00           C  
ATOM    922  CG1 ILE A 182       1.713  -6.958  -0.718  1.00  0.00           C  
ATOM    923  CG2 ILE A 182       0.732  -6.779   1.638  1.00  0.00           C  
ATOM    924  CD1 ILE A 182       2.050  -8.419  -0.436  1.00  0.00           C  
ATOM    925  H   ILE A 182      -0.346  -5.561  -2.012  1.00  0.00           H  
ATOM    926  HA  ILE A 182      -0.745  -7.984  -0.604  1.00  0.00           H  
ATOM    927  HB  ILE A 182       0.580  -5.329   0.084  1.00  0.00           H  
ATOM    928 HG12 ILE A 182       1.475  -6.870  -1.777  1.00  0.00           H  
ATOM    929 HG13 ILE A 182       2.593  -6.346  -0.546  1.00  0.00           H  
ATOM    930 HG21 ILE A 182       0.490  -7.829   1.808  1.00  0.00           H  
ATOM    931 HG22 ILE A 182       1.754  -6.592   1.950  1.00  0.00           H  
ATOM    932 HG23 ILE A 182       0.073  -6.163   2.246  1.00  0.00           H  
ATOM    933 HD11 ILE A 182       1.162  -9.048  -0.564  1.00  0.00           H  
ATOM    934 HD12 ILE A 182       2.825  -8.727  -1.131  1.00  0.00           H  
ATOM    935 HD13 ILE A 182       2.434  -8.501   0.579  1.00  0.00           H  
ATOM    936  N   THR A 183      -2.415  -5.427   0.629  1.00  0.00           N  
ATOM    937  CA  THR A 183      -3.359  -5.066   1.668  1.00  0.00           C  
ATOM    938  C   THR A 183      -4.710  -5.665   1.323  1.00  0.00           C  
ATOM    939  O   THR A 183      -5.336  -6.273   2.187  1.00  0.00           O  
ATOM    940  CB  THR A 183      -3.412  -3.547   1.832  1.00  0.00           C  
ATOM    941  OG1 THR A 183      -2.169  -3.089   2.312  1.00  0.00           O  
ATOM    942  CG2 THR A 183      -4.500  -3.110   2.819  1.00  0.00           C  
ATOM    943  H   THR A 183      -2.157  -4.756  -0.095  1.00  0.00           H  
ATOM    944  HA  THR A 183      -3.026  -5.504   2.610  1.00  0.00           H  
ATOM    945  HB  THR A 183      -3.601  -3.095   0.864  1.00  0.00           H  
ATOM    946  HG1 THR A 183      -1.574  -3.018   1.537  1.00  0.00           H  
ATOM    947 HG21 THR A 183      -4.334  -3.561   3.796  1.00  0.00           H  
ATOM    948 HG22 THR A 183      -4.483  -2.032   2.912  1.00  0.00           H  
ATOM    949 HG23 THR A 183      -5.486  -3.393   2.451  1.00  0.00           H  
ATOM    950  N   ILE A 184      -5.157  -5.529   0.076  1.00  0.00           N  
ATOM    951  CA  ILE A 184      -6.441  -6.065  -0.348  1.00  0.00           C  
ATOM    952  C   ILE A 184      -6.396  -7.593  -0.258  1.00  0.00           C  
ATOM    953  O   ILE A 184      -7.351  -8.195   0.231  1.00  0.00           O  
ATOM    954  CB  ILE A 184      -6.824  -5.510  -1.725  1.00  0.00           C  
ATOM    955  CG1 ILE A 184      -6.911  -3.978  -1.584  1.00  0.00           C  
ATOM    956  CG2 ILE A 184      -8.214  -6.013  -2.127  1.00  0.00           C  
ATOM    957  CD1 ILE A 184      -7.408  -3.245  -2.813  1.00  0.00           C  
ATOM    958  H   ILE A 184      -4.574  -5.071  -0.621  1.00  0.00           H  
ATOM    959  HA  ILE A 184      -7.205  -5.694   0.334  1.00  0.00           H  
ATOM    960  HB  ILE A 184      -6.077  -5.797  -2.464  1.00  0.00           H  
ATOM    961 HG12 ILE A 184      -7.594  -3.744  -0.769  1.00  0.00           H  
ATOM    962 HG13 ILE A 184      -5.938  -3.564  -1.334  1.00  0.00           H  
ATOM    963 HG21 ILE A 184      -8.272  -7.099  -2.075  1.00  0.00           H  
ATOM    964 HG22 ILE A 184      -8.940  -5.558  -1.454  1.00  0.00           H  
ATOM    965 HG23 ILE A 184      -8.428  -5.726  -3.153  1.00  0.00           H  
ATOM    966 HD11 ILE A 184      -6.789  -3.473  -3.675  1.00  0.00           H  
ATOM    967 HD12 ILE A 184      -8.448  -3.490  -3.021  1.00  0.00           H  
ATOM    968 HD13 ILE A 184      -7.344  -2.192  -2.581  1.00  0.00           H  
ATOM    969  N   LYS A 185      -5.272  -8.225  -0.609  1.00  0.00           N  
ATOM    970  CA  LYS A 185      -5.126  -9.667  -0.462  1.00  0.00           C  
ATOM    971  C   LYS A 185      -5.182 -10.079   1.005  1.00  0.00           C  
ATOM    972  O   LYS A 185      -5.913 -11.006   1.337  1.00  0.00           O  
ATOM    973  CB  LYS A 185      -3.849 -10.163  -1.153  1.00  0.00           C  
ATOM    974  CG  LYS A 185      -4.055 -11.576  -1.710  1.00  0.00           C  
ATOM    975  CD  LYS A 185      -2.811 -12.446  -1.579  1.00  0.00           C  
ATOM    976  CE  LYS A 185      -2.695 -12.968  -0.144  1.00  0.00           C  
ATOM    977  NZ  LYS A 185      -2.091 -14.314  -0.084  1.00  0.00           N  
ATOM    978  H   LYS A 185      -4.521  -7.691  -1.041  1.00  0.00           H  
ATOM    979  HA  LYS A 185      -5.985 -10.117  -0.956  1.00  0.00           H  
ATOM    980  HB2 LYS A 185      -3.609  -9.532  -2.006  1.00  0.00           H  
ATOM    981  HB3 LYS A 185      -3.012 -10.126  -0.455  1.00  0.00           H  
ATOM    982  HG2 LYS A 185      -4.887 -12.079  -1.214  1.00  0.00           H  
ATOM    983  HG3 LYS A 185      -4.306 -11.488  -2.768  1.00  0.00           H  
ATOM    984  HD2 LYS A 185      -2.920 -13.281  -2.268  1.00  0.00           H  
ATOM    985  HD3 LYS A 185      -1.913 -11.871  -1.839  1.00  0.00           H  
ATOM    986  HE2 LYS A 185      -2.063 -12.270   0.412  1.00  0.00           H  
ATOM    987  HE3 LYS A 185      -3.685 -13.005   0.316  1.00  0.00           H  
ATOM    988  HZ1 LYS A 185      -1.499 -14.478  -0.892  1.00  0.00           H  
ATOM    989  HZ2 LYS A 185      -1.494 -14.376   0.732  1.00  0.00           H  
ATOM    990  HZ3 LYS A 185      -2.792 -15.049  -0.023  1.00  0.00           H  
ATOM    991  N   GLN A 186      -4.457  -9.405   1.904  1.00  0.00           N  
ATOM    992  CA  GLN A 186      -4.574  -9.669   3.336  1.00  0.00           C  
ATOM    993  C   GLN A 186      -6.006  -9.412   3.816  1.00  0.00           C  
ATOM    994  O   GLN A 186      -6.458 -10.084   4.739  1.00  0.00           O  
ATOM    995  CB  GLN A 186      -3.600  -8.809   4.157  1.00  0.00           C  
ATOM    996  CG  GLN A 186      -2.123  -9.220   4.102  1.00  0.00           C  
ATOM    997  CD  GLN A 186      -1.808 -10.593   4.707  1.00  0.00           C  
ATOM    998  OE1 GLN A 186      -1.775 -10.787   5.920  1.00  0.00           O  
ATOM    999  NE2 GLN A 186      -1.496 -11.569   3.869  1.00  0.00           N  
ATOM   1000  H   GLN A 186      -3.861  -8.645   1.591  1.00  0.00           H  
ATOM   1001  HA  GLN A 186      -4.350 -10.720   3.519  1.00  0.00           H  
ATOM   1002  HB2 GLN A 186      -3.683  -7.772   3.833  1.00  0.00           H  
ATOM   1003  HB3 GLN A 186      -3.905  -8.847   5.200  1.00  0.00           H  
ATOM   1004  HG2 GLN A 186      -1.769  -9.186   3.072  1.00  0.00           H  
ATOM   1005  HG3 GLN A 186      -1.574  -8.471   4.669  1.00  0.00           H  
ATOM   1006 HE21 GLN A 186      -1.433 -11.413   2.878  1.00  0.00           H  
ATOM   1007 HE22 GLN A 186      -1.169 -12.449   4.256  1.00  0.00           H  
ATOM   1008  N   HIS A 187      -6.728  -8.446   3.242  1.00  0.00           N  
ATOM   1009  CA  HIS A 187      -8.117  -8.184   3.590  1.00  0.00           C  
ATOM   1010  C   HIS A 187      -8.952  -9.417   3.243  1.00  0.00           C  
ATOM   1011  O   HIS A 187      -9.627  -9.972   4.109  1.00  0.00           O  
ATOM   1012  CB  HIS A 187      -8.632  -6.910   2.899  1.00  0.00           C  
ATOM   1013  CG  HIS A 187      -9.753  -6.280   3.673  1.00  0.00           C  
ATOM   1014  ND1 HIS A 187      -9.630  -5.610   4.869  1.00  0.00           N  
ATOM   1015  CD2 HIS A 187     -11.076  -6.295   3.336  1.00  0.00           C  
ATOM   1016  CE1 HIS A 187     -10.857  -5.211   5.238  1.00  0.00           C  
ATOM   1017  NE2 HIS A 187     -11.770  -5.624   4.345  1.00  0.00           N  
ATOM   1018  H   HIS A 187      -6.295  -7.854   2.540  1.00  0.00           H  
ATOM   1019  HA  HIS A 187      -8.167  -8.032   4.668  1.00  0.00           H  
ATOM   1020  HB2 HIS A 187      -7.836  -6.171   2.808  1.00  0.00           H  
ATOM   1021  HB3 HIS A 187      -8.983  -7.140   1.892  1.00  0.00           H  
ATOM   1022  HD1 HIS A 187      -8.767  -5.444   5.389  1.00  0.00           H  
ATOM   1023  HD2 HIS A 187     -11.497  -6.746   2.450  1.00  0.00           H  
ATOM   1024  HE1 HIS A 187     -11.082  -4.634   6.126  1.00  0.00           H  
ATOM   1025  N   THR A 188      -8.839  -9.892   2.001  1.00  0.00           N  
ATOM   1026  CA  THR A 188      -9.516 -11.085   1.518  1.00  0.00           C  
ATOM   1027  C   THR A 188      -9.144 -12.322   2.351  1.00  0.00           C  
ATOM   1028  O   THR A 188      -9.989 -13.197   2.549  1.00  0.00           O  
ATOM   1029  CB  THR A 188      -9.278 -11.212  -0.009  1.00  0.00           C  
ATOM   1030  OG1 THR A 188     -10.526 -11.173  -0.667  1.00  0.00           O  
ATOM   1031  CG2 THR A 188      -8.530 -12.461  -0.483  1.00  0.00           C  
ATOM   1032  H   THR A 188      -8.261  -9.386   1.337  1.00  0.00           H  
ATOM   1033  HA  THR A 188     -10.580 -10.910   1.679  1.00  0.00           H  
ATOM   1034  HB  THR A 188      -8.715 -10.344  -0.354  1.00  0.00           H  
ATOM   1035  HG1 THR A 188     -10.371 -10.750  -1.538  1.00  0.00           H  
ATOM   1036 HG21 THR A 188      -9.017 -13.369  -0.137  1.00  0.00           H  
ATOM   1037 HG22 THR A 188      -8.518 -12.480  -1.573  1.00  0.00           H  
ATOM   1038 HG23 THR A 188      -7.502 -12.448  -0.127  1.00  0.00           H  
ATOM   1039  N   VAL A 189      -7.931 -12.403   2.899  1.00  0.00           N  
ATOM   1040  CA  VAL A 189      -7.542 -13.479   3.804  1.00  0.00           C  
ATOM   1041  C   VAL A 189      -8.264 -13.342   5.155  1.00  0.00           C  
ATOM   1042  O   VAL A 189      -8.718 -14.348   5.706  1.00  0.00           O  
ATOM   1043  CB  VAL A 189      -6.006 -13.510   3.932  1.00  0.00           C  
ATOM   1044  CG1 VAL A 189      -5.526 -14.371   5.104  1.00  0.00           C  
ATOM   1045  CG2 VAL A 189      -5.372 -14.056   2.641  1.00  0.00           C  
ATOM   1046  H   VAL A 189      -7.234 -11.712   2.648  1.00  0.00           H  
ATOM   1047  HA  VAL A 189      -7.859 -14.424   3.360  1.00  0.00           H  
ATOM   1048  HB  VAL A 189      -5.640 -12.498   4.093  1.00  0.00           H  
ATOM   1049 HG11 VAL A 189      -5.918 -15.385   5.008  1.00  0.00           H  
ATOM   1050 HG12 VAL A 189      -4.437 -14.396   5.121  1.00  0.00           H  
ATOM   1051 HG13 VAL A 189      -5.872 -13.944   6.047  1.00  0.00           H  
ATOM   1052 HG21 VAL A 189      -5.707 -13.488   1.775  1.00  0.00           H  
ATOM   1053 HG22 VAL A 189      -4.286 -13.997   2.707  1.00  0.00           H  
ATOM   1054 HG23 VAL A 189      -5.668 -15.096   2.496  1.00  0.00           H  
ATOM   1055  N   THR A 190      -8.429 -12.136   5.704  1.00  0.00           N  
ATOM   1056  CA  THR A 190      -9.132 -11.976   6.975  1.00  0.00           C  
ATOM   1057  C   THR A 190     -10.611 -12.315   6.792  1.00  0.00           C  
ATOM   1058  O   THR A 190     -11.258 -12.731   7.751  1.00  0.00           O  
ATOM   1059  CB  THR A 190      -8.892 -10.576   7.571  1.00  0.00           C  
ATOM   1060  OG1 THR A 190      -7.497 -10.418   7.745  1.00  0.00           O  
ATOM   1061  CG2 THR A 190      -9.553 -10.344   8.933  1.00  0.00           C  
ATOM   1062  H   THR A 190      -8.170 -11.294   5.208  1.00  0.00           H  
ATOM   1063  HA  THR A 190      -8.722 -12.703   7.679  1.00  0.00           H  
ATOM   1064  HB  THR A 190      -9.250  -9.816   6.874  1.00  0.00           H  
ATOM   1065  HG1 THR A 190      -7.329  -9.904   8.555  1.00  0.00           H  
ATOM   1066 HG21 THR A 190      -9.237 -11.110   9.642  1.00  0.00           H  
ATOM   1067 HG22 THR A 190      -9.289  -9.357   9.315  1.00  0.00           H  
ATOM   1068 HG23 THR A 190     -10.637 -10.375   8.829  1.00  0.00           H  
ATOM   1069  N   THR A 191     -11.145 -12.227   5.574  1.00  0.00           N  
ATOM   1070  CA  THR A 191     -12.515 -12.664   5.319  1.00  0.00           C  
ATOM   1071  C   THR A 191     -12.568 -14.170   5.045  1.00  0.00           C  
ATOM   1072  O   THR A 191     -13.436 -14.839   5.602  1.00  0.00           O  
ATOM   1073  CB  THR A 191     -13.189 -11.784   4.257  1.00  0.00           C  
ATOM   1074  OG1 THR A 191     -12.566 -11.874   2.997  1.00  0.00           O  
ATOM   1075  CG2 THR A 191     -13.256 -10.316   4.691  1.00  0.00           C  
ATOM   1076  H   THR A 191     -10.554 -11.867   4.827  1.00  0.00           H  
ATOM   1077  HA  THR A 191     -13.097 -12.535   6.237  1.00  0.00           H  
ATOM   1078  HB  THR A 191     -14.207 -12.123   4.134  1.00  0.00           H  
ATOM   1079  HG1 THR A 191     -13.039 -12.575   2.527  1.00  0.00           H  
ATOM   1080 HG21 THR A 191     -13.662 -10.239   5.696  1.00  0.00           H  
ATOM   1081 HG22 THR A 191     -12.268  -9.857   4.670  1.00  0.00           H  
ATOM   1082 HG23 THR A 191     -13.928  -9.779   4.029  1.00  0.00           H  
ATOM   1083  N   THR A 192     -11.613 -14.755   4.309  1.00  0.00           N  
ATOM   1084  CA  THR A 192     -11.571 -16.205   4.100  1.00  0.00           C  
ATOM   1085  C   THR A 192     -11.444 -16.946   5.440  1.00  0.00           C  
ATOM   1086  O   THR A 192     -12.063 -17.991   5.627  1.00  0.00           O  
ATOM   1087  CB  THR A 192     -10.486 -16.577   3.063  1.00  0.00           C  
ATOM   1088  OG1 THR A 192     -10.999 -17.588   2.233  1.00  0.00           O  
ATOM   1089  CG2 THR A 192      -9.147 -17.077   3.620  1.00  0.00           C  
ATOM   1090  H   THR A 192     -10.918 -14.185   3.839  1.00  0.00           H  
ATOM   1091  HA  THR A 192     -12.538 -16.480   3.675  1.00  0.00           H  
ATOM   1092  HB  THR A 192     -10.295 -15.712   2.428  1.00  0.00           H  
ATOM   1093  HG1 THR A 192     -10.493 -17.569   1.398  1.00  0.00           H  
ATOM   1094 HG21 THR A 192      -8.702 -16.340   4.280  1.00  0.00           H  
ATOM   1095 HG22 THR A 192      -9.289 -18.007   4.172  1.00  0.00           H  
ATOM   1096 HG23 THR A 192      -8.456 -17.263   2.799  1.00  0.00           H  
ATOM   1097  N   THR A 193     -10.734 -16.354   6.406  1.00  0.00           N  
ATOM   1098  CA  THR A 193     -10.611 -16.840   7.775  1.00  0.00           C  
ATOM   1099  C   THR A 193     -11.979 -17.006   8.459  1.00  0.00           C  
ATOM   1100  O   THR A 193     -12.109 -17.855   9.340  1.00  0.00           O  
ATOM   1101  CB  THR A 193      -9.693 -15.862   8.535  1.00  0.00           C  
ATOM   1102  OG1 THR A 193      -8.410 -15.865   7.931  1.00  0.00           O  
ATOM   1103  CG2 THR A 193      -9.503 -16.181  10.020  1.00  0.00           C  
ATOM   1104  H   THR A 193     -10.252 -15.497   6.168  1.00  0.00           H  
ATOM   1105  HA  THR A 193     -10.140 -17.825   7.748  1.00  0.00           H  
ATOM   1106  HB  THR A 193     -10.106 -14.858   8.461  1.00  0.00           H  
ATOM   1107  HG1 THR A 193      -8.472 -15.352   7.103  1.00  0.00           H  
ATOM   1108 HG21 THR A 193      -9.199 -17.216  10.145  1.00  0.00           H  
ATOM   1109 HG22 THR A 193      -8.743 -15.530  10.448  1.00  0.00           H  
ATOM   1110 HG23 THR A 193     -10.438 -16.025  10.559  1.00  0.00           H  
ATOM   1111  N   LYS A 194     -13.000 -16.236   8.067  1.00  0.00           N  
ATOM   1112  CA  LYS A 194     -14.337 -16.302   8.654  1.00  0.00           C  
ATOM   1113  C   LYS A 194     -15.324 -16.997   7.714  1.00  0.00           C  
ATOM   1114  O   LYS A 194     -16.414 -17.368   8.150  1.00  0.00           O  
ATOM   1115  CB  LYS A 194     -14.830 -14.891   9.018  1.00  0.00           C  
ATOM   1116  CG  LYS A 194     -13.774 -14.067   9.778  1.00  0.00           C  
ATOM   1117  CD  LYS A 194     -14.391 -12.836  10.441  1.00  0.00           C  
ATOM   1118  CE  LYS A 194     -13.333 -11.919  11.070  1.00  0.00           C  
ATOM   1119  NZ  LYS A 194     -13.919 -10.644  11.544  1.00  0.00           N  
ATOM   1120  H   LYS A 194     -12.872 -15.597   7.291  1.00  0.00           H  
ATOM   1121  HA  LYS A 194     -14.295 -16.883   9.577  1.00  0.00           H  
ATOM   1122  HB2 LYS A 194     -15.108 -14.358   8.108  1.00  0.00           H  
ATOM   1123  HB3 LYS A 194     -15.723 -14.996   9.636  1.00  0.00           H  
ATOM   1124  HG2 LYS A 194     -13.283 -14.681  10.525  1.00  0.00           H  
ATOM   1125  HG3 LYS A 194     -13.021 -13.739   9.070  1.00  0.00           H  
ATOM   1126  HD2 LYS A 194     -14.926 -12.287   9.670  1.00  0.00           H  
ATOM   1127  HD3 LYS A 194     -15.097 -13.154  11.203  1.00  0.00           H  
ATOM   1128  HE2 LYS A 194     -12.846 -12.433  11.903  1.00  0.00           H  
ATOM   1129  HE3 LYS A 194     -12.580 -11.696  10.313  1.00  0.00           H  
ATOM   1130  HZ1 LYS A 194     -14.641 -10.306  10.915  1.00  0.00           H  
ATOM   1131  HZ2 LYS A 194     -14.340 -10.760  12.462  1.00  0.00           H  
ATOM   1132  HZ3 LYS A 194     -13.206  -9.922  11.625  1.00  0.00           H  
ATOM   1133  N   GLY A 195     -14.956 -17.229   6.452  1.00  0.00           N  
ATOM   1134  CA  GLY A 195     -15.881 -17.635   5.411  1.00  0.00           C  
ATOM   1135  C   GLY A 195     -16.722 -16.437   4.994  1.00  0.00           C  
ATOM   1136  O   GLY A 195     -17.920 -16.394   5.264  1.00  0.00           O  
ATOM   1137  H   GLY A 195     -14.030 -16.956   6.155  1.00  0.00           H  
ATOM   1138  HA2 GLY A 195     -16.539 -18.422   5.782  1.00  0.00           H  
ATOM   1139  HA3 GLY A 195     -15.329 -18.015   4.554  1.00  0.00           H  
ATOM   1140  N   GLU A 196     -16.091 -15.423   4.403  1.00  0.00           N  
ATOM   1141  CA  GLU A 196     -16.763 -14.382   3.635  1.00  0.00           C  
ATOM   1142  C   GLU A 196     -15.860 -14.083   2.435  1.00  0.00           C  
ATOM   1143  O   GLU A 196     -14.630 -14.036   2.585  1.00  0.00           O  
ATOM   1144  CB  GLU A 196     -16.984 -13.128   4.501  1.00  0.00           C  
ATOM   1145  CG  GLU A 196     -17.817 -12.021   3.833  1.00  0.00           C  
ATOM   1146  CD  GLU A 196     -19.264 -11.968   4.329  1.00  0.00           C  
ATOM   1147  OE1 GLU A 196     -19.510 -11.425   5.432  1.00  0.00           O  
ATOM   1148  OE2 GLU A 196     -20.176 -12.362   3.562  1.00  0.00           O  
ATOM   1149  H   GLU A 196     -15.085 -15.457   4.294  1.00  0.00           H  
ATOM   1150  HA  GLU A 196     -17.723 -14.772   3.302  1.00  0.00           H  
ATOM   1151  HB2 GLU A 196     -17.455 -13.409   5.439  1.00  0.00           H  
ATOM   1152  HB3 GLU A 196     -16.015 -12.706   4.740  1.00  0.00           H  
ATOM   1153  HG2 GLU A 196     -17.350 -11.064   4.062  1.00  0.00           H  
ATOM   1154  HG3 GLU A 196     -17.798 -12.121   2.749  1.00  0.00           H  
ATOM   1155  N   ASN A 197     -16.429 -13.866   1.248  1.00  0.00           N  
ATOM   1156  CA  ASN A 197     -15.690 -13.599   0.022  1.00  0.00           C  
ATOM   1157  C   ASN A 197     -16.362 -12.442  -0.712  1.00  0.00           C  
ATOM   1158  O   ASN A 197     -17.585 -12.427  -0.841  1.00  0.00           O  
ATOM   1159  CB  ASN A 197     -15.628 -14.863  -0.851  1.00  0.00           C  
ATOM   1160  CG  ASN A 197     -14.636 -14.718  -2.001  1.00  0.00           C  
ATOM   1161  OD1 ASN A 197     -13.992 -13.684  -2.164  1.00  0.00           O  
ATOM   1162  ND2 ASN A 197     -14.459 -15.752  -2.802  1.00  0.00           N  
ATOM   1163  H   ASN A 197     -17.441 -13.844   1.169  1.00  0.00           H  
ATOM   1164  HA  ASN A 197     -14.669 -13.310   0.273  1.00  0.00           H  
ATOM   1165  HB2 ASN A 197     -15.321 -15.712  -0.236  1.00  0.00           H  
ATOM   1166  HB3 ASN A 197     -16.613 -15.088  -1.246  1.00  0.00           H  
ATOM   1167 HD21 ASN A 197     -14.994 -16.603  -2.654  1.00  0.00           H  
ATOM   1168 HD22 ASN A 197     -13.824 -15.720  -3.588  1.00  0.00           H  
ATOM   1169  N   PHE A 198     -15.571 -11.468  -1.146  1.00  0.00           N  
ATOM   1170  CA  PHE A 198     -15.959 -10.259  -1.874  1.00  0.00           C  
ATOM   1171  C   PHE A 198     -16.314 -10.561  -3.344  1.00  0.00           C  
ATOM   1172  O   PHE A 198     -16.269 -11.719  -3.771  1.00  0.00           O  
ATOM   1173  CB  PHE A 198     -14.788  -9.269  -1.782  1.00  0.00           C  
ATOM   1174  CG  PHE A 198     -14.525  -8.744  -0.383  1.00  0.00           C  
ATOM   1175  CD1 PHE A 198     -15.279  -7.655   0.096  1.00  0.00           C  
ATOM   1176  CD2 PHE A 198     -13.527  -9.316   0.432  1.00  0.00           C  
ATOM   1177  CE1 PHE A 198     -15.011  -7.110   1.363  1.00  0.00           C  
ATOM   1178  CE2 PHE A 198     -13.245  -8.751   1.687  1.00  0.00           C  
ATOM   1179  CZ  PHE A 198     -13.989  -7.653   2.158  1.00  0.00           C  
ATOM   1180  H   PHE A 198     -14.590 -11.659  -1.040  1.00  0.00           H  
ATOM   1181  HA  PHE A 198     -16.832  -9.816  -1.391  1.00  0.00           H  
ATOM   1182  HB2 PHE A 198     -13.884  -9.744  -2.169  1.00  0.00           H  
ATOM   1183  HB3 PHE A 198     -14.990  -8.409  -2.418  1.00  0.00           H  
ATOM   1184  HD1 PHE A 198     -16.063  -7.225  -0.511  1.00  0.00           H  
ATOM   1185  HD2 PHE A 198     -12.964 -10.187   0.119  1.00  0.00           H  
ATOM   1186  HE1 PHE A 198     -15.578  -6.263   1.719  1.00  0.00           H  
ATOM   1187  HE2 PHE A 198     -12.459  -9.176   2.294  1.00  0.00           H  
ATOM   1188  HZ  PHE A 198     -13.783  -7.223   3.130  1.00  0.00           H  
ATOM   1189  N   THR A 199     -16.616  -9.523  -4.132  1.00  0.00           N  
ATOM   1190  CA  THR A 199     -16.739  -9.568  -5.589  1.00  0.00           C  
ATOM   1191  C   THR A 199     -15.911  -8.424  -6.206  1.00  0.00           C  
ATOM   1192  O   THR A 199     -15.422  -7.550  -5.490  1.00  0.00           O  
ATOM   1193  CB  THR A 199     -18.232  -9.547  -5.989  1.00  0.00           C  
ATOM   1194  OG1 THR A 199     -18.370  -9.932  -7.340  1.00  0.00           O  
ATOM   1195  CG2 THR A 199     -18.890  -8.179  -5.799  1.00  0.00           C  
ATOM   1196  H   THR A 199     -16.616  -8.591  -3.739  1.00  0.00           H  
ATOM   1197  HA  THR A 199     -16.308 -10.507  -5.941  1.00  0.00           H  
ATOM   1198  HB  THR A 199     -18.769 -10.269  -5.374  1.00  0.00           H  
ATOM   1199  HG1 THR A 199     -19.233  -9.609  -7.666  1.00  0.00           H  
ATOM   1200 HG21 THR A 199     -18.778  -7.872  -4.762  1.00  0.00           H  
ATOM   1201 HG22 THR A 199     -18.432  -7.431  -6.445  1.00  0.00           H  
ATOM   1202 HG23 THR A 199     -19.955  -8.246  -6.027  1.00  0.00           H  
ATOM   1203  N   GLU A 200     -15.784  -8.402  -7.536  1.00  0.00           N  
ATOM   1204  CA  GLU A 200     -14.868  -7.552  -8.295  1.00  0.00           C  
ATOM   1205  C   GLU A 200     -15.128  -6.058  -8.072  1.00  0.00           C  
ATOM   1206  O   GLU A 200     -14.194  -5.263  -8.030  1.00  0.00           O  
ATOM   1207  CB  GLU A 200     -15.012  -7.889  -9.792  1.00  0.00           C  
ATOM   1208  CG  GLU A 200     -13.763  -7.547 -10.609  1.00  0.00           C  
ATOM   1209  CD  GLU A 200     -12.576  -8.440 -10.247  1.00  0.00           C  
ATOM   1210  OE1 GLU A 200     -12.712  -9.687 -10.323  1.00  0.00           O  
ATOM   1211  OE2 GLU A 200     -11.519  -7.907  -9.856  1.00  0.00           O  
ATOM   1212  H   GLU A 200     -16.264  -9.124  -8.061  1.00  0.00           H  
ATOM   1213  HA  GLU A 200     -13.853  -7.777  -7.968  1.00  0.00           H  
ATOM   1214  HB2 GLU A 200     -15.210  -8.951  -9.920  1.00  0.00           H  
ATOM   1215  HB3 GLU A 200     -15.866  -7.351 -10.204  1.00  0.00           H  
ATOM   1216  HG2 GLU A 200     -13.990  -7.678 -11.667  1.00  0.00           H  
ATOM   1217  HG3 GLU A 200     -13.501  -6.506 -10.436  1.00  0.00           H  
ATOM   1218  N   THR A 201     -16.392  -5.666  -7.920  1.00  0.00           N  
ATOM   1219  CA  THR A 201     -16.800  -4.286  -7.689  1.00  0.00           C  
ATOM   1220  C   THR A 201     -16.235  -3.839  -6.350  1.00  0.00           C  
ATOM   1221  O   THR A 201     -15.602  -2.792  -6.269  1.00  0.00           O  
ATOM   1222  CB  THR A 201     -18.336  -4.202  -7.678  1.00  0.00           C  
ATOM   1223  OG1 THR A 201     -18.912  -5.023  -8.679  1.00  0.00           O  
ATOM   1224  CG2 THR A 201     -18.850  -2.767  -7.823  1.00  0.00           C  
ATOM   1225  H   THR A 201     -17.110  -6.368  -7.895  1.00  0.00           H  
ATOM   1226  HA  THR A 201     -16.384  -3.632  -8.461  1.00  0.00           H  
ATOM   1227  HB  THR A 201     -18.691  -4.589  -6.723  1.00  0.00           H  
ATOM   1228  HG1 THR A 201     -18.943  -4.514  -9.515  1.00  0.00           H  
ATOM   1229 HG21 THR A 201     -18.460  -2.311  -8.733  1.00  0.00           H  
ATOM   1230 HG22 THR A 201     -19.938  -2.772  -7.871  1.00  0.00           H  
ATOM   1231 HG23 THR A 201     -18.538  -2.175  -6.960  1.00  0.00           H  
ATOM   1232  N   ASP A 202     -16.453  -4.651  -5.315  1.00  0.00           N  
ATOM   1233  CA  ASP A 202     -16.048  -4.375  -3.945  1.00  0.00           C  
ATOM   1234  C   ASP A 202     -14.536  -4.233  -3.927  1.00  0.00           C  
ATOM   1235  O   ASP A 202     -14.008  -3.262  -3.391  1.00  0.00           O  
ATOM   1236  CB  ASP A 202     -16.468  -5.506  -2.985  1.00  0.00           C  
ATOM   1237  CG  ASP A 202     -17.947  -5.889  -2.974  1.00  0.00           C  
ATOM   1238  OD1 ASP A 202     -18.791  -5.257  -3.654  1.00  0.00           O  
ATOM   1239  OD2 ASP A 202     -18.265  -6.926  -2.351  1.00  0.00           O  
ATOM   1240  H   ASP A 202     -16.924  -5.527  -5.476  1.00  0.00           H  
ATOM   1241  HA  ASP A 202     -16.507  -3.442  -3.619  1.00  0.00           H  
ATOM   1242  HB2 ASP A 202     -15.902  -6.405  -3.228  1.00  0.00           H  
ATOM   1243  HB3 ASP A 202     -16.180  -5.223  -1.973  1.00  0.00           H  
ATOM   1244  N   VAL A 203     -13.846  -5.177  -4.574  1.00  0.00           N  
ATOM   1245  CA  VAL A 203     -12.394  -5.181  -4.673  1.00  0.00           C  
ATOM   1246  C   VAL A 203     -11.931  -3.896  -5.355  1.00  0.00           C  
ATOM   1247  O   VAL A 203     -11.068  -3.216  -4.813  1.00  0.00           O  
ATOM   1248  CB  VAL A 203     -11.932  -6.476  -5.384  1.00  0.00           C  
ATOM   1249  CG1 VAL A 203     -10.446  -6.466  -5.774  1.00  0.00           C  
ATOM   1250  CG2 VAL A 203     -12.171  -7.690  -4.463  1.00  0.00           C  
ATOM   1251  H   VAL A 203     -14.384  -5.886  -5.075  1.00  0.00           H  
ATOM   1252  HA  VAL A 203     -11.993  -5.170  -3.653  1.00  0.00           H  
ATOM   1253  HB  VAL A 203     -12.517  -6.614  -6.292  1.00  0.00           H  
ATOM   1254 HG11 VAL A 203      -9.824  -6.285  -4.897  1.00  0.00           H  
ATOM   1255 HG12 VAL A 203     -10.172  -7.421  -6.223  1.00  0.00           H  
ATOM   1256 HG13 VAL A 203     -10.259  -5.684  -6.513  1.00  0.00           H  
ATOM   1257 HG21 VAL A 203     -13.225  -7.766  -4.204  1.00  0.00           H  
ATOM   1258 HG22 VAL A 203     -11.880  -8.606  -4.983  1.00  0.00           H  
ATOM   1259 HG23 VAL A 203     -11.593  -7.574  -3.545  1.00  0.00           H  
ATOM   1260  N   LYS A 204     -12.509  -3.505  -6.490  1.00  0.00           N  
ATOM   1261  CA  LYS A 204     -12.148  -2.253  -7.152  1.00  0.00           C  
ATOM   1262  C   LYS A 204     -12.470  -1.022  -6.290  1.00  0.00           C  
ATOM   1263  O   LYS A 204     -11.784  -0.008  -6.433  1.00  0.00           O  
ATOM   1264  CB  LYS A 204     -12.861  -2.185  -8.512  1.00  0.00           C  
ATOM   1265  CG  LYS A 204     -12.137  -2.986  -9.601  1.00  0.00           C  
ATOM   1266  CD  LYS A 204     -12.843  -2.844 -10.956  1.00  0.00           C  
ATOM   1267  CE  LYS A 204     -14.071  -3.758 -11.027  1.00  0.00           C  
ATOM   1268  NZ  LYS A 204     -15.037  -3.325 -12.053  1.00  0.00           N  
ATOM   1269  H   LYS A 204     -13.213  -4.099  -6.922  1.00  0.00           H  
ATOM   1270  HA  LYS A 204     -11.061  -2.268  -7.314  1.00  0.00           H  
ATOM   1271  HB2 LYS A 204     -13.889  -2.536  -8.406  1.00  0.00           H  
ATOM   1272  HB3 LYS A 204     -12.904  -1.153  -8.835  1.00  0.00           H  
ATOM   1273  HG2 LYS A 204     -11.129  -2.586  -9.711  1.00  0.00           H  
ATOM   1274  HG3 LYS A 204     -12.067  -4.038  -9.321  1.00  0.00           H  
ATOM   1275  HD2 LYS A 204     -13.124  -1.801 -11.104  1.00  0.00           H  
ATOM   1276  HD3 LYS A 204     -12.149  -3.124 -11.746  1.00  0.00           H  
ATOM   1277  HE2 LYS A 204     -13.721  -4.764 -11.256  1.00  0.00           H  
ATOM   1278  HE3 LYS A 204     -14.568  -3.771 -10.050  1.00  0.00           H  
ATOM   1279  HZ1 LYS A 204     -14.576  -3.178 -12.944  1.00  0.00           H  
ATOM   1280  HZ2 LYS A 204     -15.777  -4.014 -12.139  1.00  0.00           H  
ATOM   1281  HZ3 LYS A 204     -15.465  -2.453 -11.754  1.00  0.00           H  
ATOM   1282  N   MET A 205     -13.474  -1.055  -5.404  1.00  0.00           N  
ATOM   1283  CA  MET A 205     -13.673   0.039  -4.454  1.00  0.00           C  
ATOM   1284  C   MET A 205     -12.522   0.062  -3.456  1.00  0.00           C  
ATOM   1285  O   MET A 205     -12.031   1.128  -3.080  1.00  0.00           O  
ATOM   1286  CB  MET A 205     -14.987  -0.072  -3.672  1.00  0.00           C  
ATOM   1287  CG  MET A 205     -16.246  -0.123  -4.536  1.00  0.00           C  
ATOM   1288  SD  MET A 205     -17.714   0.419  -3.631  1.00  0.00           S  
ATOM   1289  CE  MET A 205     -18.825   0.581  -5.046  1.00  0.00           C  
ATOM   1290  H   MET A 205     -14.058  -1.880  -5.366  1.00  0.00           H  
ATOM   1291  HA  MET A 205     -13.681   0.981  -5.005  1.00  0.00           H  
ATOM   1292  HB2 MET A 205     -14.973  -0.949  -3.027  1.00  0.00           H  
ATOM   1293  HB3 MET A 205     -15.055   0.803  -3.030  1.00  0.00           H  
ATOM   1294  HG2 MET A 205     -16.107   0.494  -5.422  1.00  0.00           H  
ATOM   1295  HG3 MET A 205     -16.415  -1.143  -4.855  1.00  0.00           H  
ATOM   1296  HE1 MET A 205     -18.359   1.218  -5.799  1.00  0.00           H  
ATOM   1297  HE2 MET A 205     -19.021  -0.399  -5.476  1.00  0.00           H  
ATOM   1298  HE3 MET A 205     -19.753   1.036  -4.716  1.00  0.00           H  
ATOM   1299  N   MET A 206     -12.147  -1.108  -2.938  1.00  0.00           N  
ATOM   1300  CA  MET A 206     -11.048  -1.282  -1.995  1.00  0.00           C  
ATOM   1301  C   MET A 206      -9.750  -0.797  -2.653  1.00  0.00           C  
ATOM   1302  O   MET A 206      -8.987  -0.113  -1.993  1.00  0.00           O  
ATOM   1303  CB  MET A 206     -10.999  -2.759  -1.536  1.00  0.00           C  
ATOM   1304  CG  MET A 206     -12.173  -3.107  -0.617  1.00  0.00           C  
ATOM   1305  SD  MET A 206     -12.913  -4.772  -0.693  1.00  0.00           S  
ATOM   1306  CE  MET A 206     -11.513  -5.893  -0.497  1.00  0.00           C  
ATOM   1307  H   MET A 206     -12.616  -1.951  -3.266  1.00  0.00           H  
ATOM   1308  HA  MET A 206     -11.221  -0.654  -1.119  1.00  0.00           H  
ATOM   1309  HB2 MET A 206     -11.078  -3.412  -2.393  1.00  0.00           H  
ATOM   1310  HB3 MET A 206     -10.062  -2.960  -1.014  1.00  0.00           H  
ATOM   1311  HG2 MET A 206     -11.876  -2.909   0.410  1.00  0.00           H  
ATOM   1312  HG3 MET A 206     -12.976  -2.427  -0.876  1.00  0.00           H  
ATOM   1313  HE1 MET A 206     -10.839  -5.523   0.274  1.00  0.00           H  
ATOM   1314  HE2 MET A 206     -11.886  -6.878  -0.216  1.00  0.00           H  
ATOM   1315  HE3 MET A 206     -11.001  -5.975  -1.453  1.00  0.00           H  
ATOM   1316  N   GLU A 207      -9.513  -1.055  -3.939  1.00  0.00           N  
ATOM   1317  CA  GLU A 207      -8.329  -0.642  -4.695  1.00  0.00           C  
ATOM   1318  C   GLU A 207      -8.145   0.869  -4.667  1.00  0.00           C  
ATOM   1319  O   GLU A 207      -7.040   1.339  -4.405  1.00  0.00           O  
ATOM   1320  CB  GLU A 207      -8.453  -1.147  -6.128  1.00  0.00           C  
ATOM   1321  CG  GLU A 207      -8.107  -2.628  -6.318  1.00  0.00           C  
ATOM   1322  CD  GLU A 207      -8.140  -3.063  -7.785  1.00  0.00           C  
ATOM   1323  OE1 GLU A 207      -8.842  -2.443  -8.609  1.00  0.00           O  
ATOM   1324  OE2 GLU A 207      -7.404  -4.012  -8.128  1.00  0.00           O  
ATOM   1325  H   GLU A 207     -10.198  -1.632  -4.415  1.00  0.00           H  
ATOM   1326  HA  GLU A 207      -7.429  -1.076  -4.269  1.00  0.00           H  
ATOM   1327  HB2 GLU A 207      -9.480  -1.020  -6.416  1.00  0.00           H  
ATOM   1328  HB3 GLU A 207      -7.806  -0.556  -6.775  1.00  0.00           H  
ATOM   1329  HG2 GLU A 207      -7.108  -2.796  -5.941  1.00  0.00           H  
ATOM   1330  HG3 GLU A 207      -8.787  -3.259  -5.750  1.00  0.00           H  
ATOM   1331  N   ARG A 208      -9.217   1.634  -4.882  1.00  0.00           N  
ATOM   1332  CA  ARG A 208      -9.160   3.095  -4.840  1.00  0.00           C  
ATOM   1333  C   ARG A 208      -8.820   3.553  -3.430  1.00  0.00           C  
ATOM   1334  O   ARG A 208      -7.977   4.430  -3.246  1.00  0.00           O  
ATOM   1335  CB  ARG A 208     -10.517   3.676  -5.242  1.00  0.00           C  
ATOM   1336  CG  ARG A 208     -10.996   3.282  -6.642  1.00  0.00           C  
ATOM   1337  CD  ARG A 208     -10.774   4.386  -7.672  1.00  0.00           C  
ATOM   1338  NE  ARG A 208     -11.453   4.050  -8.928  1.00  0.00           N  
ATOM   1339  CZ  ARG A 208     -11.283   4.668 -10.100  1.00  0.00           C  
ATOM   1340  NH1 ARG A 208     -10.512   5.746 -10.199  1.00  0.00           N  
ATOM   1341  NH2 ARG A 208     -11.886   4.192 -11.180  1.00  0.00           N  
ATOM   1342  H   ARG A 208     -10.087   1.162  -5.101  1.00  0.00           H  
ATOM   1343  HA  ARG A 208      -8.384   3.455  -5.515  1.00  0.00           H  
ATOM   1344  HB2 ARG A 208     -11.265   3.332  -4.527  1.00  0.00           H  
ATOM   1345  HB3 ARG A 208     -10.465   4.760  -5.167  1.00  0.00           H  
ATOM   1346  HG2 ARG A 208     -10.504   2.373  -6.988  1.00  0.00           H  
ATOM   1347  HG3 ARG A 208     -12.064   3.081  -6.592  1.00  0.00           H  
ATOM   1348  HD2 ARG A 208     -11.170   5.330  -7.296  1.00  0.00           H  
ATOM   1349  HD3 ARG A 208      -9.705   4.489  -7.853  1.00  0.00           H  
ATOM   1350  HE  ARG A 208     -11.992   3.185  -8.916  1.00  0.00           H  
ATOM   1351 HH11 ARG A 208     -10.029   6.126  -9.389  1.00  0.00           H  
ATOM   1352 HH12 ARG A 208     -10.263   6.083 -11.125  1.00  0.00           H  
ATOM   1353 HH21 ARG A 208     -12.497   3.372 -11.126  1.00  0.00           H  
ATOM   1354 HH22 ARG A 208     -11.787   4.594 -12.110  1.00  0.00           H  
ATOM   1355  N   VAL A 209      -9.509   2.986  -2.440  1.00  0.00           N  
ATOM   1356  CA  VAL A 209      -9.329   3.372  -1.054  1.00  0.00           C  
ATOM   1357  C   VAL A 209      -7.894   3.090  -0.629  1.00  0.00           C  
ATOM   1358  O   VAL A 209      -7.221   3.981  -0.109  1.00  0.00           O  
ATOM   1359  CB  VAL A 209     -10.401   2.671  -0.194  1.00  0.00           C  
ATOM   1360  CG1 VAL A 209     -10.046   2.555   1.289  1.00  0.00           C  
ATOM   1361  CG2 VAL A 209     -11.689   3.490  -0.254  1.00  0.00           C  
ATOM   1362  H   VAL A 209     -10.134   2.219  -2.670  1.00  0.00           H  
ATOM   1363  HA  VAL A 209      -9.465   4.448  -0.972  1.00  0.00           H  
ATOM   1364  HB  VAL A 209     -10.586   1.666  -0.574  1.00  0.00           H  
ATOM   1365 HG11 VAL A 209      -9.853   3.556   1.682  1.00  0.00           H  
ATOM   1366 HG12 VAL A 209     -10.874   2.100   1.825  1.00  0.00           H  
ATOM   1367 HG13 VAL A 209      -9.172   1.916   1.411  1.00  0.00           H  
ATOM   1368 HG21 VAL A 209     -11.502   4.497   0.115  1.00  0.00           H  
ATOM   1369 HG22 VAL A 209     -12.071   3.527  -1.275  1.00  0.00           H  
ATOM   1370 HG23 VAL A 209     -12.433   3.029   0.386  1.00  0.00           H  
ATOM   1371  N   VAL A 210      -7.429   1.862  -0.832  1.00  0.00           N  
ATOM   1372  CA  VAL A 210      -6.128   1.409  -0.389  1.00  0.00           C  
ATOM   1373  C   VAL A 210      -5.031   2.147  -1.180  1.00  0.00           C  
ATOM   1374  O   VAL A 210      -4.013   2.452  -0.570  1.00  0.00           O  
ATOM   1375  CB  VAL A 210      -6.083  -0.131  -0.473  1.00  0.00           C  
ATOM   1376  CG1 VAL A 210      -4.741  -0.699  -0.019  1.00  0.00           C  
ATOM   1377  CG2 VAL A 210      -7.133  -0.811   0.439  1.00  0.00           C  
ATOM   1378  H   VAL A 210      -8.006   1.183  -1.318  1.00  0.00           H  
ATOM   1379  HA  VAL A 210      -6.018   1.685   0.655  1.00  0.00           H  
ATOM   1380  HB  VAL A 210      -6.254  -0.428  -1.509  1.00  0.00           H  
ATOM   1381 HG11 VAL A 210      -3.924  -0.183  -0.512  1.00  0.00           H  
ATOM   1382 HG12 VAL A 210      -4.610  -0.577   1.052  1.00  0.00           H  
ATOM   1383 HG13 VAL A 210      -4.707  -1.755  -0.277  1.00  0.00           H  
ATOM   1384 HG21 VAL A 210      -8.136  -0.444   0.246  1.00  0.00           H  
ATOM   1385 HG22 VAL A 210      -7.141  -1.890   0.263  1.00  0.00           H  
ATOM   1386 HG23 VAL A 210      -6.903  -0.621   1.487  1.00  0.00           H  
ATOM   1387  N   GLU A 211      -5.235   2.520  -2.453  1.00  0.00           N  
ATOM   1388  CA  GLU A 211      -4.313   3.385  -3.192  1.00  0.00           C  
ATOM   1389  C   GLU A 211      -4.145   4.707  -2.453  1.00  0.00           C  
ATOM   1390  O   GLU A 211      -3.026   5.050  -2.062  1.00  0.00           O  
ATOM   1391  CB  GLU A 211      -4.822   3.571  -4.637  1.00  0.00           C  
ATOM   1392  CG  GLU A 211      -4.066   4.634  -5.442  1.00  0.00           C  
ATOM   1393  CD  GLU A 211      -4.573   4.740  -6.881  1.00  0.00           C  
ATOM   1394  OE1 GLU A 211      -4.594   3.711  -7.591  1.00  0.00           O  
ATOM   1395  OE2 GLU A 211      -5.031   5.832  -7.301  1.00  0.00           O  
ATOM   1396  H   GLU A 211      -6.059   2.200  -2.949  1.00  0.00           H  
ATOM   1397  HA  GLU A 211      -3.319   2.927  -3.228  1.00  0.00           H  
ATOM   1398  HB2 GLU A 211      -4.738   2.610  -5.143  1.00  0.00           H  
ATOM   1399  HB3 GLU A 211      -5.872   3.850  -4.612  1.00  0.00           H  
ATOM   1400  HG2 GLU A 211      -4.206   5.603  -4.963  1.00  0.00           H  
ATOM   1401  HG3 GLU A 211      -3.011   4.395  -5.450  1.00  0.00           H  
ATOM   1402  N   GLN A 212      -5.251   5.412  -2.197  1.00  0.00           N  
ATOM   1403  CA  GLN A 212      -5.188   6.674  -1.475  1.00  0.00           C  
ATOM   1404  C   GLN A 212      -4.562   6.473  -0.093  1.00  0.00           C  
ATOM   1405  O   GLN A 212      -3.820   7.345   0.355  1.00  0.00           O  
ATOM   1406  CB  GLN A 212      -6.579   7.324  -1.370  1.00  0.00           C  
ATOM   1407  CG  GLN A 212      -7.119   7.837  -2.717  1.00  0.00           C  
ATOM   1408  CD  GLN A 212      -6.184   8.848  -3.376  1.00  0.00           C  
ATOM   1409  OE1 GLN A 212      -5.524   8.546  -4.365  1.00  0.00           O  
ATOM   1410  NE2 GLN A 212      -6.051  10.045  -2.830  1.00  0.00           N  
ATOM   1411  H   GLN A 212      -6.148   5.061  -2.520  1.00  0.00           H  
ATOM   1412  HA  GLN A 212      -4.526   7.342  -2.028  1.00  0.00           H  
ATOM   1413  HB2 GLN A 212      -7.287   6.608  -0.952  1.00  0.00           H  
ATOM   1414  HB3 GLN A 212      -6.515   8.170  -0.686  1.00  0.00           H  
ATOM   1415  HG2 GLN A 212      -7.263   6.998  -3.396  1.00  0.00           H  
ATOM   1416  HG3 GLN A 212      -8.089   8.307  -2.557  1.00  0.00           H  
ATOM   1417 HE21 GLN A 212      -6.563  10.339  -2.017  1.00  0.00           H  
ATOM   1418 HE22 GLN A 212      -5.375  10.671  -3.256  1.00  0.00           H  
ATOM   1419  N   MET A 213      -4.805   5.345   0.580  1.00  0.00           N  
ATOM   1420  CA  MET A 213      -4.186   5.051   1.863  1.00  0.00           C  
ATOM   1421  C   MET A 213      -2.675   4.862   1.718  1.00  0.00           C  
ATOM   1422  O   MET A 213      -1.953   5.497   2.472  1.00  0.00           O  
ATOM   1423  CB  MET A 213      -4.793   3.819   2.534  1.00  0.00           C  
ATOM   1424  CG  MET A 213      -6.298   3.899   2.816  1.00  0.00           C  
ATOM   1425  SD  MET A 213      -6.764   3.488   4.518  1.00  0.00           S  
ATOM   1426  CE  MET A 213      -8.273   2.550   4.197  1.00  0.00           C  
ATOM   1427  H   MET A 213      -5.429   4.666   0.159  1.00  0.00           H  
ATOM   1428  HA  MET A 213      -4.354   5.907   2.519  1.00  0.00           H  
ATOM   1429  HB2 MET A 213      -4.602   2.952   1.907  1.00  0.00           H  
ATOM   1430  HB3 MET A 213      -4.269   3.669   3.478  1.00  0.00           H  
ATOM   1431  HG2 MET A 213      -6.679   4.892   2.576  1.00  0.00           H  
ATOM   1432  HG3 MET A 213      -6.793   3.188   2.158  1.00  0.00           H  
ATOM   1433  HE1 MET A 213      -8.996   3.171   3.666  1.00  0.00           H  
ATOM   1434  HE2 MET A 213      -8.045   1.664   3.604  1.00  0.00           H  
ATOM   1435  HE3 MET A 213      -8.698   2.250   5.153  1.00  0.00           H  
ATOM   1436  N   CYS A 214      -2.183   4.018   0.804  1.00  0.00           N  
ATOM   1437  CA  CYS A 214      -0.755   3.758   0.612  1.00  0.00           C  
ATOM   1438  C   CYS A 214      -0.032   5.060   0.223  1.00  0.00           C  
ATOM   1439  O   CYS A 214       1.074   5.308   0.699  1.00  0.00           O  
ATOM   1440  CB  CYS A 214      -0.538   2.664  -0.452  1.00  0.00           C  
ATOM   1441  SG  CYS A 214      -1.123   0.974  -0.078  1.00  0.00           S  
ATOM   1442  H   CYS A 214      -2.831   3.527   0.198  1.00  0.00           H  
ATOM   1443  HA  CYS A 214      -0.338   3.399   1.554  1.00  0.00           H  
ATOM   1444  HB2 CYS A 214      -1.045   2.988  -1.362  1.00  0.00           H  
ATOM   1445  HB3 CYS A 214       0.524   2.607  -0.675  1.00  0.00           H  
ATOM   1446  N   ILE A 215      -0.655   5.919  -0.592  1.00  0.00           N  
ATOM   1447  CA  ILE A 215      -0.133   7.247  -0.926  1.00  0.00           C  
ATOM   1448  C   ILE A 215      -0.032   8.083   0.357  1.00  0.00           C  
ATOM   1449  O   ILE A 215       1.029   8.613   0.681  1.00  0.00           O  
ATOM   1450  CB  ILE A 215      -1.023   7.912  -2.008  1.00  0.00           C  
ATOM   1451  CG1 ILE A 215      -0.889   7.153  -3.349  1.00  0.00           C  
ATOM   1452  CG2 ILE A 215      -0.653   9.393  -2.212  1.00  0.00           C  
ATOM   1453  CD1 ILE A 215      -1.956   7.504  -4.390  1.00  0.00           C  
ATOM   1454  H   ILE A 215      -1.550   5.641  -0.985  1.00  0.00           H  
ATOM   1455  HA  ILE A 215       0.876   7.131  -1.328  1.00  0.00           H  
ATOM   1456  HB  ILE A 215      -2.063   7.865  -1.681  1.00  0.00           H  
ATOM   1457 HG12 ILE A 215       0.093   7.353  -3.774  1.00  0.00           H  
ATOM   1458 HG13 ILE A 215      -0.961   6.083  -3.171  1.00  0.00           H  
ATOM   1459 HG21 ILE A 215       0.404   9.481  -2.465  1.00  0.00           H  
ATOM   1460 HG22 ILE A 215      -1.251   9.831  -3.008  1.00  0.00           H  
ATOM   1461 HG23 ILE A 215      -0.847   9.969  -1.306  1.00  0.00           H  
ATOM   1462 HD11 ILE A 215      -2.948   7.417  -3.948  1.00  0.00           H  
ATOM   1463 HD12 ILE A 215      -1.805   8.514  -4.762  1.00  0.00           H  
ATOM   1464 HD13 ILE A 215      -1.876   6.814  -5.230  1.00  0.00           H  
ATOM   1465  N   THR A 216      -1.131   8.196   1.101  1.00  0.00           N  
ATOM   1466  CA  THR A 216      -1.196   8.977   2.330  1.00  0.00           C  
ATOM   1467  C   THR A 216      -0.199   8.437   3.372  1.00  0.00           C  
ATOM   1468  O   THR A 216       0.360   9.206   4.148  1.00  0.00           O  
ATOM   1469  CB  THR A 216      -2.660   8.949   2.809  1.00  0.00           C  
ATOM   1470  OG1 THR A 216      -3.512   9.516   1.828  1.00  0.00           O  
ATOM   1471  CG2 THR A 216      -2.901   9.712   4.103  1.00  0.00           C  
ATOM   1472  H   THR A 216      -1.973   7.723   0.798  1.00  0.00           H  
ATOM   1473  HA  THR A 216      -0.911  10.007   2.104  1.00  0.00           H  
ATOM   1474  HB  THR A 216      -2.963   7.913   2.971  1.00  0.00           H  
ATOM   1475  HG1 THR A 216      -3.619   8.828   1.142  1.00  0.00           H  
ATOM   1476 HG21 THR A 216      -2.495  10.718   4.019  1.00  0.00           H  
ATOM   1477 HG22 THR A 216      -3.968   9.751   4.320  1.00  0.00           H  
ATOM   1478 HG23 THR A 216      -2.409   9.193   4.917  1.00  0.00           H  
ATOM   1479  N   GLN A 217       0.043   7.124   3.394  1.00  0.00           N  
ATOM   1480  CA  GLN A 217       0.995   6.456   4.261  1.00  0.00           C  
ATOM   1481  C   GLN A 217       2.417   6.857   3.877  1.00  0.00           C  
ATOM   1482  O   GLN A 217       3.200   7.177   4.769  1.00  0.00           O  
ATOM   1483  CB  GLN A 217       0.769   4.942   4.162  1.00  0.00           C  
ATOM   1484  CG  GLN A 217       1.604   4.124   5.148  1.00  0.00           C  
ATOM   1485  CD  GLN A 217       1.105   2.684   5.171  1.00  0.00           C  
ATOM   1486  OE1 GLN A 217       1.164   1.989   4.168  1.00  0.00           O  
ATOM   1487  NE2 GLN A 217       0.579   2.211   6.293  1.00  0.00           N  
ATOM   1488  H   GLN A 217      -0.472   6.542   2.744  1.00  0.00           H  
ATOM   1489  HA  GLN A 217       0.808   6.777   5.287  1.00  0.00           H  
ATOM   1490  HB2 GLN A 217      -0.279   4.736   4.369  1.00  0.00           H  
ATOM   1491  HB3 GLN A 217       0.985   4.601   3.150  1.00  0.00           H  
ATOM   1492  HG2 GLN A 217       2.650   4.132   4.840  1.00  0.00           H  
ATOM   1493  HG3 GLN A 217       1.531   4.563   6.139  1.00  0.00           H  
ATOM   1494 HE21 GLN A 217       0.540   2.805   7.113  1.00  0.00           H  
ATOM   1495 HE22 GLN A 217       0.317   1.229   6.321  1.00  0.00           H  
ATOM   1496  N   TYR A 218       2.752   6.864   2.583  1.00  0.00           N  
ATOM   1497  CA  TYR A 218       4.047   7.322   2.091  1.00  0.00           C  
ATOM   1498  C   TYR A 218       4.301   8.766   2.532  1.00  0.00           C  
ATOM   1499  O   TYR A 218       5.410   9.084   2.958  1.00  0.00           O  
ATOM   1500  CB  TYR A 218       4.120   7.159   0.562  1.00  0.00           C  
ATOM   1501  CG  TYR A 218       5.316   7.815  -0.112  1.00  0.00           C  
ATOM   1502  CD1 TYR A 218       6.591   7.225  -0.028  1.00  0.00           C  
ATOM   1503  CD2 TYR A 218       5.143   8.998  -0.859  1.00  0.00           C  
ATOM   1504  CE1 TYR A 218       7.683   7.816  -0.690  1.00  0.00           C  
ATOM   1505  CE2 TYR A 218       6.232   9.585  -1.528  1.00  0.00           C  
ATOM   1506  CZ  TYR A 218       7.513   8.994  -1.449  1.00  0.00           C  
ATOM   1507  OH  TYR A 218       8.569   9.568  -2.093  1.00  0.00           O  
ATOM   1508  H   TYR A 218       2.072   6.550   1.898  1.00  0.00           H  
ATOM   1509  HA  TYR A 218       4.820   6.695   2.533  1.00  0.00           H  
ATOM   1510  HB2 TYR A 218       4.132   6.093   0.331  1.00  0.00           H  
ATOM   1511  HB3 TYR A 218       3.218   7.569   0.113  1.00  0.00           H  
ATOM   1512  HD1 TYR A 218       6.729   6.303   0.523  1.00  0.00           H  
ATOM   1513  HD2 TYR A 218       4.159   9.440  -0.951  1.00  0.00           H  
ATOM   1514  HE1 TYR A 218       8.649   7.349  -0.640  1.00  0.00           H  
ATOM   1515  HE2 TYR A 218       6.082  10.478  -2.116  1.00  0.00           H  
ATOM   1516  HH  TYR A 218       9.430   9.253  -1.778  1.00  0.00           H  
ATOM   1517  N   GLU A 219       3.301   9.645   2.445  1.00  0.00           N  
ATOM   1518  CA  GLU A 219       3.449  11.072   2.750  1.00  0.00           C  
ATOM   1519  C   GLU A 219       3.423  11.401   4.254  1.00  0.00           C  
ATOM   1520  O   GLU A 219       3.634  12.553   4.637  1.00  0.00           O  
ATOM   1521  CB  GLU A 219       2.437  11.900   1.936  1.00  0.00           C  
ATOM   1522  CG  GLU A 219       2.750  11.765   0.437  1.00  0.00           C  
ATOM   1523  CD  GLU A 219       2.108  12.843  -0.435  1.00  0.00           C  
ATOM   1524  OE1 GLU A 219       0.865  12.919  -0.530  1.00  0.00           O  
ATOM   1525  OE2 GLU A 219       2.863  13.533  -1.168  1.00  0.00           O  
ATOM   1526  H   GLU A 219       2.412   9.334   2.069  1.00  0.00           H  
ATOM   1527  HA  GLU A 219       4.440  11.376   2.421  1.00  0.00           H  
ATOM   1528  HB2 GLU A 219       1.421  11.559   2.138  1.00  0.00           H  
ATOM   1529  HB3 GLU A 219       2.522  12.950   2.216  1.00  0.00           H  
ATOM   1530  HG2 GLU A 219       3.832  11.810   0.293  1.00  0.00           H  
ATOM   1531  HG3 GLU A 219       2.421  10.790   0.083  1.00  0.00           H  
ATOM   1532  N   LYS A 220       3.264  10.404   5.131  1.00  0.00           N  
ATOM   1533  CA  LYS A 220       3.520  10.508   6.566  1.00  0.00           C  
ATOM   1534  C   LYS A 220       4.711   9.617   6.923  1.00  0.00           C  
ATOM   1535  O   LYS A 220       5.347   9.068   6.028  1.00  0.00           O  
ATOM   1536  CB  LYS A 220       2.233  10.248   7.363  1.00  0.00           C  
ATOM   1537  CG  LYS A 220       1.690   8.817   7.304  1.00  0.00           C  
ATOM   1538  CD  LYS A 220       0.297   8.757   7.938  1.00  0.00           C  
ATOM   1539  CE  LYS A 220      -0.750   9.334   6.983  1.00  0.00           C  
ATOM   1540  NZ  LYS A 220      -1.836  10.043   7.684  1.00  0.00           N  
ATOM   1541  H   LYS A 220       3.195   9.460   4.776  1.00  0.00           H  
ATOM   1542  HA  LYS A 220       3.816  11.531   6.790  1.00  0.00           H  
ATOM   1543  HB2 LYS A 220       2.408  10.475   8.411  1.00  0.00           H  
ATOM   1544  HB3 LYS A 220       1.481  10.950   7.001  1.00  0.00           H  
ATOM   1545  HG2 LYS A 220       1.631   8.490   6.273  1.00  0.00           H  
ATOM   1546  HG3 LYS A 220       2.360   8.152   7.845  1.00  0.00           H  
ATOM   1547  HD2 LYS A 220       0.040   7.718   8.145  1.00  0.00           H  
ATOM   1548  HD3 LYS A 220       0.313   9.315   8.876  1.00  0.00           H  
ATOM   1549  HE2 LYS A 220      -0.268  10.040   6.302  1.00  0.00           H  
ATOM   1550  HE3 LYS A 220      -1.157   8.523   6.382  1.00  0.00           H  
ATOM   1551  HZ1 LYS A 220      -2.248   9.483   8.422  1.00  0.00           H  
ATOM   1552  HZ2 LYS A 220      -1.473  10.912   8.066  1.00  0.00           H  
ATOM   1553  HZ3 LYS A 220      -2.551  10.349   7.027  1.00  0.00           H  
ATOM   1554  N   GLU A 221       5.040   9.523   8.210  1.00  0.00           N  
ATOM   1555  CA  GLU A 221       6.067   8.751   8.903  1.00  0.00           C  
ATOM   1556  C   GLU A 221       7.391   8.578   8.133  1.00  0.00           C  
ATOM   1557  O   GLU A 221       8.389   9.217   8.475  1.00  0.00           O  
ATOM   1558  CB  GLU A 221       5.463   7.427   9.411  1.00  0.00           C  
ATOM   1559  CG  GLU A 221       6.195   7.006  10.683  1.00  0.00           C  
ATOM   1560  CD  GLU A 221       5.989   5.535  11.056  1.00  0.00           C  
ATOM   1561  OE1 GLU A 221       4.828   5.123  11.302  1.00  0.00           O  
ATOM   1562  OE2 GLU A 221       7.007   4.805  11.154  1.00  0.00           O  
ATOM   1563  H   GLU A 221       4.484  10.072   8.849  1.00  0.00           H  
ATOM   1564  HA  GLU A 221       6.308   9.345   9.787  1.00  0.00           H  
ATOM   1565  HB2 GLU A 221       4.407   7.563   9.649  1.00  0.00           H  
ATOM   1566  HB3 GLU A 221       5.551   6.655   8.648  1.00  0.00           H  
ATOM   1567  HG2 GLU A 221       7.250   7.205  10.527  1.00  0.00           H  
ATOM   1568  HG3 GLU A 221       5.848   7.634  11.503  1.00  0.00           H  
ATOM   1569  N   SER A 222       7.408   7.738   7.096  1.00  0.00           N  
ATOM   1570  CA  SER A 222       8.461   7.582   6.096  1.00  0.00           C  
ATOM   1571  C   SER A 222       9.031   8.905   5.574  1.00  0.00           C  
ATOM   1572  O   SER A 222      10.229   8.988   5.323  1.00  0.00           O  
ATOM   1573  CB  SER A 222       7.930   6.733   4.930  1.00  0.00           C  
ATOM   1574  OG  SER A 222       6.522   6.825   4.738  1.00  0.00           O  
ATOM   1575  H   SER A 222       6.533   7.286   6.863  1.00  0.00           H  
ATOM   1576  HA  SER A 222       9.299   7.044   6.541  1.00  0.00           H  
ATOM   1577  HB2 SER A 222       8.421   7.057   4.016  1.00  0.00           H  
ATOM   1578  HB3 SER A 222       8.186   5.689   5.115  1.00  0.00           H  
ATOM   1579  HG  SER A 222       6.248   7.761   4.713  1.00  0.00           H  
ATOM   1580  N   GLN A 223       8.229   9.961   5.435  1.00  0.00           N  
ATOM   1581  CA  GLN A 223       8.741  11.259   4.988  1.00  0.00           C  
ATOM   1582  C   GLN A 223       9.833  11.828   5.915  1.00  0.00           C  
ATOM   1583  O   GLN A 223      10.675  12.601   5.456  1.00  0.00           O  
ATOM   1584  CB  GLN A 223       7.593  12.255   4.807  1.00  0.00           C  
ATOM   1585  CG  GLN A 223       6.737  12.383   6.071  1.00  0.00           C  
ATOM   1586  CD  GLN A 223       6.500  13.830   6.461  1.00  0.00           C  
ATOM   1587  OE1 GLN A 223       7.324  14.412   7.168  1.00  0.00           O  
ATOM   1588  NE2 GLN A 223       5.403  14.422   6.032  1.00  0.00           N  
ATOM   1589  H   GLN A 223       7.241   9.857   5.640  1.00  0.00           H  
ATOM   1590  HA  GLN A 223       9.187  11.123   4.007  1.00  0.00           H  
ATOM   1591  HB2 GLN A 223       8.013  13.225   4.537  1.00  0.00           H  
ATOM   1592  HB3 GLN A 223       6.956  11.924   3.985  1.00  0.00           H  
ATOM   1593  HG2 GLN A 223       5.794  11.888   5.884  1.00  0.00           H  
ATOM   1594  HG3 GLN A 223       7.219  11.883   6.907  1.00  0.00           H  
ATOM   1595 HE21 GLN A 223       4.728  13.926   5.442  1.00  0.00           H  
ATOM   1596 HE22 GLN A 223       5.250  15.404   6.245  1.00  0.00           H  
ATOM   1597  N   ALA A 224       9.877  11.446   7.197  1.00  0.00           N  
ATOM   1598  CA  ALA A 224      10.925  11.894   8.108  1.00  0.00           C  
ATOM   1599  C   ALA A 224      12.227  11.097   7.937  1.00  0.00           C  
ATOM   1600  O   ALA A 224      13.247  11.497   8.502  1.00  0.00           O  
ATOM   1601  CB  ALA A 224      10.426  11.826   9.551  1.00  0.00           C  
ATOM   1602  H   ALA A 224       9.205  10.773   7.551  1.00  0.00           H  
ATOM   1603  HA  ALA A 224      11.138  12.940   7.892  1.00  0.00           H  
ATOM   1604  HB1 ALA A 224      11.173  12.258  10.217  1.00  0.00           H  
ATOM   1605  HB2 ALA A 224       9.505  12.402   9.650  1.00  0.00           H  
ATOM   1606  HB3 ALA A 224      10.244  10.793   9.830  1.00  0.00           H  
ATOM   1607  N   TYR A 225      12.223   9.992   7.177  1.00  0.00           N  
ATOM   1608  CA  TYR A 225      13.442   9.320   6.732  1.00  0.00           C  
ATOM   1609  C   TYR A 225      14.184  10.252   5.775  1.00  0.00           C  
ATOM   1610  O   TYR A 225      15.374  10.482   5.955  1.00  0.00           O  
ATOM   1611  CB  TYR A 225      13.107   7.978   6.057  1.00  0.00           C  
ATOM   1612  CG  TYR A 225      14.299   7.216   5.519  1.00  0.00           C  
ATOM   1613  CD1 TYR A 225      15.065   6.394   6.369  1.00  0.00           C  
ATOM   1614  CD2 TYR A 225      14.614   7.297   4.149  1.00  0.00           C  
ATOM   1615  CE1 TYR A 225      16.159   5.672   5.858  1.00  0.00           C  
ATOM   1616  CE2 TYR A 225      15.702   6.573   3.636  1.00  0.00           C  
ATOM   1617  CZ  TYR A 225      16.489   5.768   4.488  1.00  0.00           C  
ATOM   1618  OH  TYR A 225      17.602   5.160   3.996  1.00  0.00           O  
ATOM   1619  H   TYR A 225      11.356   9.699   6.741  1.00  0.00           H  
ATOM   1620  HA  TYR A 225      14.080   9.130   7.597  1.00  0.00           H  
ATOM   1621  HB2 TYR A 225      12.569   7.341   6.762  1.00  0.00           H  
ATOM   1622  HB3 TYR A 225      12.453   8.157   5.208  1.00  0.00           H  
ATOM   1623  HD1 TYR A 225      14.820   6.319   7.419  1.00  0.00           H  
ATOM   1624  HD2 TYR A 225      14.040   7.925   3.477  1.00  0.00           H  
ATOM   1625  HE1 TYR A 225      16.764   5.062   6.514  1.00  0.00           H  
ATOM   1626  HE2 TYR A 225      15.947   6.646   2.585  1.00  0.00           H  
ATOM   1627  HH  TYR A 225      17.550   4.190   3.925  1.00  0.00           H  
ATOM   1628  N   TYR A 226      13.475  10.837   4.801  1.00  0.00           N  
ATOM   1629  CA  TYR A 226      14.040  11.774   3.832  1.00  0.00           C  
ATOM   1630  C   TYR A 226      14.657  13.004   4.500  1.00  0.00           C  
ATOM   1631  O   TYR A 226      15.657  13.529   4.019  1.00  0.00           O  
ATOM   1632  CB  TYR A 226      12.956  12.213   2.846  1.00  0.00           C  
ATOM   1633  CG  TYR A 226      12.606  11.183   1.799  1.00  0.00           C  
ATOM   1634  CD1 TYR A 226      13.544  10.886   0.795  1.00  0.00           C  
ATOM   1635  CD2 TYR A 226      11.332  10.586   1.774  1.00  0.00           C  
ATOM   1636  CE1 TYR A 226      13.202  10.029  -0.259  1.00  0.00           C  
ATOM   1637  CE2 TYR A 226      10.979   9.743   0.707  1.00  0.00           C  
ATOM   1638  CZ  TYR A 226      11.905   9.474  -0.323  1.00  0.00           C  
ATOM   1639  OH  TYR A 226      11.533   8.722  -1.396  1.00  0.00           O  
ATOM   1640  H   TYR A 226      12.499  10.596   4.709  1.00  0.00           H  
ATOM   1641  HA  TYR A 226      14.836  11.266   3.287  1.00  0.00           H  
ATOM   1642  HB2 TYR A 226      12.062  12.517   3.388  1.00  0.00           H  
ATOM   1643  HB3 TYR A 226      13.307  13.097   2.319  1.00  0.00           H  
ATOM   1644  HD1 TYR A 226      14.523  11.341   0.812  1.00  0.00           H  
ATOM   1645  HD2 TYR A 226      10.604  10.786   2.548  1.00  0.00           H  
ATOM   1646  HE1 TYR A 226      13.953   9.833  -1.007  1.00  0.00           H  
ATOM   1647  HE2 TYR A 226       9.988   9.325   0.661  1.00  0.00           H  
ATOM   1648  HH  TYR A 226      12.274   8.696  -2.030  1.00  0.00           H  
ATOM   1649  N   GLN A 227      14.102  13.443   5.631  1.00  0.00           N  
ATOM   1650  CA  GLN A 227      14.618  14.560   6.422  1.00  0.00           C  
ATOM   1651  C   GLN A 227      15.992  14.234   7.046  1.00  0.00           C  
ATOM   1652  O   GLN A 227      16.659  15.110   7.594  1.00  0.00           O  
ATOM   1653  CB  GLN A 227      13.570  14.892   7.509  1.00  0.00           C  
ATOM   1654  CG  GLN A 227      13.332  16.393   7.723  1.00  0.00           C  
ATOM   1655  CD  GLN A 227      14.503  17.078   8.414  1.00  0.00           C  
ATOM   1656  OE1 GLN A 227      14.760  16.854   9.596  1.00  0.00           O  
ATOM   1657  NE2 GLN A 227      15.220  17.940   7.725  1.00  0.00           N  
ATOM   1658  H   GLN A 227      13.273  12.976   5.959  1.00  0.00           H  
ATOM   1659  HA  GLN A 227      14.734  15.417   5.756  1.00  0.00           H  
ATOM   1660  HB2 GLN A 227      12.607  14.471   7.222  1.00  0.00           H  
ATOM   1661  HB3 GLN A 227      13.850  14.426   8.454  1.00  0.00           H  
ATOM   1662  HG2 GLN A 227      13.122  16.871   6.766  1.00  0.00           H  
ATOM   1663  HG3 GLN A 227      12.452  16.515   8.353  1.00  0.00           H  
ATOM   1664 HE21 GLN A 227      14.960  18.171   6.771  1.00  0.00           H  
ATOM   1665 HE22 GLN A 227      16.117  18.255   8.072  1.00  0.00           H  
ATOM   1666  N   ARG A 228      16.398  12.964   7.029  1.00  0.00           N  
ATOM   1667  CA  ARG A 228      17.491  12.358   7.772  1.00  0.00           C  
ATOM   1668  C   ARG A 228      18.147  11.336   6.839  1.00  0.00           C  
ATOM   1669  O   ARG A 228      18.393  11.643   5.674  1.00  0.00           O  
ATOM   1670  CB  ARG A 228      16.955  11.786   9.101  1.00  0.00           C  
ATOM   1671  CG  ARG A 228      16.620  12.900  10.098  1.00  0.00           C  
ATOM   1672  CD  ARG A 228      16.008  12.322  11.376  1.00  0.00           C  
ATOM   1673  NE  ARG A 228      16.297  13.175  12.535  1.00  0.00           N  
ATOM   1674  CZ  ARG A 228      17.306  13.031  13.402  1.00  0.00           C  
ATOM   1675  NH1 ARG A 228      18.143  12.002  13.320  1.00  0.00           N  
ATOM   1676  NH2 ARG A 228      17.492  13.921  14.369  1.00  0.00           N  
ATOM   1677  H   ARG A 228      15.871  12.301   6.473  1.00  0.00           H  
ATOM   1678  HA  ARG A 228      18.242  13.120   7.984  1.00  0.00           H  
ATOM   1679  HB2 ARG A 228      16.073  11.169   8.914  1.00  0.00           H  
ATOM   1680  HB3 ARG A 228      17.723  11.172   9.573  1.00  0.00           H  
ATOM   1681  HG2 ARG A 228      17.540  13.439  10.331  1.00  0.00           H  
ATOM   1682  HG3 ARG A 228      15.904  13.602   9.675  1.00  0.00           H  
ATOM   1683  HD2 ARG A 228      14.928  12.269  11.248  1.00  0.00           H  
ATOM   1684  HD3 ARG A 228      16.380  11.317  11.556  1.00  0.00           H  
ATOM   1685  HE  ARG A 228      15.681  13.986  12.593  1.00  0.00           H  
ATOM   1686 HH11 ARG A 228      18.020  11.245  12.647  1.00  0.00           H  
ATOM   1687 HH12 ARG A 228      18.902  11.902  13.984  1.00  0.00           H  
ATOM   1688 HH21 ARG A 228      16.859  14.706  14.505  1.00  0.00           H  
ATOM   1689 HH22 ARG A 228      18.236  13.814  15.053  1.00  0.00           H  
TER    1690      ARG A 228                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LEU A 125       2.441 -11.953   6.973  1.00  0.00           N  
ATOM      2  CA  LEU A 125       3.009 -10.655   6.630  1.00  0.00           C  
ATOM      3  C   LEU A 125       4.428 -10.553   7.162  1.00  0.00           C  
ATOM      4  O   LEU A 125       5.362 -10.397   6.378  1.00  0.00           O  
ATOM      5  CB  LEU A 125       2.114  -9.520   7.134  1.00  0.00           C  
ATOM      6  CG  LEU A 125       0.782  -9.486   6.365  1.00  0.00           C  
ATOM      7  CD1 LEU A 125      -0.341 -10.255   7.076  1.00  0.00           C  
ATOM      8  CD2 LEU A 125       0.365  -8.038   6.168  1.00  0.00           C  
ATOM      9  H   LEU A 125       1.756 -12.037   7.719  1.00  0.00           H  
ATOM     10  HA  LEU A 125       3.055 -10.552   5.547  1.00  0.00           H  
ATOM     11  HB2 LEU A 125       1.918  -9.618   8.194  1.00  0.00           H  
ATOM     12  HB3 LEU A 125       2.660  -8.588   6.983  1.00  0.00           H  
ATOM     13  HG  LEU A 125       0.933  -9.920   5.382  1.00  0.00           H  
ATOM     14 HD11 LEU A 125      -0.535  -9.829   8.058  1.00  0.00           H  
ATOM     15 HD12 LEU A 125      -1.246 -10.220   6.472  1.00  0.00           H  
ATOM     16 HD13 LEU A 125      -0.077 -11.304   7.189  1.00  0.00           H  
ATOM     17 HD21 LEU A 125       1.177  -7.505   5.678  1.00  0.00           H  
ATOM     18 HD22 LEU A 125      -0.520  -7.989   5.539  1.00  0.00           H  
ATOM     19 HD23 LEU A 125       0.166  -7.581   7.132  1.00  0.00           H  
ATOM     20  N   GLY A 126       4.581 -10.668   8.483  1.00  0.00           N  
ATOM     21  CA  GLY A 126       5.857 -10.916   9.141  1.00  0.00           C  
ATOM     22  C   GLY A 126       6.959  -9.909   8.806  1.00  0.00           C  
ATOM     23  O   GLY A 126       8.118 -10.314   8.739  1.00  0.00           O  
ATOM     24  H   GLY A 126       3.738 -10.770   9.038  1.00  0.00           H  
ATOM     25  HA2 GLY A 126       6.200 -11.910   8.856  1.00  0.00           H  
ATOM     26  HA3 GLY A 126       5.704 -10.918  10.217  1.00  0.00           H  
ATOM     27  N   GLY A 127       6.637  -8.631   8.573  1.00  0.00           N  
ATOM     28  CA  GLY A 127       7.645  -7.626   8.236  1.00  0.00           C  
ATOM     29  C   GLY A 127       7.068  -6.295   7.758  1.00  0.00           C  
ATOM     30  O   GLY A 127       7.651  -5.245   8.025  1.00  0.00           O  
ATOM     31  H   GLY A 127       5.681  -8.333   8.681  1.00  0.00           H  
ATOM     32  HA2 GLY A 127       8.284  -8.021   7.445  1.00  0.00           H  
ATOM     33  HA3 GLY A 127       8.274  -7.446   9.107  1.00  0.00           H  
ATOM     34  N   TYR A 128       5.925  -6.319   7.065  1.00  0.00           N  
ATOM     35  CA  TYR A 128       5.211  -5.104   6.683  1.00  0.00           C  
ATOM     36  C   TYR A 128       4.646  -4.460   7.950  1.00  0.00           C  
ATOM     37  O   TYR A 128       3.920  -5.118   8.705  1.00  0.00           O  
ATOM     38  CB  TYR A 128       4.093  -5.408   5.672  1.00  0.00           C  
ATOM     39  CG  TYR A 128       4.574  -5.635   4.247  1.00  0.00           C  
ATOM     40  CD1 TYR A 128       5.339  -6.773   3.926  1.00  0.00           C  
ATOM     41  CD2 TYR A 128       4.278  -4.694   3.240  1.00  0.00           C  
ATOM     42  CE1 TYR A 128       5.845  -6.939   2.628  1.00  0.00           C  
ATOM     43  CE2 TYR A 128       4.794  -4.847   1.939  1.00  0.00           C  
ATOM     44  CZ  TYR A 128       5.595  -5.970   1.630  1.00  0.00           C  
ATOM     45  OH  TYR A 128       6.167  -6.118   0.402  1.00  0.00           O  
ATOM     46  H   TYR A 128       5.492  -7.206   6.873  1.00  0.00           H  
ATOM     47  HA  TYR A 128       5.914  -4.411   6.218  1.00  0.00           H  
ATOM     48  HB2 TYR A 128       3.519  -6.272   6.007  1.00  0.00           H  
ATOM     49  HB3 TYR A 128       3.420  -4.553   5.671  1.00  0.00           H  
ATOM     50  HD1 TYR A 128       5.561  -7.528   4.666  1.00  0.00           H  
ATOM     51  HD2 TYR A 128       3.652  -3.842   3.461  1.00  0.00           H  
ATOM     52  HE1 TYR A 128       6.435  -7.813   2.400  1.00  0.00           H  
ATOM     53  HE2 TYR A 128       4.575  -4.107   1.180  1.00  0.00           H  
ATOM     54  HH  TYR A 128       5.903  -5.457  -0.280  1.00  0.00           H  
ATOM     55  N   MET A 129       4.967  -3.187   8.181  1.00  0.00           N  
ATOM     56  CA  MET A 129       4.435  -2.409   9.289  1.00  0.00           C  
ATOM     57  C   MET A 129       3.044  -1.869   8.914  1.00  0.00           C  
ATOM     58  O   MET A 129       2.601  -1.991   7.770  1.00  0.00           O  
ATOM     59  CB  MET A 129       5.452  -1.325   9.674  1.00  0.00           C  
ATOM     60  CG  MET A 129       5.047  -0.604  10.968  1.00  0.00           C  
ATOM     61  SD  MET A 129       6.403  -0.086  12.049  1.00  0.00           S  
ATOM     62  CE  MET A 129       7.421   0.842  10.879  1.00  0.00           C  
ATOM     63  H   MET A 129       5.446  -2.656   7.464  1.00  0.00           H  
ATOM     64  HA  MET A 129       4.339  -3.071  10.149  1.00  0.00           H  
ATOM     65  HB2 MET A 129       6.414  -1.814   9.839  1.00  0.00           H  
ATOM     66  HB3 MET A 129       5.559  -0.601   8.863  1.00  0.00           H  
ATOM     67  HG2 MET A 129       4.442   0.266  10.701  1.00  0.00           H  
ATOM     68  HG3 MET A 129       4.426  -1.272  11.562  1.00  0.00           H  
ATOM     69  HE1 MET A 129       6.820   1.580  10.356  1.00  0.00           H  
ATOM     70  HE2 MET A 129       8.210   1.361  11.417  1.00  0.00           H  
ATOM     71  HE3 MET A 129       7.864   0.158  10.155  1.00  0.00           H  
ATOM     72  N   LEU A 130       2.316  -1.311   9.883  1.00  0.00           N  
ATOM     73  CA  LEU A 130       0.951  -0.813   9.755  1.00  0.00           C  
ATOM     74  C   LEU A 130       0.932   0.569  10.414  1.00  0.00           C  
ATOM     75  O   LEU A 130       0.748   0.669  11.628  1.00  0.00           O  
ATOM     76  CB  LEU A 130       0.000  -1.833  10.415  1.00  0.00           C  
ATOM     77  CG  LEU A 130      -1.499  -1.520  10.246  1.00  0.00           C  
ATOM     78  CD1 LEU A 130      -1.929  -1.706   8.785  1.00  0.00           C  
ATOM     79  CD2 LEU A 130      -2.324  -2.468  11.120  1.00  0.00           C  
ATOM     80  H   LEU A 130       2.730  -1.206  10.800  1.00  0.00           H  
ATOM     81  HA  LEU A 130       0.692  -0.711   8.698  1.00  0.00           H  
ATOM     82  HB2 LEU A 130       0.192  -2.816   9.986  1.00  0.00           H  
ATOM     83  HB3 LEU A 130       0.234  -1.897  11.479  1.00  0.00           H  
ATOM     84  HG  LEU A 130      -1.704  -0.496  10.558  1.00  0.00           H  
ATOM     85 HD11 LEU A 130      -1.551  -2.652   8.398  1.00  0.00           H  
ATOM     86 HD12 LEU A 130      -3.015  -1.704   8.712  1.00  0.00           H  
ATOM     87 HD13 LEU A 130      -1.533  -0.884   8.195  1.00  0.00           H  
ATOM     88 HD21 LEU A 130      -2.037  -2.353  12.166  1.00  0.00           H  
ATOM     89 HD22 LEU A 130      -3.385  -2.231  11.032  1.00  0.00           H  
ATOM     90 HD23 LEU A 130      -2.168  -3.502  10.812  1.00  0.00           H  
ATOM     91  N   GLY A 131       1.225   1.613   9.632  1.00  0.00           N  
ATOM     92  CA  GLY A 131       1.643   2.920  10.137  1.00  0.00           C  
ATOM     93  C   GLY A 131       0.566   3.600  10.968  1.00  0.00           C  
ATOM     94  O   GLY A 131       0.716   3.720  12.185  1.00  0.00           O  
ATOM     95  H   GLY A 131       1.347   1.463   8.642  1.00  0.00           H  
ATOM     96  HA2 GLY A 131       1.928   3.565   9.307  1.00  0.00           H  
ATOM     97  HA3 GLY A 131       2.517   2.781  10.771  1.00  0.00           H  
ATOM     98  N   SER A 132      -0.541   4.023  10.354  1.00  0.00           N  
ATOM     99  CA  SER A 132      -1.703   4.459  11.114  1.00  0.00           C  
ATOM    100  C   SER A 132      -2.998   4.375  10.324  1.00  0.00           C  
ATOM    101  O   SER A 132      -3.000   4.247   9.100  1.00  0.00           O  
ATOM    102  CB  SER A 132      -1.522   5.906  11.587  1.00  0.00           C  
ATOM    103  OG  SER A 132      -1.972   6.038  12.923  1.00  0.00           O  
ATOM    104  H   SER A 132      -0.599   3.965   9.341  1.00  0.00           H  
ATOM    105  HA  SER A 132      -1.789   3.789  11.965  1.00  0.00           H  
ATOM    106  HB2 SER A 132      -0.476   6.210  11.532  1.00  0.00           H  
ATOM    107  HB3 SER A 132      -2.134   6.541  10.938  1.00  0.00           H  
ATOM    108  HG  SER A 132      -1.410   5.471  13.491  1.00  0.00           H  
ATOM    109  N   ALA A 133      -4.110   4.502  11.049  1.00  0.00           N  
ATOM    110  CA  ALA A 133      -5.453   4.563  10.508  1.00  0.00           C  
ATOM    111  C   ALA A 133      -5.771   6.005  10.102  1.00  0.00           C  
ATOM    112  O   ALA A 133      -5.326   6.937  10.786  1.00  0.00           O  
ATOM    113  CB  ALA A 133      -6.444   4.139  11.600  1.00  0.00           C  
ATOM    114  H   ALA A 133      -3.998   4.557  12.053  1.00  0.00           H  
ATOM    115  HA  ALA A 133      -5.475   3.867   9.661  1.00  0.00           H  
ATOM    116  HB1 ALA A 133      -6.373   4.815  12.453  1.00  0.00           H  
ATOM    117  HB2 ALA A 133      -7.458   4.176  11.200  1.00  0.00           H  
ATOM    118  HB3 ALA A 133      -6.231   3.132  11.951  1.00  0.00           H  
ATOM    119  N   MET A 134      -6.585   6.221   9.066  1.00  0.00           N  
ATOM    120  CA  MET A 134      -6.844   7.558   8.514  1.00  0.00           C  
ATOM    121  C   MET A 134      -8.304   7.712   8.062  1.00  0.00           C  
ATOM    122  O   MET A 134      -8.568   8.264   6.994  1.00  0.00           O  
ATOM    123  CB  MET A 134      -5.845   7.859   7.378  1.00  0.00           C  
ATOM    124  CG  MET A 134      -4.380   7.802   7.834  1.00  0.00           C  
ATOM    125  SD  MET A 134      -3.161   8.147   6.554  1.00  0.00           S  
ATOM    126  CE  MET A 134      -3.344   6.644   5.578  1.00  0.00           C  
ATOM    127  H   MET A 134      -6.913   5.429   8.528  1.00  0.00           H  
ATOM    128  HA  MET A 134      -6.684   8.306   9.290  1.00  0.00           H  
ATOM    129  HB2 MET A 134      -6.006   7.148   6.569  1.00  0.00           H  
ATOM    130  HB3 MET A 134      -6.034   8.862   6.993  1.00  0.00           H  
ATOM    131  HG2 MET A 134      -4.240   8.533   8.627  1.00  0.00           H  
ATOM    132  HG3 MET A 134      -4.155   6.814   8.233  1.00  0.00           H  
ATOM    133  HE1 MET A 134      -3.152   5.790   6.224  1.00  0.00           H  
ATOM    134  HE2 MET A 134      -4.350   6.574   5.168  1.00  0.00           H  
ATOM    135  HE3 MET A 134      -2.628   6.655   4.764  1.00  0.00           H  
ATOM    136  N   SER A 135      -9.264   7.249   8.876  1.00  0.00           N  
ATOM    137  CA  SER A 135     -10.693   7.291   8.566  1.00  0.00           C  
ATOM    138  C   SER A 135     -11.037   6.622   7.221  1.00  0.00           C  
ATOM    139  O   SER A 135     -10.225   5.901   6.632  1.00  0.00           O  
ATOM    140  CB  SER A 135     -11.181   8.746   8.696  1.00  0.00           C  
ATOM    141  OG  SER A 135     -11.674   9.017   9.996  1.00  0.00           O  
ATOM    142  H   SER A 135      -9.000   6.891   9.778  1.00  0.00           H  
ATOM    143  HA  SER A 135     -11.210   6.700   9.313  1.00  0.00           H  
ATOM    144  HB2 SER A 135     -10.378   9.444   8.455  1.00  0.00           H  
ATOM    145  HB3 SER A 135     -11.985   8.924   7.992  1.00  0.00           H  
ATOM    146  HG  SER A 135     -11.206   8.469  10.653  1.00  0.00           H  
ATOM    147  N   ARG A 136     -12.290   6.741   6.771  1.00  0.00           N  
ATOM    148  CA  ARG A 136     -12.635   6.548   5.366  1.00  0.00           C  
ATOM    149  C   ARG A 136     -12.197   7.811   4.613  1.00  0.00           C  
ATOM    150  O   ARG A 136     -12.537   8.904   5.076  1.00  0.00           O  
ATOM    151  CB  ARG A 136     -14.145   6.312   5.193  1.00  0.00           C  
ATOM    152  CG  ARG A 136     -14.609   4.879   5.517  1.00  0.00           C  
ATOM    153  CD  ARG A 136     -14.757   4.524   6.998  1.00  0.00           C  
ATOM    154  NE  ARG A 136     -15.928   5.183   7.597  1.00  0.00           N  
ATOM    155  CZ  ARG A 136     -16.620   4.747   8.654  1.00  0.00           C  
ATOM    156  NH1 ARG A 136     -16.188   3.722   9.382  1.00  0.00           N  
ATOM    157  NH2 ARG A 136     -17.762   5.341   8.969  1.00  0.00           N  
ATOM    158  H   ARG A 136     -12.960   7.229   7.352  1.00  0.00           H  
ATOM    159  HA  ARG A 136     -12.098   5.685   4.983  1.00  0.00           H  
ATOM    160  HB2 ARG A 136     -14.710   7.038   5.774  1.00  0.00           H  
ATOM    161  HB3 ARG A 136     -14.378   6.484   4.143  1.00  0.00           H  
ATOM    162  HG2 ARG A 136     -15.572   4.718   5.038  1.00  0.00           H  
ATOM    163  HG3 ARG A 136     -13.911   4.179   5.070  1.00  0.00           H  
ATOM    164  HD2 ARG A 136     -14.893   3.443   7.064  1.00  0.00           H  
ATOM    165  HD3 ARG A 136     -13.855   4.788   7.547  1.00  0.00           H  
ATOM    166  HE  ARG A 136     -16.187   6.087   7.208  1.00  0.00           H  
ATOM    167 HH11 ARG A 136     -15.245   3.348   9.256  1.00  0.00           H  
ATOM    168 HH12 ARG A 136     -16.709   3.440  10.213  1.00  0.00           H  
ATOM    169 HH21 ARG A 136     -18.105   6.142   8.435  1.00  0.00           H  
ATOM    170 HH22 ARG A 136     -18.348   5.019   9.730  1.00  0.00           H  
ATOM    171  N   PRO A 137     -11.509   7.692   3.462  1.00  0.00           N  
ATOM    172  CA  PRO A 137     -11.092   8.847   2.673  1.00  0.00           C  
ATOM    173  C   PRO A 137     -12.240   9.505   1.889  1.00  0.00           C  
ATOM    174  O   PRO A 137     -12.064  10.625   1.420  1.00  0.00           O  
ATOM    175  CB  PRO A 137      -9.994   8.329   1.739  1.00  0.00           C  
ATOM    176  CG  PRO A 137     -10.335   6.854   1.568  1.00  0.00           C  
ATOM    177  CD  PRO A 137     -10.925   6.470   2.921  1.00  0.00           C  
ATOM    178  HA  PRO A 137     -10.658   9.594   3.341  1.00  0.00           H  
ATOM    179  HB2 PRO A 137      -9.970   8.852   0.783  1.00  0.00           H  
ATOM    180  HB3 PRO A 137      -9.031   8.420   2.234  1.00  0.00           H  
ATOM    181  HG2 PRO A 137     -11.101   6.754   0.804  1.00  0.00           H  
ATOM    182  HG3 PRO A 137      -9.457   6.257   1.319  1.00  0.00           H  
ATOM    183  HD2 PRO A 137     -11.674   5.687   2.795  1.00  0.00           H  
ATOM    184  HD3 PRO A 137     -10.129   6.127   3.585  1.00  0.00           H  
ATOM    185  N   ILE A 138     -13.409   8.858   1.776  1.00  0.00           N  
ATOM    186  CA  ILE A 138     -14.614   9.358   1.105  1.00  0.00           C  
ATOM    187  C   ILE A 138     -14.319   9.687  -0.364  1.00  0.00           C  
ATOM    188  O   ILE A 138     -14.178  10.847  -0.765  1.00  0.00           O  
ATOM    189  CB  ILE A 138     -15.284  10.512   1.897  1.00  0.00           C  
ATOM    190  CG1 ILE A 138     -15.389  10.230   3.414  1.00  0.00           C  
ATOM    191  CG2 ILE A 138     -16.679  10.835   1.327  1.00  0.00           C  
ATOM    192  CD1 ILE A 138     -16.238   9.015   3.804  1.00  0.00           C  
ATOM    193  H   ILE A 138     -13.461   7.929   2.158  1.00  0.00           H  
ATOM    194  HA  ILE A 138     -15.325   8.533   1.098  1.00  0.00           H  
ATOM    195  HB  ILE A 138     -14.668  11.406   1.787  1.00  0.00           H  
ATOM    196 HG12 ILE A 138     -14.391  10.109   3.828  1.00  0.00           H  
ATOM    197 HG13 ILE A 138     -15.810  11.102   3.902  1.00  0.00           H  
ATOM    198 HG21 ILE A 138     -17.315   9.949   1.313  1.00  0.00           H  
ATOM    199 HG22 ILE A 138     -17.159  11.610   1.925  1.00  0.00           H  
ATOM    200 HG23 ILE A 138     -16.589  11.214   0.308  1.00  0.00           H  
ATOM    201 HD11 ILE A 138     -15.859   8.115   3.323  1.00  0.00           H  
ATOM    202 HD12 ILE A 138     -16.196   8.886   4.885  1.00  0.00           H  
ATOM    203 HD13 ILE A 138     -17.276   9.176   3.514  1.00  0.00           H  
ATOM    204  N   ILE A 139     -14.254   8.638  -1.179  1.00  0.00           N  
ATOM    205  CA  ILE A 139     -14.039   8.703  -2.614  1.00  0.00           C  
ATOM    206  C   ILE A 139     -15.311   8.172  -3.272  1.00  0.00           C  
ATOM    207  O   ILE A 139     -15.750   7.059  -2.961  1.00  0.00           O  
ATOM    208  CB  ILE A 139     -12.781   7.916  -3.047  1.00  0.00           C  
ATOM    209  CG1 ILE A 139     -11.625   7.993  -2.021  1.00  0.00           C  
ATOM    210  CG2 ILE A 139     -12.341   8.474  -4.409  1.00  0.00           C  
ATOM    211  CD1 ILE A 139     -10.389   7.185  -2.417  1.00  0.00           C  
ATOM    212  H   ILE A 139     -14.389   7.701  -0.811  1.00  0.00           H  
ATOM    213  HA  ILE A 139     -13.883   9.742  -2.896  1.00  0.00           H  
ATOM    214  HB  ILE A 139     -13.045   6.865  -3.170  1.00  0.00           H  
ATOM    215 HG12 ILE A 139     -11.338   9.032  -1.864  1.00  0.00           H  
ATOM    216 HG13 ILE A 139     -11.963   7.580  -1.073  1.00  0.00           H  
ATOM    217 HG21 ILE A 139     -13.171   8.465  -5.110  1.00  0.00           H  
ATOM    218 HG22 ILE A 139     -11.985   9.499  -4.298  1.00  0.00           H  
ATOM    219 HG23 ILE A 139     -11.546   7.872  -4.832  1.00  0.00           H  
ATOM    220 HD11 ILE A 139     -10.670   6.153  -2.615  1.00  0.00           H  
ATOM    221 HD12 ILE A 139      -9.930   7.614  -3.304  1.00  0.00           H  
ATOM    222 HD13 ILE A 139      -9.667   7.205  -1.603  1.00  0.00           H  
ATOM    223  N   HIS A 140     -15.915   8.980  -4.138  1.00  0.00           N  
ATOM    224  CA  HIS A 140     -17.012   8.566  -5.000  1.00  0.00           C  
ATOM    225  C   HIS A 140     -16.455   7.767  -6.188  1.00  0.00           C  
ATOM    226  O   HIS A 140     -15.253   7.477  -6.249  1.00  0.00           O  
ATOM    227  CB  HIS A 140     -17.783   9.814  -5.449  1.00  0.00           C  
ATOM    228  CG  HIS A 140     -18.165  10.717  -4.301  1.00  0.00           C  
ATOM    229  ND1 HIS A 140     -17.687  11.990  -4.073  1.00  0.00           N  
ATOM    230  CD2 HIS A 140     -18.947  10.370  -3.233  1.00  0.00           C  
ATOM    231  CE1 HIS A 140     -18.171  12.405  -2.892  1.00  0.00           C  
ATOM    232  NE2 HIS A 140     -18.964  11.460  -2.357  1.00  0.00           N  
ATOM    233  H   HIS A 140     -15.508   9.884  -4.340  1.00  0.00           H  
ATOM    234  HA  HIS A 140     -17.686   7.921  -4.431  1.00  0.00           H  
ATOM    235  HB2 HIS A 140     -17.178  10.376  -6.155  1.00  0.00           H  
ATOM    236  HB3 HIS A 140     -18.680   9.505  -5.976  1.00  0.00           H  
ATOM    237  HD1 HIS A 140     -17.034  12.508  -4.650  1.00  0.00           H  
ATOM    238  HD2 HIS A 140     -19.440   9.420  -3.078  1.00  0.00           H  
ATOM    239  HE1 HIS A 140     -17.946  13.365  -2.445  1.00  0.00           H  
ATOM    240  N   PHE A 141     -17.318   7.408  -7.142  1.00  0.00           N  
ATOM    241  CA  PHE A 141     -16.936   6.588  -8.295  1.00  0.00           C  
ATOM    242  C   PHE A 141     -17.480   7.156  -9.605  1.00  0.00           C  
ATOM    243  O   PHE A 141     -16.887   6.937 -10.666  1.00  0.00           O  
ATOM    244  CB  PHE A 141     -17.415   5.149  -8.073  1.00  0.00           C  
ATOM    245  CG  PHE A 141     -16.906   4.535  -6.785  1.00  0.00           C  
ATOM    246  CD1 PHE A 141     -17.630   4.726  -5.594  1.00  0.00           C  
ATOM    247  CD2 PHE A 141     -15.670   3.863  -6.752  1.00  0.00           C  
ATOM    248  CE1 PHE A 141     -17.107   4.271  -4.374  1.00  0.00           C  
ATOM    249  CE2 PHE A 141     -15.151   3.402  -5.530  1.00  0.00           C  
ATOM    250  CZ  PHE A 141     -15.872   3.601  -4.339  1.00  0.00           C  
ATOM    251  H   PHE A 141     -18.295   7.673  -7.050  1.00  0.00           H  
ATOM    252  HA  PHE A 141     -15.852   6.569  -8.379  1.00  0.00           H  
ATOM    253  HB2 PHE A 141     -18.501   5.157  -8.045  1.00  0.00           H  
ATOM    254  HB3 PHE A 141     -17.107   4.531  -8.917  1.00  0.00           H  
ATOM    255  HD1 PHE A 141     -18.570   5.264  -5.611  1.00  0.00           H  
ATOM    256  HD2 PHE A 141     -15.104   3.728  -7.662  1.00  0.00           H  
ATOM    257  HE1 PHE A 141     -17.649   4.470  -3.465  1.00  0.00           H  
ATOM    258  HE2 PHE A 141     -14.188   2.915  -5.509  1.00  0.00           H  
ATOM    259  HZ  PHE A 141     -15.472   3.246  -3.400  1.00  0.00           H  
ATOM    260  N   GLY A 142     -18.582   7.902  -9.533  1.00  0.00           N  
ATOM    261  CA  GLY A 142     -19.235   8.573 -10.645  1.00  0.00           C  
ATOM    262  C   GLY A 142     -20.739   8.618 -10.407  1.00  0.00           C  
ATOM    263  O   GLY A 142     -21.351   9.681 -10.478  1.00  0.00           O  
ATOM    264  H   GLY A 142     -19.051   7.985  -8.635  1.00  0.00           H  
ATOM    265  HA2 GLY A 142     -19.040   8.039 -11.578  1.00  0.00           H  
ATOM    266  HA3 GLY A 142     -18.856   9.591 -10.729  1.00  0.00           H  
ATOM    267  N   SER A 143     -21.342   7.474 -10.088  1.00  0.00           N  
ATOM    268  CA  SER A 143     -22.790   7.311 -10.061  1.00  0.00           C  
ATOM    269  C   SER A 143     -23.353   7.617  -8.675  1.00  0.00           C  
ATOM    270  O   SER A 143     -22.713   7.348  -7.654  1.00  0.00           O  
ATOM    271  CB  SER A 143     -23.133   5.870 -10.454  1.00  0.00           C  
ATOM    272  OG  SER A 143     -23.752   5.787 -11.720  1.00  0.00           O  
ATOM    273  H   SER A 143     -20.756   6.679  -9.860  1.00  0.00           H  
ATOM    274  HA  SER A 143     -23.226   8.004 -10.784  1.00  0.00           H  
ATOM    275  HB2 SER A 143     -22.217   5.311 -10.537  1.00  0.00           H  
ATOM    276  HB3 SER A 143     -23.742   5.394  -9.681  1.00  0.00           H  
ATOM    277  HG  SER A 143     -23.072   5.380 -12.305  1.00  0.00           H  
ATOM    278  N   ASP A 144     -24.608   8.064  -8.646  1.00  0.00           N  
ATOM    279  CA  ASP A 144     -25.368   8.305  -7.419  1.00  0.00           C  
ATOM    280  C   ASP A 144     -25.420   7.021  -6.601  1.00  0.00           C  
ATOM    281  O   ASP A 144     -25.182   7.024  -5.392  1.00  0.00           O  
ATOM    282  CB  ASP A 144     -26.820   8.693  -7.744  1.00  0.00           C  
ATOM    283  CG  ASP A 144     -26.980  10.091  -8.320  1.00  0.00           C  
ATOM    284  OD1 ASP A 144     -26.976  11.044  -7.509  1.00  0.00           O  
ATOM    285  OD2 ASP A 144     -27.194  10.199  -9.552  1.00  0.00           O  
ATOM    286  H   ASP A 144     -25.080   8.210  -9.532  1.00  0.00           H  
ATOM    287  HA  ASP A 144     -24.886   9.090  -6.828  1.00  0.00           H  
ATOM    288  HB2 ASP A 144     -27.244   7.961  -8.432  1.00  0.00           H  
ATOM    289  HB3 ASP A 144     -27.413   8.647  -6.831  1.00  0.00           H  
ATOM    290  N   TYR A 145     -25.752   5.913  -7.263  1.00  0.00           N  
ATOM    291  CA  TYR A 145     -25.930   4.642  -6.599  1.00  0.00           C  
ATOM    292  C   TYR A 145     -24.603   4.046  -6.144  1.00  0.00           C  
ATOM    293  O   TYR A 145     -24.600   3.212  -5.240  1.00  0.00           O  
ATOM    294  CB  TYR A 145     -26.686   3.674  -7.510  1.00  0.00           C  
ATOM    295  CG  TYR A 145     -26.029   3.208  -8.802  1.00  0.00           C  
ATOM    296  CD1 TYR A 145     -25.005   2.242  -8.767  1.00  0.00           C  
ATOM    297  CD2 TYR A 145     -26.538   3.624 -10.048  1.00  0.00           C  
ATOM    298  CE1 TYR A 145     -24.502   1.678  -9.951  1.00  0.00           C  
ATOM    299  CE2 TYR A 145     -26.046   3.058 -11.239  1.00  0.00           C  
ATOM    300  CZ  TYR A 145     -25.029   2.079 -11.195  1.00  0.00           C  
ATOM    301  OH  TYR A 145     -24.613   1.481 -12.342  1.00  0.00           O  
ATOM    302  H   TYR A 145     -25.916   5.969  -8.254  1.00  0.00           H  
ATOM    303  HA  TYR A 145     -26.546   4.811  -5.710  1.00  0.00           H  
ATOM    304  HB2 TYR A 145     -26.854   2.796  -6.903  1.00  0.00           H  
ATOM    305  HB3 TYR A 145     -27.662   4.099  -7.742  1.00  0.00           H  
ATOM    306  HD1 TYR A 145     -24.603   1.902  -7.826  1.00  0.00           H  
ATOM    307  HD2 TYR A 145     -27.354   4.335 -10.100  1.00  0.00           H  
ATOM    308  HE1 TYR A 145     -23.725   0.928  -9.893  1.00  0.00           H  
ATOM    309  HE2 TYR A 145     -26.481   3.340 -12.187  1.00  0.00           H  
ATOM    310  HH  TYR A 145     -24.160   0.633 -12.196  1.00  0.00           H  
ATOM    311  N   GLU A 146     -23.485   4.433  -6.762  1.00  0.00           N  
ATOM    312  CA  GLU A 146     -22.172   3.930  -6.414  1.00  0.00           C  
ATOM    313  C   GLU A 146     -21.666   4.592  -5.132  1.00  0.00           C  
ATOM    314  O   GLU A 146     -20.994   3.920  -4.350  1.00  0.00           O  
ATOM    315  CB  GLU A 146     -21.194   4.188  -7.565  1.00  0.00           C  
ATOM    316  CG  GLU A 146     -21.488   3.341  -8.812  1.00  0.00           C  
ATOM    317  CD  GLU A 146     -20.572   3.659 -10.009  1.00  0.00           C  
ATOM    318  OE1 GLU A 146     -19.928   4.736 -10.036  1.00  0.00           O  
ATOM    319  OE2 GLU A 146     -20.600   2.915 -11.014  1.00  0.00           O  
ATOM    320  H   GLU A 146     -23.526   5.118  -7.495  1.00  0.00           H  
ATOM    321  HA  GLU A 146     -22.271   2.855  -6.248  1.00  0.00           H  
ATOM    322  HB2 GLU A 146     -21.214   5.244  -7.829  1.00  0.00           H  
ATOM    323  HB3 GLU A 146     -20.197   3.936  -7.231  1.00  0.00           H  
ATOM    324  HG2 GLU A 146     -21.406   2.293  -8.542  1.00  0.00           H  
ATOM    325  HG3 GLU A 146     -22.512   3.515  -9.126  1.00  0.00           H  
ATOM    326  N   ASP A 147     -22.015   5.870  -4.901  1.00  0.00           N  
ATOM    327  CA  ASP A 147     -21.774   6.544  -3.616  1.00  0.00           C  
ATOM    328  C   ASP A 147     -22.418   5.703  -2.521  1.00  0.00           C  
ATOM    329  O   ASP A 147     -21.737   5.174  -1.641  1.00  0.00           O  
ATOM    330  CB  ASP A 147     -22.336   7.983  -3.592  1.00  0.00           C  
ATOM    331  CG  ASP A 147     -22.579   8.496  -2.157  1.00  0.00           C  
ATOM    332  OD1 ASP A 147     -21.601   8.809  -1.439  1.00  0.00           O  
ATOM    333  OD2 ASP A 147     -23.753   8.541  -1.718  1.00  0.00           O  
ATOM    334  H   ASP A 147     -22.591   6.338  -5.597  1.00  0.00           H  
ATOM    335  HA  ASP A 147     -20.703   6.585  -3.415  1.00  0.00           H  
ATOM    336  HB2 ASP A 147     -21.654   8.648  -4.124  1.00  0.00           H  
ATOM    337  HB3 ASP A 147     -23.286   8.005  -4.120  1.00  0.00           H  
ATOM    338  N   ARG A 148     -23.738   5.539  -2.609  1.00  0.00           N  
ATOM    339  CA  ARG A 148     -24.516   4.851  -1.605  1.00  0.00           C  
ATOM    340  C   ARG A 148     -24.068   3.401  -1.437  1.00  0.00           C  
ATOM    341  O   ARG A 148     -24.065   2.914  -0.309  1.00  0.00           O  
ATOM    342  CB  ARG A 148     -25.996   4.992  -1.971  1.00  0.00           C  
ATOM    343  CG  ARG A 148     -26.867   4.625  -0.768  1.00  0.00           C  
ATOM    344  CD  ARG A 148     -28.278   5.185  -0.926  1.00  0.00           C  
ATOM    345  NE  ARG A 148     -28.338   6.632  -0.655  1.00  0.00           N  
ATOM    346  CZ  ARG A 148     -29.303   7.465  -1.065  1.00  0.00           C  
ATOM    347  NH1 ARG A 148     -30.271   7.029  -1.868  1.00  0.00           N  
ATOM    348  NH2 ARG A 148     -29.304   8.731  -0.671  1.00  0.00           N  
ATOM    349  H   ARG A 148     -24.245   6.032  -3.330  1.00  0.00           H  
ATOM    350  HA  ARG A 148     -24.344   5.369  -0.659  1.00  0.00           H  
ATOM    351  HB2 ARG A 148     -26.189   6.033  -2.242  1.00  0.00           H  
ATOM    352  HB3 ARG A 148     -26.244   4.355  -2.822  1.00  0.00           H  
ATOM    353  HG2 ARG A 148     -26.922   3.540  -0.692  1.00  0.00           H  
ATOM    354  HG3 ARG A 148     -26.414   5.029   0.135  1.00  0.00           H  
ATOM    355  HD2 ARG A 148     -28.596   4.983  -1.947  1.00  0.00           H  
ATOM    356  HD3 ARG A 148     -28.941   4.674  -0.228  1.00  0.00           H  
ATOM    357  HE  ARG A 148     -27.548   7.011  -0.134  1.00  0.00           H  
ATOM    358 HH11 ARG A 148     -30.293   6.060  -2.177  1.00  0.00           H  
ATOM    359 HH12 ARG A 148     -30.989   7.639  -2.256  1.00  0.00           H  
ATOM    360 HH21 ARG A 148     -28.604   9.107  -0.028  1.00  0.00           H  
ATOM    361 HH22 ARG A 148     -30.043   9.369  -0.962  1.00  0.00           H  
ATOM    362  N   TYR A 149     -23.670   2.712  -2.511  1.00  0.00           N  
ATOM    363  CA  TYR A 149     -23.195   1.335  -2.411  1.00  0.00           C  
ATOM    364  C   TYR A 149     -21.938   1.266  -1.545  1.00  0.00           C  
ATOM    365  O   TYR A 149     -21.873   0.386  -0.697  1.00  0.00           O  
ATOM    366  CB  TYR A 149     -22.965   0.720  -3.799  1.00  0.00           C  
ATOM    367  CG  TYR A 149     -22.832  -0.799  -3.842  1.00  0.00           C  
ATOM    368  CD1 TYR A 149     -21.680  -1.440  -3.346  1.00  0.00           C  
ATOM    369  CD2 TYR A 149     -23.842  -1.583  -4.439  1.00  0.00           C  
ATOM    370  CE1 TYR A 149     -21.528  -2.831  -3.486  1.00  0.00           C  
ATOM    371  CE2 TYR A 149     -23.662  -2.961  -4.648  1.00  0.00           C  
ATOM    372  CZ  TYR A 149     -22.480  -3.588  -4.200  1.00  0.00           C  
ATOM    373  OH  TYR A 149     -22.254  -4.903  -4.473  1.00  0.00           O  
ATOM    374  H   TYR A 149     -23.711   3.149  -3.424  1.00  0.00           H  
ATOM    375  HA  TYR A 149     -23.975   0.753  -1.916  1.00  0.00           H  
ATOM    376  HB2 TYR A 149     -23.805   0.989  -4.432  1.00  0.00           H  
ATOM    377  HB3 TYR A 149     -22.075   1.164  -4.244  1.00  0.00           H  
ATOM    378  HD1 TYR A 149     -20.894  -0.877  -2.862  1.00  0.00           H  
ATOM    379  HD2 TYR A 149     -24.753  -1.133  -4.794  1.00  0.00           H  
ATOM    380  HE1 TYR A 149     -20.655  -3.312  -3.073  1.00  0.00           H  
ATOM    381  HE2 TYR A 149     -24.416  -3.531  -5.176  1.00  0.00           H  
ATOM    382  HH  TYR A 149     -21.287  -5.060  -4.526  1.00  0.00           H  
ATOM    383  N   TYR A 150     -20.950   2.157  -1.719  1.00  0.00           N  
ATOM    384  CA  TYR A 150     -19.806   2.195  -0.803  1.00  0.00           C  
ATOM    385  C   TYR A 150     -20.289   2.561   0.601  1.00  0.00           C  
ATOM    386  O   TYR A 150     -20.071   1.812   1.549  1.00  0.00           O  
ATOM    387  CB  TYR A 150     -18.725   3.165  -1.308  1.00  0.00           C  
ATOM    388  CG  TYR A 150     -17.615   3.506  -0.322  1.00  0.00           C  
ATOM    389  CD1 TYR A 150     -16.521   2.636  -0.164  1.00  0.00           C  
ATOM    390  CD2 TYR A 150     -17.653   4.708   0.412  1.00  0.00           C  
ATOM    391  CE1 TYR A 150     -15.496   2.934   0.753  1.00  0.00           C  
ATOM    392  CE2 TYR A 150     -16.621   5.019   1.319  1.00  0.00           C  
ATOM    393  CZ  TYR A 150     -15.544   4.122   1.512  1.00  0.00           C  
ATOM    394  OH  TYR A 150     -14.550   4.425   2.394  1.00  0.00           O  
ATOM    395  H   TYR A 150     -21.040   2.889  -2.422  1.00  0.00           H  
ATOM    396  HA  TYR A 150     -19.368   1.198  -0.751  1.00  0.00           H  
ATOM    397  HB2 TYR A 150     -18.260   2.704  -2.173  1.00  0.00           H  
ATOM    398  HB3 TYR A 150     -19.199   4.090  -1.636  1.00  0.00           H  
ATOM    399  HD1 TYR A 150     -16.463   1.729  -0.750  1.00  0.00           H  
ATOM    400  HD2 TYR A 150     -18.466   5.406   0.266  1.00  0.00           H  
ATOM    401  HE1 TYR A 150     -14.666   2.252   0.871  1.00  0.00           H  
ATOM    402  HE2 TYR A 150     -16.635   5.959   1.846  1.00  0.00           H  
ATOM    403  HH  TYR A 150     -13.904   3.714   2.537  1.00  0.00           H  
ATOM    404  N   ARG A 151     -20.958   3.709   0.726  1.00  0.00           N  
ATOM    405  CA  ARG A 151     -21.395   4.329   1.977  1.00  0.00           C  
ATOM    406  C   ARG A 151     -22.077   3.328   2.899  1.00  0.00           C  
ATOM    407  O   ARG A 151     -21.713   3.218   4.066  1.00  0.00           O  
ATOM    408  CB  ARG A 151     -22.360   5.465   1.622  1.00  0.00           C  
ATOM    409  CG  ARG A 151     -21.669   6.695   1.014  1.00  0.00           C  
ATOM    410  CD  ARG A 151     -21.198   7.718   2.052  1.00  0.00           C  
ATOM    411  NE  ARG A 151     -22.325   8.281   2.808  1.00  0.00           N  
ATOM    412  CZ  ARG A 151     -23.259   9.119   2.335  1.00  0.00           C  
ATOM    413  NH1 ARG A 151     -23.211   9.593   1.094  1.00  0.00           N  
ATOM    414  NH2 ARG A 151     -24.266   9.459   3.133  1.00  0.00           N  
ATOM    415  H   ARG A 151     -21.144   4.209  -0.139  1.00  0.00           H  
ATOM    416  HA  ARG A 151     -20.533   4.734   2.505  1.00  0.00           H  
ATOM    417  HB2 ARG A 151     -23.064   5.075   0.898  1.00  0.00           H  
ATOM    418  HB3 ARG A 151     -22.965   5.752   2.478  1.00  0.00           H  
ATOM    419  HG2 ARG A 151     -20.811   6.391   0.416  1.00  0.00           H  
ATOM    420  HG3 ARG A 151     -22.384   7.169   0.346  1.00  0.00           H  
ATOM    421  HD2 ARG A 151     -20.508   7.235   2.745  1.00  0.00           H  
ATOM    422  HD3 ARG A 151     -20.667   8.522   1.543  1.00  0.00           H  
ATOM    423  HE  ARG A 151     -22.415   7.918   3.756  1.00  0.00           H  
ATOM    424 HH11 ARG A 151     -22.508   9.298   0.411  1.00  0.00           H  
ATOM    425 HH12 ARG A 151     -23.958  10.184   0.736  1.00  0.00           H  
ATOM    426 HH21 ARG A 151     -24.331   9.083   4.065  1.00  0.00           H  
ATOM    427 HH22 ARG A 151     -24.996  10.111   2.852  1.00  0.00           H  
ATOM    428  N   GLU A 152     -23.075   2.613   2.392  1.00  0.00           N  
ATOM    429  CA  GLU A 152     -23.958   1.783   3.198  1.00  0.00           C  
ATOM    430  C   GLU A 152     -23.211   0.658   3.911  1.00  0.00           C  
ATOM    431  O   GLU A 152     -23.654   0.182   4.959  1.00  0.00           O  
ATOM    432  CB  GLU A 152     -25.065   1.238   2.308  1.00  0.00           C  
ATOM    433  CG  GLU A 152     -26.089   2.351   2.071  1.00  0.00           C  
ATOM    434  CD  GLU A 152     -27.185   2.333   3.134  1.00  0.00           C  
ATOM    435  OE1 GLU A 152     -26.983   2.887   4.239  1.00  0.00           O  
ATOM    436  OE2 GLU A 152     -28.275   1.797   2.832  1.00  0.00           O  
ATOM    437  H   GLU A 152     -23.312   2.722   1.409  1.00  0.00           H  
ATOM    438  HA  GLU A 152     -24.448   2.409   3.936  1.00  0.00           H  
ATOM    439  HB2 GLU A 152     -24.649   0.892   1.366  1.00  0.00           H  
ATOM    440  HB3 GLU A 152     -25.562   0.393   2.781  1.00  0.00           H  
ATOM    441  HG2 GLU A 152     -25.620   3.339   2.031  1.00  0.00           H  
ATOM    442  HG3 GLU A 152     -26.543   2.156   1.108  1.00  0.00           H  
ATOM    443  N   ASN A 153     -22.081   0.213   3.366  1.00  0.00           N  
ATOM    444  CA  ASN A 153     -21.260  -0.859   3.921  1.00  0.00           C  
ATOM    445  C   ASN A 153     -19.840  -0.379   4.213  1.00  0.00           C  
ATOM    446  O   ASN A 153     -18.987  -1.196   4.525  1.00  0.00           O  
ATOM    447  CB  ASN A 153     -21.372  -2.131   3.072  1.00  0.00           C  
ATOM    448  CG  ASN A 153     -20.915  -1.965   1.639  1.00  0.00           C  
ATOM    449  OD1 ASN A 153     -19.727  -1.889   1.343  1.00  0.00           O  
ATOM    450  ND2 ASN A 153     -21.869  -1.925   0.733  1.00  0.00           N  
ATOM    451  H   ASN A 153     -21.733   0.663   2.521  1.00  0.00           H  
ATOM    452  HA  ASN A 153     -21.643  -1.174   4.883  1.00  0.00           H  
ATOM    453  HB2 ASN A 153     -20.798  -2.925   3.530  1.00  0.00           H  
ATOM    454  HB3 ASN A 153     -22.408  -2.453   3.088  1.00  0.00           H  
ATOM    455 HD21 ASN A 153     -22.841  -2.009   1.009  1.00  0.00           H  
ATOM    456 HD22 ASN A 153     -21.635  -1.532  -0.171  1.00  0.00           H  
ATOM    457  N   MET A 154     -19.566   0.928   4.209  1.00  0.00           N  
ATOM    458  CA  MET A 154     -18.205   1.465   4.195  1.00  0.00           C  
ATOM    459  C   MET A 154     -17.321   0.968   5.350  1.00  0.00           C  
ATOM    460  O   MET A 154     -16.101   0.932   5.211  1.00  0.00           O  
ATOM    461  CB  MET A 154     -18.246   3.000   4.123  1.00  0.00           C  
ATOM    462  CG  MET A 154     -18.735   3.645   5.424  1.00  0.00           C  
ATOM    463  SD  MET A 154     -19.436   5.315   5.269  1.00  0.00           S  
ATOM    464  CE  MET A 154     -18.024   6.262   4.661  1.00  0.00           C  
ATOM    465  H   MET A 154     -20.313   1.569   3.964  1.00  0.00           H  
ATOM    466  HA  MET A 154     -17.762   1.116   3.267  1.00  0.00           H  
ATOM    467  HB2 MET A 154     -17.244   3.368   3.901  1.00  0.00           H  
ATOM    468  HB3 MET A 154     -18.898   3.301   3.306  1.00  0.00           H  
ATOM    469  HG2 MET A 154     -19.519   3.020   5.851  1.00  0.00           H  
ATOM    470  HG3 MET A 154     -17.900   3.659   6.122  1.00  0.00           H  
ATOM    471  HE1 MET A 154     -17.610   5.776   3.782  1.00  0.00           H  
ATOM    472  HE2 MET A 154     -18.359   7.265   4.400  1.00  0.00           H  
ATOM    473  HE3 MET A 154     -17.264   6.332   5.437  1.00  0.00           H  
ATOM    474  N   HIS A 155     -17.913   0.560   6.479  1.00  0.00           N  
ATOM    475  CA  HIS A 155     -17.190   0.014   7.621  1.00  0.00           C  
ATOM    476  C   HIS A 155     -16.575  -1.371   7.353  1.00  0.00           C  
ATOM    477  O   HIS A 155     -15.577  -1.715   7.998  1.00  0.00           O  
ATOM    478  CB  HIS A 155     -18.146  -0.041   8.818  1.00  0.00           C  
ATOM    479  CG  HIS A 155     -17.509  -0.533  10.094  1.00  0.00           C  
ATOM    480  ND1 HIS A 155     -17.820  -1.705  10.745  1.00  0.00           N  
ATOM    481  CD2 HIS A 155     -16.545   0.107  10.828  1.00  0.00           C  
ATOM    482  CE1 HIS A 155     -17.086  -1.761  11.866  1.00  0.00           C  
ATOM    483  NE2 HIS A 155     -16.312  -0.665  11.975  1.00  0.00           N  
ATOM    484  H   HIS A 155     -18.923   0.579   6.509  1.00  0.00           H  
ATOM    485  HA  HIS A 155     -16.372   0.694   7.862  1.00  0.00           H  
ATOM    486  HB2 HIS A 155     -18.540   0.960   9.001  1.00  0.00           H  
ATOM    487  HB3 HIS A 155     -18.987  -0.694   8.574  1.00  0.00           H  
ATOM    488  HD1 HIS A 155     -18.432  -2.451  10.402  1.00  0.00           H  
ATOM    489  HD2 HIS A 155     -16.082   1.054  10.585  1.00  0.00           H  
ATOM    490  HE1 HIS A 155     -17.120  -2.575  12.579  1.00  0.00           H  
ATOM    491  N   ARG A 156     -17.123  -2.192   6.436  1.00  0.00           N  
ATOM    492  CA  ARG A 156     -16.490  -3.482   6.123  1.00  0.00           C  
ATOM    493  C   ARG A 156     -15.103  -3.265   5.535  1.00  0.00           C  
ATOM    494  O   ARG A 156     -14.225  -4.074   5.814  1.00  0.00           O  
ATOM    495  CB  ARG A 156     -17.313  -4.446   5.238  1.00  0.00           C  
ATOM    496  CG  ARG A 156     -18.034  -3.851   4.038  1.00  0.00           C  
ATOM    497  CD  ARG A 156     -18.188  -4.721   2.787  1.00  0.00           C  
ATOM    498  NE  ARG A 156     -19.074  -5.894   2.911  1.00  0.00           N  
ATOM    499  CZ  ARG A 156     -18.715  -7.182   3.007  1.00  0.00           C  
ATOM    500  NH1 ARG A 156     -17.578  -7.559   3.598  1.00  0.00           N  
ATOM    501  NH2 ARG A 156     -19.500  -8.115   2.484  1.00  0.00           N  
ATOM    502  H   ARG A 156     -17.915  -1.872   5.885  1.00  0.00           H  
ATOM    503  HA  ARG A 156     -16.344  -4.005   7.065  1.00  0.00           H  
ATOM    504  HB2 ARG A 156     -16.634  -5.191   4.850  1.00  0.00           H  
ATOM    505  HB3 ARG A 156     -18.043  -4.953   5.863  1.00  0.00           H  
ATOM    506  HG2 ARG A 156     -19.022  -3.582   4.388  1.00  0.00           H  
ATOM    507  HG3 ARG A 156     -17.490  -2.963   3.717  1.00  0.00           H  
ATOM    508  HD2 ARG A 156     -18.664  -4.057   2.062  1.00  0.00           H  
ATOM    509  HD3 ARG A 156     -17.208  -5.014   2.408  1.00  0.00           H  
ATOM    510  HE  ARG A 156     -20.007  -5.712   2.527  1.00  0.00           H  
ATOM    511 HH11 ARG A 156     -16.963  -6.928   4.106  1.00  0.00           H  
ATOM    512 HH12 ARG A 156     -17.350  -8.544   3.660  1.00  0.00           H  
ATOM    513 HH21 ARG A 156     -20.394  -7.902   2.031  1.00  0.00           H  
ATOM    514 HH22 ARG A 156     -19.235  -9.104   2.441  1.00  0.00           H  
ATOM    515  N   TYR A 157     -14.904  -2.223   4.727  1.00  0.00           N  
ATOM    516  CA  TYR A 157     -13.636  -1.954   4.057  1.00  0.00           C  
ATOM    517  C   TYR A 157     -12.516  -1.664   5.066  1.00  0.00           C  
ATOM    518  O   TYR A 157     -12.803  -1.223   6.187  1.00  0.00           O  
ATOM    519  CB  TYR A 157     -13.829  -0.793   3.063  1.00  0.00           C  
ATOM    520  CG  TYR A 157     -14.777  -1.123   1.923  1.00  0.00           C  
ATOM    521  CD1 TYR A 157     -14.553  -2.267   1.133  1.00  0.00           C  
ATOM    522  CD2 TYR A 157     -15.878  -0.291   1.643  1.00  0.00           C  
ATOM    523  CE1 TYR A 157     -15.431  -2.600   0.089  1.00  0.00           C  
ATOM    524  CE2 TYR A 157     -16.777  -0.628   0.616  1.00  0.00           C  
ATOM    525  CZ  TYR A 157     -16.554  -1.782  -0.165  1.00  0.00           C  
ATOM    526  OH  TYR A 157     -17.404  -2.106  -1.172  1.00  0.00           O  
ATOM    527  H   TYR A 157     -15.661  -1.574   4.577  1.00  0.00           H  
ATOM    528  HA  TYR A 157     -13.361  -2.851   3.506  1.00  0.00           H  
ATOM    529  HB2 TYR A 157     -14.191   0.084   3.602  1.00  0.00           H  
ATOM    530  HB3 TYR A 157     -12.872  -0.514   2.626  1.00  0.00           H  
ATOM    531  HD1 TYR A 157     -13.700  -2.899   1.317  1.00  0.00           H  
ATOM    532  HD2 TYR A 157     -16.042   0.617   2.206  1.00  0.00           H  
ATOM    533  HE1 TYR A 157     -15.254  -3.487  -0.507  1.00  0.00           H  
ATOM    534  HE2 TYR A 157     -17.653  -0.021   0.432  1.00  0.00           H  
ATOM    535  HH  TYR A 157     -17.377  -3.088  -1.278  1.00  0.00           H  
ATOM    536  N   PRO A 158     -11.240  -1.873   4.679  1.00  0.00           N  
ATOM    537  CA  PRO A 158     -10.102  -1.613   5.553  1.00  0.00           C  
ATOM    538  C   PRO A 158      -9.986  -0.125   5.898  1.00  0.00           C  
ATOM    539  O   PRO A 158     -10.592   0.734   5.246  1.00  0.00           O  
ATOM    540  CB  PRO A 158      -8.872  -2.132   4.798  1.00  0.00           C  
ATOM    541  CG  PRO A 158      -9.288  -2.083   3.332  1.00  0.00           C  
ATOM    542  CD  PRO A 158     -10.776  -2.407   3.403  1.00  0.00           C  
ATOM    543  HA  PRO A 158     -10.218  -2.180   6.478  1.00  0.00           H  
ATOM    544  HB2 PRO A 158      -7.981  -1.530   4.980  1.00  0.00           H  
ATOM    545  HB3 PRO A 158      -8.689  -3.166   5.089  1.00  0.00           H  
ATOM    546  HG2 PRO A 158      -9.152  -1.073   2.944  1.00  0.00           H  
ATOM    547  HG3 PRO A 158      -8.740  -2.807   2.728  1.00  0.00           H  
ATOM    548  HD2 PRO A 158     -11.288  -1.966   2.550  1.00  0.00           H  
ATOM    549  HD3 PRO A 158     -10.911  -3.487   3.397  1.00  0.00           H  
ATOM    550  N   ASN A 159      -9.191   0.172   6.928  1.00  0.00           N  
ATOM    551  CA  ASN A 159      -9.011   1.500   7.511  1.00  0.00           C  
ATOM    552  C   ASN A 159      -7.547   1.867   7.756  1.00  0.00           C  
ATOM    553  O   ASN A 159      -7.259   3.041   8.002  1.00  0.00           O  
ATOM    554  CB  ASN A 159      -9.791   1.637   8.822  1.00  0.00           C  
ATOM    555  CG  ASN A 159      -9.024   1.070  10.018  1.00  0.00           C  
ATOM    556  OD1 ASN A 159      -8.574  -0.070   9.989  1.00  0.00           O  
ATOM    557  ND2 ASN A 159      -8.830   1.851  11.065  1.00  0.00           N  
ATOM    558  H   ASN A 159      -8.725  -0.604   7.393  1.00  0.00           H  
ATOM    559  HA  ASN A 159      -9.416   2.230   6.818  1.00  0.00           H  
ATOM    560  HB2 ASN A 159      -9.963   2.702   8.963  1.00  0.00           H  
ATOM    561  HB3 ASN A 159     -10.755   1.136   8.742  1.00  0.00           H  
ATOM    562 HD21 ASN A 159      -9.251   2.761  11.138  1.00  0.00           H  
ATOM    563 HD22 ASN A 159      -8.317   1.467  11.861  1.00  0.00           H  
ATOM    564  N   GLN A 160      -6.629   0.908   7.664  1.00  0.00           N  
ATOM    565  CA  GLN A 160      -5.185   1.087   7.747  1.00  0.00           C  
ATOM    566  C   GLN A 160      -4.587   0.275   6.593  1.00  0.00           C  
ATOM    567  O   GLN A 160      -5.194  -0.718   6.174  1.00  0.00           O  
ATOM    568  CB  GLN A 160      -4.666   0.539   9.087  1.00  0.00           C  
ATOM    569  CG  GLN A 160      -5.163   1.185  10.379  1.00  0.00           C  
ATOM    570  CD  GLN A 160      -4.998   0.272  11.596  1.00  0.00           C  
ATOM    571  OE1 GLN A 160      -5.581  -0.806  11.664  1.00  0.00           O  
ATOM    572  NE2 GLN A 160      -4.216   0.671  12.587  1.00  0.00           N  
ATOM    573  H   GLN A 160      -6.914  -0.048   7.463  1.00  0.00           H  
ATOM    574  HA  GLN A 160      -4.916   2.136   7.652  1.00  0.00           H  
ATOM    575  HB2 GLN A 160      -4.955  -0.499   9.130  1.00  0.00           H  
ATOM    576  HB3 GLN A 160      -3.581   0.622   9.090  1.00  0.00           H  
ATOM    577  HG2 GLN A 160      -4.569   2.073  10.533  1.00  0.00           H  
ATOM    578  HG3 GLN A 160      -6.214   1.444  10.284  1.00  0.00           H  
ATOM    579 HE21 GLN A 160      -3.809   1.599  12.627  1.00  0.00           H  
ATOM    580 HE22 GLN A 160      -4.050   0.025  13.353  1.00  0.00           H  
ATOM    581  N   VAL A 161      -3.398   0.617   6.098  1.00  0.00           N  
ATOM    582  CA  VAL A 161      -2.753  -0.110   5.008  1.00  0.00           C  
ATOM    583  C   VAL A 161      -1.334  -0.498   5.431  1.00  0.00           C  
ATOM    584  O   VAL A 161      -0.658   0.242   6.149  1.00  0.00           O  
ATOM    585  CB  VAL A 161      -2.884   0.636   3.662  1.00  0.00           C  
ATOM    586  CG1 VAL A 161      -4.299   1.197   3.438  1.00  0.00           C  
ATOM    587  CG2 VAL A 161      -1.907   1.797   3.494  1.00  0.00           C  
ATOM    588  H   VAL A 161      -2.924   1.460   6.412  1.00  0.00           H  
ATOM    589  HA  VAL A 161      -3.290  -1.040   4.862  1.00  0.00           H  
ATOM    590  HB  VAL A 161      -2.703  -0.083   2.862  1.00  0.00           H  
ATOM    591 HG11 VAL A 161      -5.048   0.435   3.636  1.00  0.00           H  
ATOM    592 HG12 VAL A 161      -4.478   2.050   4.095  1.00  0.00           H  
ATOM    593 HG13 VAL A 161      -4.392   1.518   2.403  1.00  0.00           H  
ATOM    594 HG21 VAL A 161      -0.878   1.449   3.573  1.00  0.00           H  
ATOM    595 HG22 VAL A 161      -2.053   2.225   2.510  1.00  0.00           H  
ATOM    596 HG23 VAL A 161      -2.090   2.559   4.247  1.00  0.00           H  
ATOM    597  N   TYR A 162      -0.929  -1.714   5.078  1.00  0.00           N  
ATOM    598  CA  TYR A 162       0.347  -2.300   5.433  1.00  0.00           C  
ATOM    599  C   TYR A 162       1.378  -1.803   4.437  1.00  0.00           C  
ATOM    600  O   TYR A 162       1.190  -1.980   3.235  1.00  0.00           O  
ATOM    601  CB  TYR A 162       0.275  -3.829   5.347  1.00  0.00           C  
ATOM    602  CG  TYR A 162      -0.270  -4.521   6.577  1.00  0.00           C  
ATOM    603  CD1 TYR A 162       0.571  -4.766   7.678  1.00  0.00           C  
ATOM    604  CD2 TYR A 162      -1.599  -4.975   6.600  1.00  0.00           C  
ATOM    605  CE1 TYR A 162       0.092  -5.492   8.782  1.00  0.00           C  
ATOM    606  CE2 TYR A 162      -2.101  -5.655   7.722  1.00  0.00           C  
ATOM    607  CZ  TYR A 162      -1.243  -5.946   8.809  1.00  0.00           C  
ATOM    608  OH  TYR A 162      -1.654  -6.712   9.855  1.00  0.00           O  
ATOM    609  H   TYR A 162      -1.457  -2.195   4.360  1.00  0.00           H  
ATOM    610  HA  TYR A 162       0.617  -1.997   6.442  1.00  0.00           H  
ATOM    611  HB2 TYR A 162      -0.314  -4.109   4.473  1.00  0.00           H  
ATOM    612  HB3 TYR A 162       1.277  -4.216   5.177  1.00  0.00           H  
ATOM    613  HD1 TYR A 162       1.598  -4.434   7.654  1.00  0.00           H  
ATOM    614  HD2 TYR A 162      -2.235  -4.832   5.740  1.00  0.00           H  
ATOM    615  HE1 TYR A 162       0.750  -5.749   9.596  1.00  0.00           H  
ATOM    616  HE2 TYR A 162      -3.129  -5.993   7.700  1.00  0.00           H  
ATOM    617  HH  TYR A 162      -0.993  -7.393  10.074  1.00  0.00           H  
ATOM    618  N   TYR A 163       2.496  -1.264   4.915  1.00  0.00           N  
ATOM    619  CA  TYR A 163       3.640  -0.993   4.063  1.00  0.00           C  
ATOM    620  C   TYR A 163       4.911  -1.364   4.816  1.00  0.00           C  
ATOM    621  O   TYR A 163       5.015  -1.190   6.033  1.00  0.00           O  
ATOM    622  CB  TYR A 163       3.602   0.441   3.510  1.00  0.00           C  
ATOM    623  CG  TYR A 163       4.103   1.582   4.377  1.00  0.00           C  
ATOM    624  CD1 TYR A 163       3.548   1.839   5.646  1.00  0.00           C  
ATOM    625  CD2 TYR A 163       5.065   2.462   3.846  1.00  0.00           C  
ATOM    626  CE1 TYR A 163       3.953   2.971   6.377  1.00  0.00           C  
ATOM    627  CE2 TYR A 163       5.469   3.597   4.563  1.00  0.00           C  
ATOM    628  CZ  TYR A 163       4.907   3.862   5.829  1.00  0.00           C  
ATOM    629  OH  TYR A 163       5.269   4.993   6.495  1.00  0.00           O  
ATOM    630  H   TYR A 163       2.655  -1.230   5.918  1.00  0.00           H  
ATOM    631  HA  TYR A 163       3.575  -1.649   3.195  1.00  0.00           H  
ATOM    632  HB2 TYR A 163       4.194   0.438   2.595  1.00  0.00           H  
ATOM    633  HB3 TYR A 163       2.579   0.675   3.212  1.00  0.00           H  
ATOM    634  HD1 TYR A 163       2.789   1.187   6.050  1.00  0.00           H  
ATOM    635  HD2 TYR A 163       5.473   2.291   2.860  1.00  0.00           H  
ATOM    636  HE1 TYR A 163       3.499   3.162   7.340  1.00  0.00           H  
ATOM    637  HE2 TYR A 163       6.189   4.276   4.125  1.00  0.00           H  
ATOM    638  HH  TYR A 163       5.543   5.653   5.830  1.00  0.00           H  
ATOM    639  N   ARG A 164       5.865  -1.955   4.103  1.00  0.00           N  
ATOM    640  CA  ARG A 164       7.242  -2.012   4.578  1.00  0.00           C  
ATOM    641  C   ARG A 164       7.859  -0.638   4.292  1.00  0.00           C  
ATOM    642  O   ARG A 164       7.389   0.023   3.363  1.00  0.00           O  
ATOM    643  CB  ARG A 164       8.000  -3.145   3.855  1.00  0.00           C  
ATOM    644  CG  ARG A 164       7.996  -3.033   2.316  1.00  0.00           C  
ATOM    645  CD  ARG A 164       9.042  -3.916   1.640  1.00  0.00           C  
ATOM    646  NE  ARG A 164       8.785  -5.357   1.805  1.00  0.00           N  
ATOM    647  CZ  ARG A 164       9.598  -6.243   2.389  1.00  0.00           C  
ATOM    648  NH1 ARG A 164      10.664  -5.849   3.072  1.00  0.00           N  
ATOM    649  NH2 ARG A 164       9.358  -7.547   2.305  1.00  0.00           N  
ATOM    650  H   ARG A 164       5.729  -1.981   3.096  1.00  0.00           H  
ATOM    651  HA  ARG A 164       7.253  -2.196   5.652  1.00  0.00           H  
ATOM    652  HB2 ARG A 164       9.029  -3.134   4.203  1.00  0.00           H  
ATOM    653  HB3 ARG A 164       7.565  -4.104   4.140  1.00  0.00           H  
ATOM    654  HG2 ARG A 164       7.013  -3.296   1.934  1.00  0.00           H  
ATOM    655  HG3 ARG A 164       8.214  -2.009   2.019  1.00  0.00           H  
ATOM    656  HD2 ARG A 164       9.032  -3.697   0.573  1.00  0.00           H  
ATOM    657  HD3 ARG A 164      10.025  -3.644   2.018  1.00  0.00           H  
ATOM    658  HE  ARG A 164       8.012  -5.718   1.251  1.00  0.00           H  
ATOM    659 HH11 ARG A 164      11.018  -4.896   2.978  1.00  0.00           H  
ATOM    660 HH12 ARG A 164      11.363  -6.535   3.344  1.00  0.00           H  
ATOM    661 HH21 ARG A 164       8.615  -7.925   1.716  1.00  0.00           H  
ATOM    662 HH22 ARG A 164      10.020  -8.213   2.679  1.00  0.00           H  
ATOM    663  N   PRO A 165       8.926  -0.215   4.985  1.00  0.00           N  
ATOM    664  CA  PRO A 165       9.826   0.789   4.440  1.00  0.00           C  
ATOM    665  C   PRO A 165      10.578   0.197   3.241  1.00  0.00           C  
ATOM    666  O   PRO A 165      10.619  -1.025   3.070  1.00  0.00           O  
ATOM    667  CB  PRO A 165      10.763   1.162   5.586  1.00  0.00           C  
ATOM    668  CG  PRO A 165      10.816  -0.108   6.427  1.00  0.00           C  
ATOM    669  CD  PRO A 165       9.436  -0.744   6.237  1.00  0.00           C  
ATOM    670  HA  PRO A 165       9.260   1.665   4.123  1.00  0.00           H  
ATOM    671  HB2 PRO A 165      11.753   1.448   5.229  1.00  0.00           H  
ATOM    672  HB3 PRO A 165      10.311   1.965   6.167  1.00  0.00           H  
ATOM    673  HG2 PRO A 165      11.588  -0.763   6.030  1.00  0.00           H  
ATOM    674  HG3 PRO A 165      11.019   0.115   7.473  1.00  0.00           H  
ATOM    675  HD2 PRO A 165       9.516  -1.829   6.211  1.00  0.00           H  
ATOM    676  HD3 PRO A 165       8.773  -0.445   7.049  1.00  0.00           H  
ATOM    677  N   MET A 166      11.175   1.069   2.424  1.00  0.00           N  
ATOM    678  CA  MET A 166      11.895   0.712   1.207  1.00  0.00           C  
ATOM    679  C   MET A 166      13.170  -0.064   1.574  1.00  0.00           C  
ATOM    680  O   MET A 166      13.125  -1.285   1.722  1.00  0.00           O  
ATOM    681  CB  MET A 166      12.182   1.969   0.357  1.00  0.00           C  
ATOM    682  CG  MET A 166      10.908   2.671  -0.134  1.00  0.00           C  
ATOM    683  SD  MET A 166      11.152   4.148  -1.166  1.00  0.00           S  
ATOM    684  CE  MET A 166      12.163   5.152  -0.046  1.00  0.00           C  
ATOM    685  H   MET A 166      11.120   2.049   2.672  1.00  0.00           H  
ATOM    686  HA  MET A 166      11.257   0.051   0.619  1.00  0.00           H  
ATOM    687  HB2 MET A 166      12.770   2.673   0.946  1.00  0.00           H  
ATOM    688  HB3 MET A 166      12.763   1.676  -0.517  1.00  0.00           H  
ATOM    689  HG2 MET A 166      10.334   1.956  -0.720  1.00  0.00           H  
ATOM    690  HG3 MET A 166      10.309   2.958   0.730  1.00  0.00           H  
ATOM    691  HE1 MET A 166      11.711   5.184   0.945  1.00  0.00           H  
ATOM    692  HE2 MET A 166      13.161   4.720   0.033  1.00  0.00           H  
ATOM    693  HE3 MET A 166      12.245   6.164  -0.438  1.00  0.00           H  
ATOM    694  N   ASP A 167      14.303   0.631   1.719  1.00  0.00           N  
ATOM    695  CA  ASP A 167      15.638   0.092   2.016  1.00  0.00           C  
ATOM    696  C   ASP A 167      16.089  -1.062   1.097  1.00  0.00           C  
ATOM    697  O   ASP A 167      17.040  -1.777   1.409  1.00  0.00           O  
ATOM    698  CB  ASP A 167      15.721  -0.279   3.510  1.00  0.00           C  
ATOM    699  CG  ASP A 167      17.155  -0.408   4.033  1.00  0.00           C  
ATOM    700  OD1 ASP A 167      18.105   0.112   3.404  1.00  0.00           O  
ATOM    701  OD2 ASP A 167      17.335  -0.859   5.189  1.00  0.00           O  
ATOM    702  H   ASP A 167      14.270   1.630   1.564  1.00  0.00           H  
ATOM    703  HA  ASP A 167      16.342   0.908   1.846  1.00  0.00           H  
ATOM    704  HB2 ASP A 167      15.229   0.500   4.094  1.00  0.00           H  
ATOM    705  HB3 ASP A 167      15.185  -1.214   3.682  1.00  0.00           H  
ATOM    706  N   GLU A 168      15.403  -1.275  -0.029  1.00  0.00           N  
ATOM    707  CA  GLU A 168      15.640  -2.353  -0.977  1.00  0.00           C  
ATOM    708  C   GLU A 168      15.327  -1.835  -2.379  1.00  0.00           C  
ATOM    709  O   GLU A 168      16.245  -1.400  -3.076  1.00  0.00           O  
ATOM    710  CB  GLU A 168      14.821  -3.620  -0.643  1.00  0.00           C  
ATOM    711  CG  GLU A 168      15.355  -4.396   0.565  1.00  0.00           C  
ATOM    712  CD  GLU A 168      14.655  -5.744   0.764  1.00  0.00           C  
ATOM    713  OE1 GLU A 168      14.533  -6.540  -0.193  1.00  0.00           O  
ATOM    714  OE2 GLU A 168      14.223  -6.063   1.895  1.00  0.00           O  
ATOM    715  H   GLU A 168      14.704  -0.590  -0.279  1.00  0.00           H  
ATOM    716  HA  GLU A 168      16.698  -2.615  -0.952  1.00  0.00           H  
ATOM    717  HB2 GLU A 168      13.782  -3.351  -0.466  1.00  0.00           H  
ATOM    718  HB3 GLU A 168      14.853  -4.279  -1.510  1.00  0.00           H  
ATOM    719  HG2 GLU A 168      16.422  -4.575   0.426  1.00  0.00           H  
ATOM    720  HG3 GLU A 168      15.209  -3.788   1.457  1.00  0.00           H  
ATOM    721  N   TYR A 169      14.057  -1.878  -2.807  1.00  0.00           N  
ATOM    722  CA  TYR A 169      13.741  -1.790  -4.229  1.00  0.00           C  
ATOM    723  C   TYR A 169      13.314  -0.393  -4.677  1.00  0.00           C  
ATOM    724  O   TYR A 169      13.639  -0.008  -5.801  1.00  0.00           O  
ATOM    725  CB  TYR A 169      12.734  -2.880  -4.623  1.00  0.00           C  
ATOM    726  CG  TYR A 169      11.304  -2.732  -4.135  1.00  0.00           C  
ATOM    727  CD1 TYR A 169      10.390  -1.935  -4.854  1.00  0.00           C  
ATOM    728  CD2 TYR A 169      10.862  -3.464  -3.017  1.00  0.00           C  
ATOM    729  CE1 TYR A 169       9.043  -1.867  -4.455  1.00  0.00           C  
ATOM    730  CE2 TYR A 169       9.517  -3.397  -2.613  1.00  0.00           C  
ATOM    731  CZ  TYR A 169       8.600  -2.612  -3.338  1.00  0.00           C  
ATOM    732  OH  TYR A 169       7.291  -2.565  -2.979  1.00  0.00           O  
ATOM    733  H   TYR A 169      13.342  -2.222  -2.180  1.00  0.00           H  
ATOM    734  HA  TYR A 169      14.655  -2.016  -4.778  1.00  0.00           H  
ATOM    735  HB2 TYR A 169      12.695  -2.911  -5.706  1.00  0.00           H  
ATOM    736  HB3 TYR A 169      13.123  -3.846  -4.299  1.00  0.00           H  
ATOM    737  HD1 TYR A 169      10.711  -1.393  -5.733  1.00  0.00           H  
ATOM    738  HD2 TYR A 169      11.541  -4.103  -2.467  1.00  0.00           H  
ATOM    739  HE1 TYR A 169       8.341  -1.267  -5.015  1.00  0.00           H  
ATOM    740  HE2 TYR A 169       9.188  -3.956  -1.750  1.00  0.00           H  
ATOM    741  HH  TYR A 169       7.015  -3.238  -2.332  1.00  0.00           H  
ATOM    742  N   SER A 170      12.662   0.372  -3.793  1.00  0.00           N  
ATOM    743  CA  SER A 170      12.021   1.679  -3.983  1.00  0.00           C  
ATOM    744  C   SER A 170      10.978   1.728  -5.107  1.00  0.00           C  
ATOM    745  O   SER A 170      11.169   1.137  -6.169  1.00  0.00           O  
ATOM    746  CB  SER A 170      13.082   2.775  -4.187  1.00  0.00           C  
ATOM    747  OG  SER A 170      13.789   2.616  -5.410  1.00  0.00           O  
ATOM    748  H   SER A 170      12.523  -0.060  -2.893  1.00  0.00           H  
ATOM    749  HA  SER A 170      11.508   1.906  -3.050  1.00  0.00           H  
ATOM    750  HB2 SER A 170      12.599   3.752  -4.186  1.00  0.00           H  
ATOM    751  HB3 SER A 170      13.777   2.742  -3.352  1.00  0.00           H  
ATOM    752  HG  SER A 170      13.861   1.652  -5.567  1.00  0.00           H  
ATOM    753  N   ASN A 171       9.924   2.536  -4.941  1.00  0.00           N  
ATOM    754  CA  ASN A 171       9.371   3.340  -6.032  1.00  0.00           C  
ATOM    755  C   ASN A 171       8.341   4.339  -5.496  1.00  0.00           C  
ATOM    756  O   ASN A 171       8.160   4.435  -4.283  1.00  0.00           O  
ATOM    757  CB  ASN A 171       8.760   2.493  -7.171  1.00  0.00           C  
ATOM    758  CG  ASN A 171       9.421   2.771  -8.519  1.00  0.00           C  
ATOM    759  OD1 ASN A 171       9.571   1.852  -9.318  1.00  0.00           O  
ATOM    760  ND2 ASN A 171       9.827   3.993  -8.836  1.00  0.00           N  
ATOM    761  H   ASN A 171       9.732   2.948  -4.035  1.00  0.00           H  
ATOM    762  HA  ASN A 171      10.221   3.901  -6.414  1.00  0.00           H  
ATOM    763  HB2 ASN A 171       8.862   1.432  -6.946  1.00  0.00           H  
ATOM    764  HB3 ASN A 171       7.689   2.665  -7.264  1.00  0.00           H  
ATOM    765 HD21 ASN A 171       9.878   4.765  -8.167  1.00  0.00           H  
ATOM    766 HD22 ASN A 171      10.265   4.140  -9.741  1.00  0.00           H  
ATOM    767  N   GLN A 172       7.652   5.047  -6.399  1.00  0.00           N  
ATOM    768  CA  GLN A 172       6.352   5.659  -6.161  1.00  0.00           C  
ATOM    769  C   GLN A 172       5.287   4.584  -6.449  1.00  0.00           C  
ATOM    770  O   GLN A 172       4.922   3.825  -5.552  1.00  0.00           O  
ATOM    771  CB  GLN A 172       6.205   6.916  -7.046  1.00  0.00           C  
ATOM    772  CG  GLN A 172       7.050   8.099  -6.545  1.00  0.00           C  
ATOM    773  CD  GLN A 172       7.100   9.287  -7.510  1.00  0.00           C  
ATOM    774  OE1 GLN A 172       7.180   9.132  -8.726  1.00  0.00           O  
ATOM    775  NE2 GLN A 172       7.133  10.508  -7.006  1.00  0.00           N  
ATOM    776  H   GLN A 172       7.896   4.956  -7.376  1.00  0.00           H  
ATOM    777  HA  GLN A 172       6.261   5.953  -5.114  1.00  0.00           H  
ATOM    778  HB2 GLN A 172       6.503   6.680  -8.064  1.00  0.00           H  
ATOM    779  HB3 GLN A 172       5.158   7.213  -7.063  1.00  0.00           H  
ATOM    780  HG2 GLN A 172       6.621   8.431  -5.603  1.00  0.00           H  
ATOM    781  HG3 GLN A 172       8.073   7.768  -6.370  1.00  0.00           H  
ATOM    782 HE21 GLN A 172       7.079  10.615  -5.997  1.00  0.00           H  
ATOM    783 HE22 GLN A 172       7.125  11.312  -7.615  1.00  0.00           H  
ATOM    784  N   ASN A 173       4.858   4.442  -7.709  1.00  0.00           N  
ATOM    785  CA  ASN A 173       3.752   3.585  -8.154  1.00  0.00           C  
ATOM    786  C   ASN A 173       3.979   2.148  -7.720  1.00  0.00           C  
ATOM    787  O   ASN A 173       3.148   1.583  -7.024  1.00  0.00           O  
ATOM    788  CB  ASN A 173       3.581   3.605  -9.684  1.00  0.00           C  
ATOM    789  CG  ASN A 173       3.158   4.958 -10.222  1.00  0.00           C  
ATOM    790  OD1 ASN A 173       1.977   5.235 -10.393  1.00  0.00           O  
ATOM    791  ND2 ASN A 173       4.118   5.826 -10.481  1.00  0.00           N  
ATOM    792  H   ASN A 173       5.296   5.027  -8.409  1.00  0.00           H  
ATOM    793  HA  ASN A 173       2.824   3.938  -7.697  1.00  0.00           H  
ATOM    794  HB2 ASN A 173       4.502   3.286 -10.175  1.00  0.00           H  
ATOM    795  HB3 ASN A 173       2.807   2.884  -9.955  1.00  0.00           H  
ATOM    796 HD21 ASN A 173       5.087   5.577 -10.336  1.00  0.00           H  
ATOM    797 HD22 ASN A 173       3.874   6.761 -10.790  1.00  0.00           H  
ATOM    798  N   ASN A 174       5.115   1.555  -8.102  1.00  0.00           N  
ATOM    799  CA  ASN A 174       5.428   0.152  -7.812  1.00  0.00           C  
ATOM    800  C   ASN A 174       5.369  -0.159  -6.313  1.00  0.00           C  
ATOM    801  O   ASN A 174       5.094  -1.295  -5.943  1.00  0.00           O  
ATOM    802  CB  ASN A 174       6.825  -0.214  -8.354  1.00  0.00           C  
ATOM    803  CG  ASN A 174       6.777  -1.217  -9.493  1.00  0.00           C  
ATOM    804  OD1 ASN A 174       6.736  -0.826 -10.657  1.00  0.00           O  
ATOM    805  ND2 ASN A 174       6.826  -2.503  -9.208  1.00  0.00           N  
ATOM    806  H   ASN A 174       5.697   2.059  -8.752  1.00  0.00           H  
ATOM    807  HA  ASN A 174       4.682  -0.468  -8.311  1.00  0.00           H  
ATOM    808  HB2 ASN A 174       7.326   0.675  -8.725  1.00  0.00           H  
ATOM    809  HB3 ASN A 174       7.444  -0.630  -7.556  1.00  0.00           H  
ATOM    810 HD21 ASN A 174       6.927  -2.835  -8.246  1.00  0.00           H  
ATOM    811 HD22 ASN A 174       6.844  -3.169  -9.964  1.00  0.00           H  
ATOM    812  N   PHE A 175       5.666   0.825  -5.457  1.00  0.00           N  
ATOM    813  CA  PHE A 175       5.660   0.687  -4.006  1.00  0.00           C  
ATOM    814  C   PHE A 175       4.237   0.808  -3.471  1.00  0.00           C  
ATOM    815  O   PHE A 175       3.812  -0.030  -2.677  1.00  0.00           O  
ATOM    816  CB  PHE A 175       6.568   1.768  -3.411  1.00  0.00           C  
ATOM    817  CG  PHE A 175       6.943   1.582  -1.958  1.00  0.00           C  
ATOM    818  CD1 PHE A 175       7.840   0.557  -1.606  1.00  0.00           C  
ATOM    819  CD2 PHE A 175       6.472   2.471  -0.970  1.00  0.00           C  
ATOM    820  CE1 PHE A 175       8.300   0.435  -0.285  1.00  0.00           C  
ATOM    821  CE2 PHE A 175       6.971   2.380   0.340  1.00  0.00           C  
ATOM    822  CZ  PHE A 175       7.899   1.381   0.673  1.00  0.00           C  
ATOM    823  H   PHE A 175       5.758   1.762  -5.816  1.00  0.00           H  
ATOM    824  HA  PHE A 175       6.046  -0.298  -3.738  1.00  0.00           H  
ATOM    825  HB2 PHE A 175       7.497   1.776  -3.979  1.00  0.00           H  
ATOM    826  HB3 PHE A 175       6.107   2.748  -3.531  1.00  0.00           H  
ATOM    827  HD1 PHE A 175       8.205  -0.127  -2.355  1.00  0.00           H  
ATOM    828  HD2 PHE A 175       5.752   3.246  -1.200  1.00  0.00           H  
ATOM    829  HE1 PHE A 175       8.996  -0.354  -0.029  1.00  0.00           H  
ATOM    830  HE2 PHE A 175       6.657   3.096   1.087  1.00  0.00           H  
ATOM    831  HZ  PHE A 175       8.309   1.359   1.669  1.00  0.00           H  
ATOM    832  N   VAL A 176       3.487   1.815  -3.936  1.00  0.00           N  
ATOM    833  CA  VAL A 176       2.064   1.958  -3.657  1.00  0.00           C  
ATOM    834  C   VAL A 176       1.360   0.645  -3.998  1.00  0.00           C  
ATOM    835  O   VAL A 176       0.717   0.051  -3.140  1.00  0.00           O  
ATOM    836  CB  VAL A 176       1.493   3.210  -4.372  1.00  0.00           C  
ATOM    837  CG1 VAL A 176       0.003   3.128  -4.745  1.00  0.00           C  
ATOM    838  CG2 VAL A 176       1.659   4.434  -3.462  1.00  0.00           C  
ATOM    839  H   VAL A 176       3.900   2.481  -4.581  1.00  0.00           H  
ATOM    840  HA  VAL A 176       1.973   2.109  -2.589  1.00  0.00           H  
ATOM    841  HB  VAL A 176       2.053   3.385  -5.291  1.00  0.00           H  
ATOM    842 HG11 VAL A 176      -0.602   2.904  -3.867  1.00  0.00           H  
ATOM    843 HG12 VAL A 176      -0.321   4.079  -5.172  1.00  0.00           H  
ATOM    844 HG13 VAL A 176      -0.153   2.362  -5.504  1.00  0.00           H  
ATOM    845 HG21 VAL A 176       2.693   4.524  -3.129  1.00  0.00           H  
ATOM    846 HG22 VAL A 176       1.389   5.337  -4.012  1.00  0.00           H  
ATOM    847 HG23 VAL A 176       0.997   4.340  -2.599  1.00  0.00           H  
ATOM    848  N   HIS A 177       1.526   0.157  -5.222  1.00  0.00           N  
ATOM    849  CA  HIS A 177       0.847  -1.019  -5.739  1.00  0.00           C  
ATOM    850  C   HIS A 177       1.201  -2.287  -4.943  1.00  0.00           C  
ATOM    851  O   HIS A 177       0.404  -3.225  -4.894  1.00  0.00           O  
ATOM    852  CB  HIS A 177       1.244  -1.132  -7.214  1.00  0.00           C  
ATOM    853  CG  HIS A 177       0.339  -1.962  -8.082  1.00  0.00           C  
ATOM    854  ND1 HIS A 177      -0.352  -3.102  -7.732  1.00  0.00           N  
ATOM    855  CD2 HIS A 177       0.037  -1.672  -9.384  1.00  0.00           C  
ATOM    856  CE1 HIS A 177      -1.036  -3.492  -8.822  1.00  0.00           C  
ATOM    857  NE2 HIS A 177      -0.789  -2.684  -9.862  1.00  0.00           N  
ATOM    858  H   HIS A 177       2.086   0.694  -5.877  1.00  0.00           H  
ATOM    859  HA  HIS A 177      -0.228  -0.847  -5.679  1.00  0.00           H  
ATOM    860  HB2 HIS A 177       1.245  -0.131  -7.647  1.00  0.00           H  
ATOM    861  HB3 HIS A 177       2.260  -1.519  -7.278  1.00  0.00           H  
ATOM    862  HD1 HIS A 177      -0.455  -3.497  -6.797  1.00  0.00           H  
ATOM    863  HD2 HIS A 177       0.363  -0.803  -9.940  1.00  0.00           H  
ATOM    864  HE1 HIS A 177      -1.725  -4.320  -8.859  1.00  0.00           H  
ATOM    865  N   ASP A 178       2.380  -2.339  -4.311  1.00  0.00           N  
ATOM    866  CA  ASP A 178       2.810  -3.446  -3.457  1.00  0.00           C  
ATOM    867  C   ASP A 178       2.131  -3.394  -2.093  1.00  0.00           C  
ATOM    868  O   ASP A 178       1.597  -4.407  -1.646  1.00  0.00           O  
ATOM    869  CB  ASP A 178       4.335  -3.416  -3.310  1.00  0.00           C  
ATOM    870  CG  ASP A 178       4.894  -4.628  -2.560  1.00  0.00           C  
ATOM    871  OD1 ASP A 178       4.734  -5.761  -3.080  1.00  0.00           O  
ATOM    872  OD2 ASP A 178       5.588  -4.430  -1.534  1.00  0.00           O  
ATOM    873  H   ASP A 178       2.978  -1.524  -4.359  1.00  0.00           H  
ATOM    874  HA  ASP A 178       2.514  -4.383  -3.925  1.00  0.00           H  
ATOM    875  HB2 ASP A 178       4.784  -3.402  -4.304  1.00  0.00           H  
ATOM    876  HB3 ASP A 178       4.623  -2.504  -2.788  1.00  0.00           H  
ATOM    877  N   CYS A 179       2.097  -2.221  -1.456  1.00  0.00           N  
ATOM    878  CA  CYS A 179       1.412  -2.029  -0.180  1.00  0.00           C  
ATOM    879  C   CYS A 179      -0.098  -2.217  -0.360  1.00  0.00           C  
ATOM    880  O   CYS A 179      -0.718  -2.933   0.432  1.00  0.00           O  
ATOM    881  CB  CYS A 179       1.812  -0.664   0.419  1.00  0.00           C  
ATOM    882  SG  CYS A 179       0.518   0.493   0.980  1.00  0.00           S  
ATOM    883  H   CYS A 179       2.510  -1.413  -1.914  1.00  0.00           H  
ATOM    884  HA  CYS A 179       1.752  -2.825   0.495  1.00  0.00           H  
ATOM    885  HB2 CYS A 179       2.441  -0.879   1.279  1.00  0.00           H  
ATOM    886  HB3 CYS A 179       2.442  -0.127  -0.292  1.00  0.00           H  
ATOM    887  N   VAL A 180      -0.670  -1.671  -1.443  1.00  0.00           N  
ATOM    888  CA  VAL A 180      -2.044  -1.935  -1.853  1.00  0.00           C  
ATOM    889  C   VAL A 180      -2.236  -3.443  -1.886  1.00  0.00           C  
ATOM    890  O   VAL A 180      -3.096  -3.954  -1.172  1.00  0.00           O  
ATOM    891  CB  VAL A 180      -2.404  -1.236  -3.188  1.00  0.00           C  
ATOM    892  CG1 VAL A 180      -3.767  -1.677  -3.762  1.00  0.00           C  
ATOM    893  CG2 VAL A 180      -2.466   0.291  -3.022  1.00  0.00           C  
ATOM    894  H   VAL A 180      -0.104  -1.074  -2.039  1.00  0.00           H  
ATOM    895  HA  VAL A 180      -2.685  -1.554  -1.070  1.00  0.00           H  
ATOM    896  HB  VAL A 180      -1.632  -1.473  -3.921  1.00  0.00           H  
ATOM    897 HG11 VAL A 180      -4.559  -1.547  -3.024  1.00  0.00           H  
ATOM    898 HG12 VAL A 180      -4.015  -1.080  -4.641  1.00  0.00           H  
ATOM    899 HG13 VAL A 180      -3.741  -2.721  -4.079  1.00  0.00           H  
ATOM    900 HG21 VAL A 180      -1.585   0.666  -2.507  1.00  0.00           H  
ATOM    901 HG22 VAL A 180      -2.528   0.764  -4.004  1.00  0.00           H  
ATOM    902 HG23 VAL A 180      -3.345   0.563  -2.444  1.00  0.00           H  
ATOM    903  N   ASN A 181      -1.411  -4.170  -2.643  1.00  0.00           N  
ATOM    904  CA  ASN A 181      -1.559  -5.612  -2.743  1.00  0.00           C  
ATOM    905  C   ASN A 181      -1.557  -6.306  -1.394  1.00  0.00           C  
ATOM    906  O   ASN A 181      -2.443  -7.126  -1.170  1.00  0.00           O  
ATOM    907  CB  ASN A 181      -0.512  -6.216  -3.692  1.00  0.00           C  
ATOM    908  CG  ASN A 181      -0.418  -7.732  -3.550  1.00  0.00           C  
ATOM    909  OD1 ASN A 181      -1.185  -8.476  -4.160  1.00  0.00           O  
ATOM    910  ND2 ASN A 181       0.554  -8.220  -2.797  1.00  0.00           N  
ATOM    911  H   ASN A 181      -0.711  -3.708  -3.214  1.00  0.00           H  
ATOM    912  HA  ASN A 181      -2.564  -5.783  -3.107  1.00  0.00           H  
ATOM    913  HB2 ASN A 181      -0.777  -5.959  -4.717  1.00  0.00           H  
ATOM    914  HB3 ASN A 181       0.464  -5.781  -3.484  1.00  0.00           H  
ATOM    915 HD21 ASN A 181       1.237  -7.615  -2.356  1.00  0.00           H  
ATOM    916 HD22 ASN A 181       0.628  -9.222  -2.657  1.00  0.00           H  
ATOM    917  N   ILE A 182      -0.630  -5.987  -0.492  1.00  0.00           N  
ATOM    918  CA  ILE A 182      -0.619  -6.628   0.815  1.00  0.00           C  
ATOM    919  C   ILE A 182      -1.924  -6.374   1.562  1.00  0.00           C  
ATOM    920  O   ILE A 182      -2.400  -7.315   2.195  1.00  0.00           O  
ATOM    921  CB  ILE A 182       0.625  -6.203   1.628  1.00  0.00           C  
ATOM    922  CG1 ILE A 182       1.928  -6.700   0.965  1.00  0.00           C  
ATOM    923  CG2 ILE A 182       0.588  -6.703   3.086  1.00  0.00           C  
ATOM    924  CD1 ILE A 182       1.986  -8.201   0.663  1.00  0.00           C  
ATOM    925  H   ILE A 182       0.055  -5.268  -0.713  1.00  0.00           H  
ATOM    926  HA  ILE A 182      -0.592  -7.708   0.651  1.00  0.00           H  
ATOM    927  HB  ILE A 182       0.659  -5.112   1.663  1.00  0.00           H  
ATOM    928 HG12 ILE A 182       2.089  -6.163   0.033  1.00  0.00           H  
ATOM    929 HG13 ILE A 182       2.758  -6.465   1.625  1.00  0.00           H  
ATOM    930 HG21 ILE A 182       0.507  -7.789   3.124  1.00  0.00           H  
ATOM    931 HG22 ILE A 182       1.496  -6.387   3.601  1.00  0.00           H  
ATOM    932 HG23 ILE A 182      -0.267  -6.284   3.620  1.00  0.00           H  
ATOM    933 HD11 ILE A 182       1.785  -8.785   1.560  1.00  0.00           H  
ATOM    934 HD12 ILE A 182       1.266  -8.462  -0.113  1.00  0.00           H  
ATOM    935 HD13 ILE A 182       2.984  -8.432   0.307  1.00  0.00           H  
ATOM    936  N   THR A 183      -2.506  -5.177   1.499  1.00  0.00           N  
ATOM    937  CA  THR A 183      -3.692  -4.830   2.274  1.00  0.00           C  
ATOM    938  C   THR A 183      -4.938  -5.430   1.637  1.00  0.00           C  
ATOM    939  O   THR A 183      -5.782  -5.977   2.354  1.00  0.00           O  
ATOM    940  CB  THR A 183      -3.780  -3.306   2.381  1.00  0.00           C  
ATOM    941  OG1 THR A 183      -2.805  -2.942   3.319  1.00  0.00           O  
ATOM    942  CG2 THR A 183      -5.131  -2.796   2.893  1.00  0.00           C  
ATOM    943  H   THR A 183      -2.151  -4.485   0.838  1.00  0.00           H  
ATOM    944  HA  THR A 183      -3.593  -5.238   3.287  1.00  0.00           H  
ATOM    945  HB  THR A 183      -3.554  -2.844   1.420  1.00  0.00           H  
ATOM    946  HG1 THR A 183      -3.075  -3.362   4.142  1.00  0.00           H  
ATOM    947 HG21 THR A 183      -5.426  -3.327   3.796  1.00  0.00           H  
ATOM    948 HG22 THR A 183      -5.066  -1.735   3.117  1.00  0.00           H  
ATOM    949 HG23 THR A 183      -5.897  -2.938   2.131  1.00  0.00           H  
ATOM    950  N   ILE A 184      -5.066  -5.351   0.311  1.00  0.00           N  
ATOM    951  CA  ILE A 184      -6.192  -5.946  -0.384  1.00  0.00           C  
ATOM    952  C   ILE A 184      -6.157  -7.448  -0.107  1.00  0.00           C  
ATOM    953  O   ILE A 184      -7.173  -7.999   0.318  1.00  0.00           O  
ATOM    954  CB  ILE A 184      -6.176  -5.642  -1.896  1.00  0.00           C  
ATOM    955  CG1 ILE A 184      -6.054  -4.141  -2.264  1.00  0.00           C  
ATOM    956  CG2 ILE A 184      -7.480  -6.216  -2.467  1.00  0.00           C  
ATOM    957  CD1 ILE A 184      -7.353  -3.347  -2.259  1.00  0.00           C  
ATOM    958  H   ILE A 184      -4.332  -4.909  -0.237  1.00  0.00           H  
ATOM    959  HA  ILE A 184      -7.106  -5.535   0.048  1.00  0.00           H  
ATOM    960  HB  ILE A 184      -5.328  -6.162  -2.346  1.00  0.00           H  
ATOM    961 HG12 ILE A 184      -5.398  -3.635  -1.568  1.00  0.00           H  
ATOM    962 HG13 ILE A 184      -5.612  -4.054  -3.253  1.00  0.00           H  
ATOM    963 HG21 ILE A 184      -8.325  -5.733  -1.969  1.00  0.00           H  
ATOM    964 HG22 ILE A 184      -7.514  -6.014  -3.528  1.00  0.00           H  
ATOM    965 HG23 ILE A 184      -7.536  -7.293  -2.320  1.00  0.00           H  
ATOM    966 HD11 ILE A 184      -7.870  -3.551  -1.325  1.00  0.00           H  
ATOM    967 HD12 ILE A 184      -7.126  -2.288  -2.324  1.00  0.00           H  
ATOM    968 HD13 ILE A 184      -7.979  -3.624  -3.107  1.00  0.00           H  
ATOM    969  N   LYS A 185      -4.993  -8.094  -0.274  1.00  0.00           N  
ATOM    970  CA  LYS A 185      -4.804  -9.489   0.089  1.00  0.00           C  
ATOM    971  C   LYS A 185      -5.212  -9.716   1.525  1.00  0.00           C  
ATOM    972  O   LYS A 185      -6.007 -10.613   1.748  1.00  0.00           O  
ATOM    973  CB  LYS A 185      -3.362  -9.955  -0.128  1.00  0.00           C  
ATOM    974  CG  LYS A 185      -3.143 -10.346  -1.593  1.00  0.00           C  
ATOM    975  CD  LYS A 185      -1.859 -11.151  -1.790  1.00  0.00           C  
ATOM    976  CE  LYS A 185      -1.985 -12.521  -1.104  1.00  0.00           C  
ATOM    977  NZ  LYS A 185      -1.127 -13.550  -1.731  1.00  0.00           N  
ATOM    978  H   LYS A 185      -4.180  -7.588  -0.614  1.00  0.00           H  
ATOM    979  HA  LYS A 185      -5.466 -10.094  -0.531  1.00  0.00           H  
ATOM    980  HB2 LYS A 185      -2.652  -9.188   0.178  1.00  0.00           H  
ATOM    981  HB3 LYS A 185      -3.184 -10.819   0.508  1.00  0.00           H  
ATOM    982  HG2 LYS A 185      -3.976 -10.958  -1.939  1.00  0.00           H  
ATOM    983  HG3 LYS A 185      -3.102  -9.445  -2.204  1.00  0.00           H  
ATOM    984  HD2 LYS A 185      -1.701 -11.282  -2.860  1.00  0.00           H  
ATOM    985  HD3 LYS A 185      -1.023 -10.590  -1.377  1.00  0.00           H  
ATOM    986  HE2 LYS A 185      -1.734 -12.412  -0.043  1.00  0.00           H  
ATOM    987  HE3 LYS A 185      -3.028 -12.848  -1.166  1.00  0.00           H  
ATOM    988  HZ1 LYS A 185      -1.162 -13.475  -2.743  1.00  0.00           H  
ATOM    989  HZ2 LYS A 185      -0.168 -13.483  -1.405  1.00  0.00           H  
ATOM    990  HZ3 LYS A 185      -1.464 -14.473  -1.464  1.00  0.00           H  
ATOM    991  N   GLN A 186      -4.735  -8.915   2.475  1.00  0.00           N  
ATOM    992  CA  GLN A 186      -5.097  -9.032   3.880  1.00  0.00           C  
ATOM    993  C   GLN A 186      -6.611  -9.089   4.054  1.00  0.00           C  
ATOM    994  O   GLN A 186      -7.105  -9.921   4.813  1.00  0.00           O  
ATOM    995  CB  GLN A 186      -4.488  -7.862   4.675  1.00  0.00           C  
ATOM    996  CG  GLN A 186      -3.507  -8.327   5.751  1.00  0.00           C  
ATOM    997  CD  GLN A 186      -4.188  -8.684   7.073  1.00  0.00           C  
ATOM    998  OE1 GLN A 186      -5.411  -8.686   7.202  1.00  0.00           O  
ATOM    999  NE2 GLN A 186      -3.405  -8.958   8.099  1.00  0.00           N  
ATOM   1000  H   GLN A 186      -4.039  -8.223   2.223  1.00  0.00           H  
ATOM   1001  HA  GLN A 186      -4.692  -9.979   4.240  1.00  0.00           H  
ATOM   1002  HB2 GLN A 186      -3.951  -7.202   4.011  1.00  0.00           H  
ATOM   1003  HB3 GLN A 186      -5.268  -7.250   5.125  1.00  0.00           H  
ATOM   1004  HG2 GLN A 186      -2.946  -9.183   5.385  1.00  0.00           H  
ATOM   1005  HG3 GLN A 186      -2.788  -7.524   5.912  1.00  0.00           H  
ATOM   1006 HE21 GLN A 186      -2.404  -8.917   8.009  1.00  0.00           H  
ATOM   1007 HE22 GLN A 186      -3.839  -9.204   8.987  1.00  0.00           H  
ATOM   1008  N   HIS A 187      -7.366  -8.252   3.339  1.00  0.00           N  
ATOM   1009  CA  HIS A 187      -8.817  -8.283   3.405  1.00  0.00           C  
ATOM   1010  C   HIS A 187      -9.342  -9.592   2.810  1.00  0.00           C  
ATOM   1011  O   HIS A 187     -10.037 -10.346   3.492  1.00  0.00           O  
ATOM   1012  CB  HIS A 187      -9.415  -7.033   2.735  1.00  0.00           C  
ATOM   1013  CG  HIS A 187     -10.611  -6.508   3.482  1.00  0.00           C  
ATOM   1014  ND1 HIS A 187     -11.802  -6.100   2.938  1.00  0.00           N  
ATOM   1015  CD2 HIS A 187     -10.703  -6.343   4.835  1.00  0.00           C  
ATOM   1016  CE1 HIS A 187     -12.602  -5.720   3.944  1.00  0.00           C  
ATOM   1017  NE2 HIS A 187     -11.984  -5.874   5.127  1.00  0.00           N  
ATOM   1018  H   HIS A 187      -6.917  -7.633   2.672  1.00  0.00           H  
ATOM   1019  HA  HIS A 187      -9.077  -8.282   4.462  1.00  0.00           H  
ATOM   1020  HB2 HIS A 187      -8.675  -6.233   2.700  1.00  0.00           H  
ATOM   1021  HB3 HIS A 187      -9.695  -7.260   1.706  1.00  0.00           H  
ATOM   1022  HD1 HIS A 187     -12.038  -6.078   1.952  1.00  0.00           H  
ATOM   1023  HD2 HIS A 187      -9.920  -6.560   5.539  1.00  0.00           H  
ATOM   1024  HE1 HIS A 187     -13.615  -5.363   3.813  1.00  0.00           H  
ATOM   1025  N   THR A 188      -8.946  -9.895   1.574  1.00  0.00           N  
ATOM   1026  CA  THR A 188      -9.222 -11.124   0.839  1.00  0.00           C  
ATOM   1027  C   THR A 188      -8.900 -12.397   1.654  1.00  0.00           C  
ATOM   1028  O   THR A 188      -9.581 -13.411   1.507  1.00  0.00           O  
ATOM   1029  CB  THR A 188      -8.480 -10.999  -0.512  1.00  0.00           C  
ATOM   1030  OG1 THR A 188      -9.390 -10.473  -1.458  1.00  0.00           O  
ATOM   1031  CG2 THR A 188      -7.846 -12.273  -1.058  1.00  0.00           C  
ATOM   1032  H   THR A 188      -8.362  -9.221   1.086  1.00  0.00           H  
ATOM   1033  HA  THR A 188     -10.288 -11.151   0.624  1.00  0.00           H  
ATOM   1034  HB  THR A 188      -7.666 -10.285  -0.409  1.00  0.00           H  
ATOM   1035  HG1 THR A 188      -9.021 -10.576  -2.343  1.00  0.00           H  
ATOM   1036 HG21 THR A 188      -8.587 -13.066  -1.108  1.00  0.00           H  
ATOM   1037 HG22 THR A 188      -7.441 -12.087  -2.053  1.00  0.00           H  
ATOM   1038 HG23 THR A 188      -7.022 -12.585  -0.414  1.00  0.00           H  
ATOM   1039  N   VAL A 189      -7.914 -12.352   2.544  1.00  0.00           N  
ATOM   1040  CA  VAL A 189      -7.441 -13.440   3.382  1.00  0.00           C  
ATOM   1041  C   VAL A 189      -8.194 -13.451   4.717  1.00  0.00           C  
ATOM   1042  O   VAL A 189      -8.471 -14.519   5.264  1.00  0.00           O  
ATOM   1043  CB  VAL A 189      -5.923 -13.232   3.567  1.00  0.00           C  
ATOM   1044  CG1 VAL A 189      -5.365 -14.003   4.755  1.00  0.00           C  
ATOM   1045  CG2 VAL A 189      -5.142 -13.636   2.305  1.00  0.00           C  
ATOM   1046  H   VAL A 189      -7.347 -11.511   2.556  1.00  0.00           H  
ATOM   1047  HA  VAL A 189      -7.615 -14.393   2.879  1.00  0.00           H  
ATOM   1048  HB  VAL A 189      -5.732 -12.178   3.770  1.00  0.00           H  
ATOM   1049 HG11 VAL A 189      -5.611 -15.058   4.656  1.00  0.00           H  
ATOM   1050 HG12 VAL A 189      -4.286 -13.851   4.786  1.00  0.00           H  
ATOM   1051 HG13 VAL A 189      -5.813 -13.605   5.668  1.00  0.00           H  
ATOM   1052 HG21 VAL A 189      -5.531 -13.112   1.434  1.00  0.00           H  
ATOM   1053 HG22 VAL A 189      -4.093 -13.365   2.429  1.00  0.00           H  
ATOM   1054 HG23 VAL A 189      -5.229 -14.710   2.132  1.00  0.00           H  
ATOM   1055  N   THR A 190      -8.537 -12.290   5.268  1.00  0.00           N  
ATOM   1056  CA  THR A 190      -9.330 -12.199   6.483  1.00  0.00           C  
ATOM   1057  C   THR A 190     -10.720 -12.762   6.191  1.00  0.00           C  
ATOM   1058  O   THR A 190     -11.281 -13.477   7.020  1.00  0.00           O  
ATOM   1059  CB  THR A 190      -9.357 -10.735   6.955  1.00  0.00           C  
ATOM   1060  OG1 THR A 190      -8.041 -10.340   7.294  1.00  0.00           O  
ATOM   1061  CG2 THR A 190     -10.246 -10.517   8.179  1.00  0.00           C  
ATOM   1062  H   THR A 190      -8.309 -11.422   4.801  1.00  0.00           H  
ATOM   1063  HA  THR A 190      -8.868 -12.811   7.261  1.00  0.00           H  
ATOM   1064  HB  THR A 190      -9.719 -10.097   6.150  1.00  0.00           H  
ATOM   1065  HG1 THR A 190      -7.559 -10.160   6.465  1.00  0.00           H  
ATOM   1066 HG21 THR A 190      -9.970 -11.208   8.973  1.00  0.00           H  
ATOM   1067 HG22 THR A 190     -10.130  -9.493   8.536  1.00  0.00           H  
ATOM   1068 HG23 THR A 190     -11.290 -10.683   7.914  1.00  0.00           H  
ATOM   1069  N   THR A 191     -11.257 -12.508   4.996  1.00  0.00           N  
ATOM   1070  CA  THR A 191     -12.588 -13.007   4.647  1.00  0.00           C  
ATOM   1071  C   THR A 191     -12.575 -14.531   4.482  1.00  0.00           C  
ATOM   1072  O   THR A 191     -13.583 -15.169   4.772  1.00  0.00           O  
ATOM   1073  CB  THR A 191     -13.226 -12.261   3.466  1.00  0.00           C  
ATOM   1074  OG1 THR A 191     -14.542 -12.668   3.329  1.00  0.00           O  
ATOM   1075  CG2 THR A 191     -12.528 -12.452   2.129  1.00  0.00           C  
ATOM   1076  H   THR A 191     -10.656 -12.021   4.333  1.00  0.00           H  
ATOM   1077  HA  THR A 191     -13.237 -12.799   5.496  1.00  0.00           H  
ATOM   1078  HB  THR A 191     -13.313 -11.206   3.691  1.00  0.00           H  
ATOM   1079  HG1 THR A 191     -15.097 -11.866   3.348  1.00  0.00           H  
ATOM   1080 HG21 THR A 191     -12.343 -13.506   1.946  1.00  0.00           H  
ATOM   1081 HG22 THR A 191     -13.153 -12.064   1.327  1.00  0.00           H  
ATOM   1082 HG23 THR A 191     -11.592 -11.912   2.155  1.00  0.00           H  
ATOM   1083  N   THR A 192     -11.429 -15.142   4.164  1.00  0.00           N  
ATOM   1084  CA  THR A 192     -11.255 -16.589   4.194  1.00  0.00           C  
ATOM   1085  C   THR A 192     -11.667 -17.145   5.574  1.00  0.00           C  
ATOM   1086  O   THR A 192     -12.305 -18.198   5.644  1.00  0.00           O  
ATOM   1087  CB  THR A 192      -9.806 -16.910   3.754  1.00  0.00           C  
ATOM   1088  OG1 THR A 192      -9.765 -17.627   2.542  1.00  0.00           O  
ATOM   1089  CG2 THR A 192      -8.953 -17.662   4.774  1.00  0.00           C  
ATOM   1090  H   THR A 192     -10.624 -14.595   3.907  1.00  0.00           H  
ATOM   1091  HA  THR A 192     -11.934 -17.008   3.451  1.00  0.00           H  
ATOM   1092  HB  THR A 192      -9.299 -15.971   3.547  1.00  0.00           H  
ATOM   1093  HG1 THR A 192      -8.882 -18.023   2.477  1.00  0.00           H  
ATOM   1094 HG21 THR A 192      -9.059 -17.228   5.763  1.00  0.00           H  
ATOM   1095 HG22 THR A 192      -9.240 -18.714   4.805  1.00  0.00           H  
ATOM   1096 HG23 THR A 192      -7.909 -17.562   4.498  1.00  0.00           H  
ATOM   1097  N   THR A 193     -11.375 -16.428   6.668  1.00  0.00           N  
ATOM   1098  CA  THR A 193     -11.756 -16.832   8.014  1.00  0.00           C  
ATOM   1099  C   THR A 193     -13.276 -16.735   8.195  1.00  0.00           C  
ATOM   1100  O   THR A 193     -13.876 -17.641   8.766  1.00  0.00           O  
ATOM   1101  CB  THR A 193     -10.992 -15.993   9.055  1.00  0.00           C  
ATOM   1102  OG1 THR A 193      -9.613 -15.916   8.719  1.00  0.00           O  
ATOM   1103  CG2 THR A 193     -11.118 -16.601  10.452  1.00  0.00           C  
ATOM   1104  H   THR A 193     -10.866 -15.556   6.602  1.00  0.00           H  
ATOM   1105  HA  THR A 193     -11.473 -17.874   8.150  1.00  0.00           H  
ATOM   1106  HB  THR A 193     -11.405 -14.984   9.081  1.00  0.00           H  
ATOM   1107  HG1 THR A 193      -9.157 -15.527   9.499  1.00  0.00           H  
ATOM   1108 HG21 THR A 193     -12.168 -16.680  10.730  1.00  0.00           H  
ATOM   1109 HG22 THR A 193     -10.665 -17.594  10.470  1.00  0.00           H  
ATOM   1110 HG23 THR A 193     -10.628 -15.967  11.190  1.00  0.00           H  
ATOM   1111  N   LYS A 194     -13.912 -15.656   7.720  1.00  0.00           N  
ATOM   1112  CA  LYS A 194     -15.363 -15.478   7.830  1.00  0.00           C  
ATOM   1113  C   LYS A 194     -16.095 -16.501   6.961  1.00  0.00           C  
ATOM   1114  O   LYS A 194     -17.119 -17.029   7.388  1.00  0.00           O  
ATOM   1115  CB  LYS A 194     -15.809 -14.052   7.444  1.00  0.00           C  
ATOM   1116  CG  LYS A 194     -15.505 -12.978   8.505  1.00  0.00           C  
ATOM   1117  CD  LYS A 194     -14.044 -12.498   8.520  1.00  0.00           C  
ATOM   1118  CE  LYS A 194     -13.346 -12.750   9.865  1.00  0.00           C  
ATOM   1119  NZ  LYS A 194     -13.650 -11.687  10.841  1.00  0.00           N  
ATOM   1120  H   LYS A 194     -13.375 -15.006   7.164  1.00  0.00           H  
ATOM   1121  HA  LYS A 194     -15.660 -15.667   8.864  1.00  0.00           H  
ATOM   1122  HB2 LYS A 194     -15.383 -13.766   6.481  1.00  0.00           H  
ATOM   1123  HB3 LYS A 194     -16.893 -14.070   7.320  1.00  0.00           H  
ATOM   1124  HG2 LYS A 194     -16.140 -12.117   8.306  1.00  0.00           H  
ATOM   1125  HG3 LYS A 194     -15.790 -13.357   9.484  1.00  0.00           H  
ATOM   1126  HD2 LYS A 194     -13.503 -13.029   7.749  1.00  0.00           H  
ATOM   1127  HD3 LYS A 194     -14.002 -11.436   8.268  1.00  0.00           H  
ATOM   1128  HE2 LYS A 194     -13.679 -13.711  10.262  1.00  0.00           H  
ATOM   1129  HE3 LYS A 194     -12.265 -12.789   9.713  1.00  0.00           H  
ATOM   1130  HZ1 LYS A 194     -14.643 -11.468  10.840  1.00  0.00           H  
ATOM   1131  HZ2 LYS A 194     -13.418 -11.979  11.788  1.00  0.00           H  
ATOM   1132  HZ3 LYS A 194     -13.144 -10.832  10.634  1.00  0.00           H  
ATOM   1133  N   GLY A 195     -15.594 -16.777   5.761  1.00  0.00           N  
ATOM   1134  CA  GLY A 195     -16.271 -17.564   4.750  1.00  0.00           C  
ATOM   1135  C   GLY A 195     -17.020 -16.663   3.776  1.00  0.00           C  
ATOM   1136  O   GLY A 195     -18.196 -16.905   3.518  1.00  0.00           O  
ATOM   1137  H   GLY A 195     -14.753 -16.297   5.473  1.00  0.00           H  
ATOM   1138  HA2 GLY A 195     -16.970 -18.251   5.221  1.00  0.00           H  
ATOM   1139  HA3 GLY A 195     -15.533 -18.146   4.201  1.00  0.00           H  
ATOM   1140  N   GLU A 196     -16.357 -15.646   3.224  1.00  0.00           N  
ATOM   1141  CA  GLU A 196     -16.780 -14.938   2.016  1.00  0.00           C  
ATOM   1142  C   GLU A 196     -15.539 -14.813   1.109  1.00  0.00           C  
ATOM   1143  O   GLU A 196     -14.433 -15.176   1.531  1.00  0.00           O  
ATOM   1144  CB  GLU A 196     -17.458 -13.605   2.408  1.00  0.00           C  
ATOM   1145  CG  GLU A 196     -17.822 -12.720   1.209  1.00  0.00           C  
ATOM   1146  CD  GLU A 196     -18.795 -11.607   1.575  1.00  0.00           C  
ATOM   1147  OE1 GLU A 196     -18.366 -10.669   2.302  1.00  0.00           O  
ATOM   1148  OE2 GLU A 196     -19.949 -11.664   1.112  1.00  0.00           O  
ATOM   1149  H   GLU A 196     -15.388 -15.471   3.469  1.00  0.00           H  
ATOM   1150  HA  GLU A 196     -17.518 -15.547   1.490  1.00  0.00           H  
ATOM   1151  HB2 GLU A 196     -18.371 -13.842   2.955  1.00  0.00           H  
ATOM   1152  HB3 GLU A 196     -16.819 -13.025   3.075  1.00  0.00           H  
ATOM   1153  HG2 GLU A 196     -16.915 -12.257   0.826  1.00  0.00           H  
ATOM   1154  HG3 GLU A 196     -18.258 -13.336   0.420  1.00  0.00           H  
ATOM   1155  N   ASN A 197     -15.696 -14.355  -0.139  1.00  0.00           N  
ATOM   1156  CA  ASN A 197     -14.637 -14.231  -1.146  1.00  0.00           C  
ATOM   1157  C   ASN A 197     -14.497 -12.815  -1.727  1.00  0.00           C  
ATOM   1158  O   ASN A 197     -13.611 -12.602  -2.554  1.00  0.00           O  
ATOM   1159  CB  ASN A 197     -14.855 -15.258  -2.276  1.00  0.00           C  
ATOM   1160  CG  ASN A 197     -16.005 -14.880  -3.214  1.00  0.00           C  
ATOM   1161  OD1 ASN A 197     -17.052 -14.411  -2.773  1.00  0.00           O  
ATOM   1162  ND2 ASN A 197     -15.850 -15.065  -4.518  1.00  0.00           N  
ATOM   1163  H   ASN A 197     -16.643 -14.245  -0.485  1.00  0.00           H  
ATOM   1164  HA  ASN A 197     -13.687 -14.464  -0.672  1.00  0.00           H  
ATOM   1165  HB2 ASN A 197     -13.932 -15.326  -2.853  1.00  0.00           H  
ATOM   1166  HB3 ASN A 197     -15.053 -16.240  -1.843  1.00  0.00           H  
ATOM   1167 HD21 ASN A 197     -15.031 -15.501  -4.914  1.00  0.00           H  
ATOM   1168 HD22 ASN A 197     -16.603 -14.772  -5.124  1.00  0.00           H  
ATOM   1169  N   PHE A 198     -15.311 -11.842  -1.294  1.00  0.00           N  
ATOM   1170  CA  PHE A 198     -15.557 -10.544  -1.951  1.00  0.00           C  
ATOM   1171  C   PHE A 198     -15.985 -10.720  -3.416  1.00  0.00           C  
ATOM   1172  O   PHE A 198     -16.239 -11.833  -3.868  1.00  0.00           O  
ATOM   1173  CB  PHE A 198     -14.368  -9.568  -1.785  1.00  0.00           C  
ATOM   1174  CG  PHE A 198     -14.173  -9.064  -0.376  1.00  0.00           C  
ATOM   1175  CD1 PHE A 198     -15.091  -8.143   0.166  1.00  0.00           C  
ATOM   1176  CD2 PHE A 198     -13.082  -9.510   0.391  1.00  0.00           C  
ATOM   1177  CE1 PHE A 198     -14.953  -7.724   1.496  1.00  0.00           C  
ATOM   1178  CE2 PHE A 198     -12.959  -9.099   1.728  1.00  0.00           C  
ATOM   1179  CZ  PHE A 198     -13.915  -8.238   2.288  1.00  0.00           C  
ATOM   1180  H   PHE A 198     -15.987 -12.139  -0.611  1.00  0.00           H  
ATOM   1181  HA  PHE A 198     -16.414 -10.096  -1.446  1.00  0.00           H  
ATOM   1182  HB2 PHE A 198     -13.448 -10.037  -2.129  1.00  0.00           H  
ATOM   1183  HB3 PHE A 198     -14.526  -8.686  -2.406  1.00  0.00           H  
ATOM   1184  HD1 PHE A 198     -15.911  -7.758  -0.426  1.00  0.00           H  
ATOM   1185  HD2 PHE A 198     -12.357 -10.192  -0.035  1.00  0.00           H  
ATOM   1186  HE1 PHE A 198     -15.662  -7.025   1.910  1.00  0.00           H  
ATOM   1187  HE2 PHE A 198     -12.147  -9.453   2.343  1.00  0.00           H  
ATOM   1188  HZ  PHE A 198     -13.838  -7.966   3.328  1.00  0.00           H  
ATOM   1189  N   THR A 199     -16.114  -9.629  -4.169  1.00  0.00           N  
ATOM   1190  CA  THR A 199     -16.380  -9.673  -5.596  1.00  0.00           C  
ATOM   1191  C   THR A 199     -15.613  -8.537  -6.274  1.00  0.00           C  
ATOM   1192  O   THR A 199     -15.072  -7.666  -5.593  1.00  0.00           O  
ATOM   1193  CB  THR A 199     -17.905  -9.663  -5.804  1.00  0.00           C  
ATOM   1194  OG1 THR A 199     -18.213 -10.231  -7.056  1.00  0.00           O  
ATOM   1195  CG2 THR A 199     -18.547  -8.279  -5.659  1.00  0.00           C  
ATOM   1196  H   THR A 199     -15.862  -8.718  -3.816  1.00  0.00           H  
ATOM   1197  HA  THR A 199     -15.972 -10.607  -5.984  1.00  0.00           H  
ATOM   1198  HB  THR A 199     -18.353 -10.306  -5.048  1.00  0.00           H  
ATOM   1199  HG1 THR A 199     -18.049 -11.186  -6.979  1.00  0.00           H  
ATOM   1200 HG21 THR A 199     -18.284  -7.852  -4.691  1.00  0.00           H  
ATOM   1201 HG22 THR A 199     -18.215  -7.611  -6.451  1.00  0.00           H  
ATOM   1202 HG23 THR A 199     -19.631  -8.369  -5.704  1.00  0.00           H  
ATOM   1203  N   GLU A 200     -15.548  -8.526  -7.603  1.00  0.00           N  
ATOM   1204  CA  GLU A 200     -14.624  -7.672  -8.343  1.00  0.00           C  
ATOM   1205  C   GLU A 200     -14.946  -6.183  -8.165  1.00  0.00           C  
ATOM   1206  O   GLU A 200     -14.046  -5.343  -8.173  1.00  0.00           O  
ATOM   1207  CB  GLU A 200     -14.606  -8.059  -9.833  1.00  0.00           C  
ATOM   1208  CG  GLU A 200     -13.283  -7.656 -10.505  1.00  0.00           C  
ATOM   1209  CD  GLU A 200     -12.070  -8.382  -9.905  1.00  0.00           C  
ATOM   1210  OE1 GLU A 200     -12.188  -9.580  -9.550  1.00  0.00           O  
ATOM   1211  OE2 GLU A 200     -11.006  -7.741  -9.739  1.00  0.00           O  
ATOM   1212  H   GLU A 200     -16.136  -9.174  -8.106  1.00  0.00           H  
ATOM   1213  HA  GLU A 200     -13.635  -7.861  -7.930  1.00  0.00           H  
ATOM   1214  HB2 GLU A 200     -14.739  -9.138  -9.936  1.00  0.00           H  
ATOM   1215  HB3 GLU A 200     -15.434  -7.573 -10.349  1.00  0.00           H  
ATOM   1216  HG2 GLU A 200     -13.341  -7.860 -11.575  1.00  0.00           H  
ATOM   1217  HG3 GLU A 200     -13.140  -6.582 -10.393  1.00  0.00           H  
ATOM   1218  N   THR A 201     -16.218  -5.826  -7.986  1.00  0.00           N  
ATOM   1219  CA  THR A 201     -16.602  -4.442  -7.733  1.00  0.00           C  
ATOM   1220  C   THR A 201     -16.181  -4.024  -6.325  1.00  0.00           C  
ATOM   1221  O   THR A 201     -15.690  -2.902  -6.172  1.00  0.00           O  
ATOM   1222  CB  THR A 201     -18.090  -4.223  -8.063  1.00  0.00           C  
ATOM   1223  OG1 THR A 201     -18.161  -4.087  -9.468  1.00  0.00           O  
ATOM   1224  CG2 THR A 201     -18.697  -2.936  -7.489  1.00  0.00           C  
ATOM   1225  H   THR A 201     -16.910  -6.563  -7.984  1.00  0.00           H  
ATOM   1226  HA  THR A 201     -16.026  -3.816  -8.413  1.00  0.00           H  
ATOM   1227  HB  THR A 201     -18.684  -5.078  -7.738  1.00  0.00           H  
ATOM   1228  HG1 THR A 201     -18.450  -4.936  -9.864  1.00  0.00           H  
ATOM   1229 HG21 THR A 201     -18.115  -2.063  -7.781  1.00  0.00           H  
ATOM   1230 HG22 THR A 201     -19.721  -2.827  -7.853  1.00  0.00           H  
ATOM   1231 HG23 THR A 201     -18.729  -2.994  -6.403  1.00  0.00           H  
ATOM   1232  N   ASP A 202     -16.285  -4.912  -5.330  1.00  0.00           N  
ATOM   1233  CA  ASP A 202     -15.763  -4.673  -3.985  1.00  0.00           C  
ATOM   1234  C   ASP A 202     -14.255  -4.511  -4.062  1.00  0.00           C  
ATOM   1235  O   ASP A 202     -13.715  -3.549  -3.534  1.00  0.00           O  
ATOM   1236  CB  ASP A 202     -16.123  -5.806  -3.004  1.00  0.00           C  
ATOM   1237  CG  ASP A 202     -17.443  -5.541  -2.295  1.00  0.00           C  
ATOM   1238  OD1 ASP A 202     -17.480  -4.625  -1.438  1.00  0.00           O  
ATOM   1239  OD2 ASP A 202     -18.451  -6.190  -2.629  1.00  0.00           O  
ATOM   1240  H   ASP A 202     -16.638  -5.837  -5.529  1.00  0.00           H  
ATOM   1241  HA  ASP A 202     -16.168  -3.740  -3.597  1.00  0.00           H  
ATOM   1242  HB2 ASP A 202     -16.171  -6.765  -3.517  1.00  0.00           H  
ATOM   1243  HB3 ASP A 202     -15.350  -5.878  -2.239  1.00  0.00           H  
ATOM   1244  N   VAL A 203     -13.575  -5.422  -4.751  1.00  0.00           N  
ATOM   1245  CA  VAL A 203     -12.123  -5.458  -4.889  1.00  0.00           C  
ATOM   1246  C   VAL A 203     -11.618  -4.186  -5.589  1.00  0.00           C  
ATOM   1247  O   VAL A 203     -10.592  -3.630  -5.184  1.00  0.00           O  
ATOM   1248  CB  VAL A 203     -11.788  -6.783  -5.615  1.00  0.00           C  
ATOM   1249  CG1 VAL A 203     -10.404  -6.902  -6.247  1.00  0.00           C  
ATOM   1250  CG2 VAL A 203     -11.936  -7.964  -4.643  1.00  0.00           C  
ATOM   1251  H   VAL A 203     -14.120  -6.145  -5.221  1.00  0.00           H  
ATOM   1252  HA  VAL A 203     -11.689  -5.461  -3.885  1.00  0.00           H  
ATOM   1253  HB  VAL A 203     -12.501  -6.909  -6.424  1.00  0.00           H  
ATOM   1254 HG11 VAL A 203     -10.228  -6.077  -6.934  1.00  0.00           H  
ATOM   1255 HG12 VAL A 203      -9.643  -6.935  -5.472  1.00  0.00           H  
ATOM   1256 HG13 VAL A 203     -10.347  -7.824  -6.827  1.00  0.00           H  
ATOM   1257 HG21 VAL A 203     -12.939  -7.994  -4.224  1.00  0.00           H  
ATOM   1258 HG22 VAL A 203     -11.756  -8.890  -5.187  1.00  0.00           H  
ATOM   1259 HG23 VAL A 203     -11.214  -7.883  -3.830  1.00  0.00           H  
ATOM   1260  N   LYS A 204     -12.343  -3.671  -6.588  1.00  0.00           N  
ATOM   1261  CA  LYS A 204     -12.052  -2.378  -7.202  1.00  0.00           C  
ATOM   1262  C   LYS A 204     -12.329  -1.221  -6.239  1.00  0.00           C  
ATOM   1263  O   LYS A 204     -11.496  -0.318  -6.143  1.00  0.00           O  
ATOM   1264  CB  LYS A 204     -12.859  -2.223  -8.500  1.00  0.00           C  
ATOM   1265  CG  LYS A 204     -12.175  -2.913  -9.687  1.00  0.00           C  
ATOM   1266  CD  LYS A 204     -12.954  -2.732 -10.998  1.00  0.00           C  
ATOM   1267  CE  LYS A 204     -14.047  -3.794 -11.166  1.00  0.00           C  
ATOM   1268  NZ  LYS A 204     -14.710  -3.684 -12.484  1.00  0.00           N  
ATOM   1269  H   LYS A 204     -13.129  -4.209  -6.942  1.00  0.00           H  
ATOM   1270  HA  LYS A 204     -10.988  -2.345  -7.439  1.00  0.00           H  
ATOM   1271  HB2 LYS A 204     -13.868  -2.612  -8.366  1.00  0.00           H  
ATOM   1272  HB3 LYS A 204     -12.932  -1.164  -8.727  1.00  0.00           H  
ATOM   1273  HG2 LYS A 204     -11.187  -2.467  -9.813  1.00  0.00           H  
ATOM   1274  HG3 LYS A 204     -12.047  -3.975  -9.478  1.00  0.00           H  
ATOM   1275  HD2 LYS A 204     -13.385  -1.732 -11.050  1.00  0.00           H  
ATOM   1276  HD3 LYS A 204     -12.247  -2.841 -11.819  1.00  0.00           H  
ATOM   1277  HE2 LYS A 204     -13.572  -4.772 -11.088  1.00  0.00           H  
ATOM   1278  HE3 LYS A 204     -14.781  -3.694 -10.366  1.00  0.00           H  
ATOM   1279  HZ1 LYS A 204     -14.005  -3.605 -13.211  1.00  0.00           H  
ATOM   1280  HZ2 LYS A 204     -15.259  -4.509 -12.692  1.00  0.00           H  
ATOM   1281  HZ3 LYS A 204     -15.310  -2.864 -12.537  1.00  0.00           H  
ATOM   1282  N   MET A 205     -13.458  -1.233  -5.514  1.00  0.00           N  
ATOM   1283  CA  MET A 205     -13.762  -0.197  -4.524  1.00  0.00           C  
ATOM   1284  C   MET A 205     -12.701  -0.180  -3.424  1.00  0.00           C  
ATOM   1285  O   MET A 205     -12.434   0.884  -2.864  1.00  0.00           O  
ATOM   1286  CB  MET A 205     -15.158  -0.363  -3.884  1.00  0.00           C  
ATOM   1287  CG  MET A 205     -16.324   0.036  -4.799  1.00  0.00           C  
ATOM   1288  SD  MET A 205     -17.859   0.430  -3.916  1.00  0.00           S  
ATOM   1289  CE  MET A 205     -18.837   1.149  -5.266  1.00  0.00           C  
ATOM   1290  H   MET A 205     -14.091  -2.021  -5.600  1.00  0.00           H  
ATOM   1291  HA  MET A 205     -13.717   0.773  -5.019  1.00  0.00           H  
ATOM   1292  HB2 MET A 205     -15.298  -1.390  -3.546  1.00  0.00           H  
ATOM   1293  HB3 MET A 205     -15.198   0.278  -3.000  1.00  0.00           H  
ATOM   1294  HG2 MET A 205     -16.039   0.904  -5.390  1.00  0.00           H  
ATOM   1295  HG3 MET A 205     -16.529  -0.774  -5.491  1.00  0.00           H  
ATOM   1296  HE1 MET A 205     -18.295   1.984  -5.710  1.00  0.00           H  
ATOM   1297  HE2 MET A 205     -19.034   0.397  -6.029  1.00  0.00           H  
ATOM   1298  HE3 MET A 205     -19.784   1.519  -4.871  1.00  0.00           H  
ATOM   1299  N   MET A 206     -12.108  -1.327  -3.080  1.00  0.00           N  
ATOM   1300  CA  MET A 206     -10.992  -1.374  -2.154  1.00  0.00           C  
ATOM   1301  C   MET A 206      -9.780  -0.713  -2.784  1.00  0.00           C  
ATOM   1302  O   MET A 206      -9.223   0.166  -2.147  1.00  0.00           O  
ATOM   1303  CB  MET A 206     -10.639  -2.790  -1.694  1.00  0.00           C  
ATOM   1304  CG  MET A 206     -11.729  -3.423  -0.846  1.00  0.00           C  
ATOM   1305  SD  MET A 206     -11.168  -4.790   0.197  1.00  0.00           S  
ATOM   1306  CE  MET A 206     -11.240  -6.192  -0.949  1.00  0.00           C  
ATOM   1307  H   MET A 206     -12.437  -2.195  -3.493  1.00  0.00           H  
ATOM   1308  HA  MET A 206     -11.250  -0.798  -1.265  1.00  0.00           H  
ATOM   1309  HB2 MET A 206     -10.398  -3.435  -2.539  1.00  0.00           H  
ATOM   1310  HB3 MET A 206      -9.772  -2.692  -1.048  1.00  0.00           H  
ATOM   1311  HG2 MET A 206     -12.129  -2.654  -0.199  1.00  0.00           H  
ATOM   1312  HG3 MET A 206     -12.524  -3.765  -1.486  1.00  0.00           H  
ATOM   1313  HE1 MET A 206     -10.614  -5.995  -1.819  1.00  0.00           H  
ATOM   1314  HE2 MET A 206     -10.879  -7.089  -0.442  1.00  0.00           H  
ATOM   1315  HE3 MET A 206     -12.269  -6.354  -1.270  1.00  0.00           H  
ATOM   1316  N   GLU A 207      -9.378  -1.097  -3.998  1.00  0.00           N  
ATOM   1317  CA  GLU A 207      -8.133  -0.649  -4.627  1.00  0.00           C  
ATOM   1318  C   GLU A 207      -8.013   0.864  -4.566  1.00  0.00           C  
ATOM   1319  O   GLU A 207      -7.050   1.356  -3.995  1.00  0.00           O  
ATOM   1320  CB  GLU A 207      -8.010  -1.184  -6.064  1.00  0.00           C  
ATOM   1321  CG  GLU A 207      -6.945  -2.289  -6.178  1.00  0.00           C  
ATOM   1322  CD  GLU A 207      -5.542  -1.913  -6.652  1.00  0.00           C  
ATOM   1323  OE1 GLU A 207      -5.334  -0.778  -7.141  1.00  0.00           O  
ATOM   1324  OE2 GLU A 207      -4.685  -2.825  -6.613  1.00  0.00           O  
ATOM   1325  H   GLU A 207      -9.936  -1.781  -4.489  1.00  0.00           H  
ATOM   1326  HA  GLU A 207      -7.296  -1.031  -4.045  1.00  0.00           H  
ATOM   1327  HB2 GLU A 207      -8.970  -1.606  -6.366  1.00  0.00           H  
ATOM   1328  HB3 GLU A 207      -7.796  -0.376  -6.758  1.00  0.00           H  
ATOM   1329  HG2 GLU A 207      -6.870  -2.806  -5.223  1.00  0.00           H  
ATOM   1330  HG3 GLU A 207      -7.293  -3.006  -6.907  1.00  0.00           H  
ATOM   1331  N   ARG A 208      -9.014   1.602  -5.048  1.00  0.00           N  
ATOM   1332  CA  ARG A 208      -9.013   3.059  -5.040  1.00  0.00           C  
ATOM   1333  C   ARG A 208      -8.843   3.629  -3.630  1.00  0.00           C  
ATOM   1334  O   ARG A 208      -8.168   4.645  -3.461  1.00  0.00           O  
ATOM   1335  CB  ARG A 208     -10.350   3.476  -5.690  1.00  0.00           C  
ATOM   1336  CG  ARG A 208     -10.831   4.895  -5.418  1.00  0.00           C  
ATOM   1337  CD  ARG A 208      -9.875   5.957  -5.984  1.00  0.00           C  
ATOM   1338  NE  ARG A 208     -10.493   6.670  -7.112  1.00  0.00           N  
ATOM   1339  CZ  ARG A 208     -10.551   6.236  -8.373  1.00  0.00           C  
ATOM   1340  NH1 ARG A 208      -9.878   5.165  -8.770  1.00  0.00           N  
ATOM   1341  NH2 ARG A 208     -11.333   6.868  -9.232  1.00  0.00           N  
ATOM   1342  H   ARG A 208      -9.833   1.139  -5.425  1.00  0.00           H  
ATOM   1343  HA  ARG A 208      -8.147   3.402  -5.627  1.00  0.00           H  
ATOM   1344  HB2 ARG A 208     -10.267   3.356  -6.760  1.00  0.00           H  
ATOM   1345  HB3 ARG A 208     -11.137   2.807  -5.337  1.00  0.00           H  
ATOM   1346  HG2 ARG A 208     -11.827   5.017  -5.848  1.00  0.00           H  
ATOM   1347  HG3 ARG A 208     -10.940   4.988  -4.348  1.00  0.00           H  
ATOM   1348  HD2 ARG A 208      -9.634   6.677  -5.207  1.00  0.00           H  
ATOM   1349  HD3 ARG A 208      -8.937   5.497  -6.291  1.00  0.00           H  
ATOM   1350  HE  ARG A 208     -10.916   7.562  -6.879  1.00  0.00           H  
ATOM   1351 HH11 ARG A 208      -9.137   4.774  -8.185  1.00  0.00           H  
ATOM   1352 HH12 ARG A 208      -9.834   4.863  -9.739  1.00  0.00           H  
ATOM   1353 HH21 ARG A 208     -11.977   7.593  -8.906  1.00  0.00           H  
ATOM   1354 HH22 ARG A 208     -11.344   6.662 -10.231  1.00  0.00           H  
ATOM   1355  N   VAL A 209      -9.472   3.015  -2.629  1.00  0.00           N  
ATOM   1356  CA  VAL A 209      -9.365   3.456  -1.243  1.00  0.00           C  
ATOM   1357  C   VAL A 209      -7.955   3.160  -0.741  1.00  0.00           C  
ATOM   1358  O   VAL A 209      -7.265   4.075  -0.291  1.00  0.00           O  
ATOM   1359  CB  VAL A 209     -10.501   2.801  -0.421  1.00  0.00           C  
ATOM   1360  CG1 VAL A 209     -10.187   2.469   1.040  1.00  0.00           C  
ATOM   1361  CG2 VAL A 209     -11.680   3.774  -0.375  1.00  0.00           C  
ATOM   1362  H   VAL A 209      -9.894   2.108  -2.812  1.00  0.00           H  
ATOM   1363  HA  VAL A 209      -9.476   4.543  -1.212  1.00  0.00           H  
ATOM   1364  HB  VAL A 209     -10.818   1.879  -0.905  1.00  0.00           H  
ATOM   1365 HG11 VAL A 209      -9.925   3.389   1.562  1.00  0.00           H  
ATOM   1366 HG12 VAL A 209     -11.067   2.022   1.504  1.00  0.00           H  
ATOM   1367 HG13 VAL A 209      -9.375   1.747   1.111  1.00  0.00           H  
ATOM   1368 HG21 VAL A 209     -11.971   4.068  -1.383  1.00  0.00           H  
ATOM   1369 HG22 VAL A 209     -12.525   3.304   0.125  1.00  0.00           H  
ATOM   1370 HG23 VAL A 209     -11.377   4.648   0.200  1.00  0.00           H  
ATOM   1371  N   VAL A 210      -7.527   1.900  -0.819  1.00  0.00           N  
ATOM   1372  CA  VAL A 210      -6.247   1.441  -0.321  1.00  0.00           C  
ATOM   1373  C   VAL A 210      -5.131   2.245  -1.010  1.00  0.00           C  
ATOM   1374  O   VAL A 210      -4.186   2.610  -0.328  1.00  0.00           O  
ATOM   1375  CB  VAL A 210      -6.132  -0.095  -0.494  1.00  0.00           C  
ATOM   1376  CG1 VAL A 210      -4.810  -0.611   0.075  1.00  0.00           C  
ATOM   1377  CG2 VAL A 210      -7.224  -0.918   0.238  1.00  0.00           C  
ATOM   1378  H   VAL A 210      -8.107   1.218  -1.293  1.00  0.00           H  
ATOM   1379  HA  VAL A 210      -6.203   1.669   0.744  1.00  0.00           H  
ATOM   1380  HB  VAL A 210      -6.168  -0.327  -1.558  1.00  0.00           H  
ATOM   1381 HG11 VAL A 210      -3.975  -0.058  -0.347  1.00  0.00           H  
ATOM   1382 HG12 VAL A 210      -4.781  -0.477   1.153  1.00  0.00           H  
ATOM   1383 HG13 VAL A 210      -4.694  -1.667  -0.162  1.00  0.00           H  
ATOM   1384 HG21 VAL A 210      -7.172  -0.724   1.309  1.00  0.00           H  
ATOM   1385 HG22 VAL A 210      -8.223  -0.683  -0.118  1.00  0.00           H  
ATOM   1386 HG23 VAL A 210      -7.077  -1.991   0.063  1.00  0.00           H  
ATOM   1387  N   GLU A 211      -5.253   2.589  -2.297  1.00  0.00           N  
ATOM   1388  CA  GLU A 211      -4.309   3.394  -3.066  1.00  0.00           C  
ATOM   1389  C   GLU A 211      -4.118   4.758  -2.411  1.00  0.00           C  
ATOM   1390  O   GLU A 211      -2.989   5.105  -2.080  1.00  0.00           O  
ATOM   1391  CB  GLU A 211      -4.810   3.535  -4.519  1.00  0.00           C  
ATOM   1392  CG  GLU A 211      -3.716   3.966  -5.500  1.00  0.00           C  
ATOM   1393  CD  GLU A 211      -4.159   4.966  -6.572  1.00  0.00           C  
ATOM   1394  OE1 GLU A 211      -5.268   4.834  -7.156  1.00  0.00           O  
ATOM   1395  OE2 GLU A 211      -3.364   5.872  -6.904  1.00  0.00           O  
ATOM   1396  H   GLU A 211      -6.045   2.223  -2.814  1.00  0.00           H  
ATOM   1397  HA  GLU A 211      -3.332   2.898  -3.064  1.00  0.00           H  
ATOM   1398  HB2 GLU A 211      -5.165   2.572  -4.874  1.00  0.00           H  
ATOM   1399  HB3 GLU A 211      -5.644   4.233  -4.546  1.00  0.00           H  
ATOM   1400  HG2 GLU A 211      -2.885   4.399  -4.946  1.00  0.00           H  
ATOM   1401  HG3 GLU A 211      -3.370   3.065  -6.003  1.00  0.00           H  
ATOM   1402  N   GLN A 212      -5.190   5.529  -2.193  1.00  0.00           N  
ATOM   1403  CA  GLN A 212      -5.070   6.857  -1.591  1.00  0.00           C  
ATOM   1404  C   GLN A 212      -4.464   6.782  -0.190  1.00  0.00           C  
ATOM   1405  O   GLN A 212      -3.595   7.593   0.153  1.00  0.00           O  
ATOM   1406  CB  GLN A 212      -6.432   7.570  -1.566  1.00  0.00           C  
ATOM   1407  CG  GLN A 212      -6.833   8.154  -2.933  1.00  0.00           C  
ATOM   1408  CD  GLN A 212      -5.826   9.145  -3.536  1.00  0.00           C  
ATOM   1409  OE1 GLN A 212      -5.724   9.250  -4.757  1.00  0.00           O  
ATOM   1410  NE2 GLN A 212      -5.102   9.904  -2.728  1.00  0.00           N  
ATOM   1411  H   GLN A 212      -6.106   5.174  -2.443  1.00  0.00           H  
ATOM   1412  HA  GLN A 212      -4.373   7.438  -2.188  1.00  0.00           H  
ATOM   1413  HB2 GLN A 212      -7.201   6.872  -1.232  1.00  0.00           H  
ATOM   1414  HB3 GLN A 212      -6.399   8.384  -0.843  1.00  0.00           H  
ATOM   1415  HG2 GLN A 212      -6.983   7.332  -3.632  1.00  0.00           H  
ATOM   1416  HG3 GLN A 212      -7.786   8.669  -2.823  1.00  0.00           H  
ATOM   1417 HE21 GLN A 212      -5.179   9.826  -1.727  1.00  0.00           H  
ATOM   1418 HE22 GLN A 212      -4.355  10.483  -3.113  1.00  0.00           H  
ATOM   1419  N   MET A 213      -4.885   5.795   0.602  1.00  0.00           N  
ATOM   1420  CA  MET A 213      -4.328   5.602   1.929  1.00  0.00           C  
ATOM   1421  C   MET A 213      -2.838   5.218   1.817  1.00  0.00           C  
ATOM   1422  O   MET A 213      -2.016   5.709   2.588  1.00  0.00           O  
ATOM   1423  CB  MET A 213      -5.172   4.581   2.713  1.00  0.00           C  
ATOM   1424  CG  MET A 213      -6.670   4.946   2.826  1.00  0.00           C  
ATOM   1425  SD  MET A 213      -7.484   4.533   4.395  1.00  0.00           S  
ATOM   1426  CE  MET A 213      -8.095   2.865   4.050  1.00  0.00           C  
ATOM   1427  H   MET A 213      -5.599   5.161   0.257  1.00  0.00           H  
ATOM   1428  HA  MET A 213      -4.388   6.555   2.457  1.00  0.00           H  
ATOM   1429  HB2 MET A 213      -5.097   3.614   2.222  1.00  0.00           H  
ATOM   1430  HB3 MET A 213      -4.750   4.497   3.714  1.00  0.00           H  
ATOM   1431  HG2 MET A 213      -6.811   6.011   2.656  1.00  0.00           H  
ATOM   1432  HG3 MET A 213      -7.215   4.444   2.033  1.00  0.00           H  
ATOM   1433  HE1 MET A 213      -7.293   2.243   3.652  1.00  0.00           H  
ATOM   1434  HE2 MET A 213      -8.480   2.429   4.969  1.00  0.00           H  
ATOM   1435  HE3 MET A 213      -8.907   2.926   3.328  1.00  0.00           H  
ATOM   1436  N   CYS A 214      -2.459   4.400   0.832  1.00  0.00           N  
ATOM   1437  CA  CYS A 214      -1.095   3.933   0.607  1.00  0.00           C  
ATOM   1438  C   CYS A 214      -0.180   5.058   0.123  1.00  0.00           C  
ATOM   1439  O   CYS A 214       0.951   5.139   0.602  1.00  0.00           O  
ATOM   1440  CB  CYS A 214      -1.097   2.759  -0.380  1.00  0.00           C  
ATOM   1441  SG  CYS A 214       0.484   1.894  -0.496  1.00  0.00           S  
ATOM   1442  H   CYS A 214      -3.171   4.032   0.209  1.00  0.00           H  
ATOM   1443  HA  CYS A 214      -0.695   3.578   1.556  1.00  0.00           H  
ATOM   1444  HB2 CYS A 214      -1.852   2.028  -0.094  1.00  0.00           H  
ATOM   1445  HB3 CYS A 214      -1.354   3.139  -1.370  1.00  0.00           H  
ATOM   1446  N   ILE A 215      -0.649   5.942  -0.767  1.00  0.00           N  
ATOM   1447  CA  ILE A 215       0.065   7.158  -1.162  1.00  0.00           C  
ATOM   1448  C   ILE A 215       0.343   7.968   0.106  1.00  0.00           C  
ATOM   1449  O   ILE A 215       1.468   8.405   0.346  1.00  0.00           O  
ATOM   1450  CB  ILE A 215      -0.762   7.987  -2.181  1.00  0.00           C  
ATOM   1451  CG1 ILE A 215      -0.973   7.270  -3.533  1.00  0.00           C  
ATOM   1452  CG2 ILE A 215      -0.078   9.343  -2.463  1.00  0.00           C  
ATOM   1453  CD1 ILE A 215      -2.240   7.769  -4.248  1.00  0.00           C  
ATOM   1454  H   ILE A 215      -1.569   5.772  -1.165  1.00  0.00           H  
ATOM   1455  HA  ILE A 215       1.018   6.879  -1.614  1.00  0.00           H  
ATOM   1456  HB  ILE A 215      -1.741   8.185  -1.739  1.00  0.00           H  
ATOM   1457 HG12 ILE A 215      -0.106   7.438  -4.171  1.00  0.00           H  
ATOM   1458 HG13 ILE A 215      -1.064   6.194  -3.393  1.00  0.00           H  
ATOM   1459 HG21 ILE A 215       0.957   9.181  -2.774  1.00  0.00           H  
ATOM   1460 HG22 ILE A 215      -0.596   9.887  -3.251  1.00  0.00           H  
ATOM   1461 HG23 ILE A 215      -0.079   9.968  -1.570  1.00  0.00           H  
ATOM   1462 HD11 ILE A 215      -2.387   8.837  -4.096  1.00  0.00           H  
ATOM   1463 HD12 ILE A 215      -2.161   7.585  -5.314  1.00  0.00           H  
ATOM   1464 HD13 ILE A 215      -3.108   7.231  -3.878  1.00  0.00           H  
ATOM   1465  N   THR A 216      -0.686   8.163   0.932  1.00  0.00           N  
ATOM   1466  CA  THR A 216      -0.570   8.958   2.141  1.00  0.00           C  
ATOM   1467  C   THR A 216       0.491   8.372   3.089  1.00  0.00           C  
ATOM   1468  O   THR A 216       1.247   9.135   3.695  1.00  0.00           O  
ATOM   1469  CB  THR A 216      -1.953   9.070   2.801  1.00  0.00           C  
ATOM   1470  OG1 THR A 216      -2.925   9.599   1.911  1.00  0.00           O  
ATOM   1471  CG2 THR A 216      -1.870   9.958   4.037  1.00  0.00           C  
ATOM   1472  H   THR A 216      -1.588   7.775   0.687  1.00  0.00           H  
ATOM   1473  HA  THR A 216      -0.241   9.957   1.851  1.00  0.00           H  
ATOM   1474  HB  THR A 216      -2.285   8.084   3.114  1.00  0.00           H  
ATOM   1475  HG1 THR A 216      -3.120   8.914   1.241  1.00  0.00           H  
ATOM   1476 HG21 THR A 216      -1.440  10.926   3.780  1.00  0.00           H  
ATOM   1477 HG22 THR A 216      -2.866  10.096   4.453  1.00  0.00           H  
ATOM   1478 HG23 THR A 216      -1.233   9.466   4.778  1.00  0.00           H  
ATOM   1479  N   GLN A 217       0.534   7.043   3.239  1.00  0.00           N  
ATOM   1480  CA  GLN A 217       1.515   6.341   4.060  1.00  0.00           C  
ATOM   1481  C   GLN A 217       2.912   6.338   3.426  1.00  0.00           C  
ATOM   1482  O   GLN A 217       3.880   6.380   4.171  1.00  0.00           O  
ATOM   1483  CB  GLN A 217       1.044   4.899   4.307  1.00  0.00           C  
ATOM   1484  CG  GLN A 217      -0.139   4.703   5.271  1.00  0.00           C  
ATOM   1485  CD  GLN A 217       0.098   5.166   6.707  1.00  0.00           C  
ATOM   1486  OE1 GLN A 217       0.357   4.373   7.603  1.00  0.00           O  
ATOM   1487  NE2 GLN A 217      -0.027   6.454   6.992  1.00  0.00           N  
ATOM   1488  H   GLN A 217      -0.137   6.476   2.731  1.00  0.00           H  
ATOM   1489  HA  GLN A 217       1.611   6.853   5.016  1.00  0.00           H  
ATOM   1490  HB2 GLN A 217       0.731   4.511   3.342  1.00  0.00           H  
ATOM   1491  HB3 GLN A 217       1.883   4.305   4.675  1.00  0.00           H  
ATOM   1492  HG2 GLN A 217      -1.015   5.203   4.873  1.00  0.00           H  
ATOM   1493  HG3 GLN A 217      -0.361   3.636   5.302  1.00  0.00           H  
ATOM   1494 HE21 GLN A 217      -0.308   7.113   6.285  1.00  0.00           H  
ATOM   1495 HE22 GLN A 217       0.137   6.726   7.947  1.00  0.00           H  
ATOM   1496  N   TYR A 218       3.054   6.327   2.097  1.00  0.00           N  
ATOM   1497  CA  TYR A 218       4.339   6.471   1.410  1.00  0.00           C  
ATOM   1498  C   TYR A 218       4.918   7.871   1.656  1.00  0.00           C  
ATOM   1499  O   TYR A 218       6.115   8.048   1.891  1.00  0.00           O  
ATOM   1500  CB  TYR A 218       4.126   6.192  -0.085  1.00  0.00           C  
ATOM   1501  CG  TYR A 218       5.223   6.689  -1.000  1.00  0.00           C  
ATOM   1502  CD1 TYR A 218       6.486   6.070  -0.990  1.00  0.00           C  
ATOM   1503  CD2 TYR A 218       4.970   7.762  -1.875  1.00  0.00           C  
ATOM   1504  CE1 TYR A 218       7.491   6.505  -1.869  1.00  0.00           C  
ATOM   1505  CE2 TYR A 218       5.972   8.206  -2.750  1.00  0.00           C  
ATOM   1506  CZ  TYR A 218       7.239   7.579  -2.751  1.00  0.00           C  
ATOM   1507  OH  TYR A 218       8.218   8.028  -3.586  1.00  0.00           O  
ATOM   1508  H   TYR A 218       2.244   6.197   1.506  1.00  0.00           H  
ATOM   1509  HA  TYR A 218       5.040   5.736   1.810  1.00  0.00           H  
ATOM   1510  HB2 TYR A 218       4.021   5.118  -0.230  1.00  0.00           H  
ATOM   1511  HB3 TYR A 218       3.191   6.649  -0.404  1.00  0.00           H  
ATOM   1512  HD1 TYR A 218       6.684   5.251  -0.313  1.00  0.00           H  
ATOM   1513  HD2 TYR A 218       4.001   8.246  -1.893  1.00  0.00           H  
ATOM   1514  HE1 TYR A 218       8.435   5.983  -1.872  1.00  0.00           H  
ATOM   1515  HE2 TYR A 218       5.733   9.013  -3.427  1.00  0.00           H  
ATOM   1516  HH  TYR A 218       8.955   7.402  -3.635  1.00  0.00           H  
ATOM   1517  N   GLU A 219       4.052   8.883   1.694  1.00  0.00           N  
ATOM   1518  CA  GLU A 219       4.355  10.217   2.200  1.00  0.00           C  
ATOM   1519  C   GLU A 219       4.522  10.228   3.735  1.00  0.00           C  
ATOM   1520  O   GLU A 219       4.475  11.297   4.353  1.00  0.00           O  
ATOM   1521  CB  GLU A 219       3.281  11.204   1.695  1.00  0.00           C  
ATOM   1522  CG  GLU A 219       3.569  11.686   0.266  1.00  0.00           C  
ATOM   1523  CD  GLU A 219       4.696  12.724   0.250  1.00  0.00           C  
ATOM   1524  OE1 GLU A 219       4.393  13.934   0.409  1.00  0.00           O  
ATOM   1525  OE2 GLU A 219       5.879  12.345   0.090  1.00  0.00           O  
ATOM   1526  H   GLU A 219       3.092   8.693   1.423  1.00  0.00           H  
ATOM   1527  HA  GLU A 219       5.317  10.521   1.790  1.00  0.00           H  
ATOM   1528  HB2 GLU A 219       2.301  10.725   1.724  1.00  0.00           H  
ATOM   1529  HB3 GLU A 219       3.239  12.087   2.332  1.00  0.00           H  
ATOM   1530  HG2 GLU A 219       3.829  10.838  -0.372  1.00  0.00           H  
ATOM   1531  HG3 GLU A 219       2.663  12.147  -0.134  1.00  0.00           H  
ATOM   1532  N   LYS A 220       4.720   9.081   4.396  1.00  0.00           N  
ATOM   1533  CA  LYS A 220       5.228   8.997   5.757  1.00  0.00           C  
ATOM   1534  C   LYS A 220       6.412   8.046   5.782  1.00  0.00           C  
ATOM   1535  O   LYS A 220       6.445   7.062   5.046  1.00  0.00           O  
ATOM   1536  CB  LYS A 220       4.156   8.548   6.770  1.00  0.00           C  
ATOM   1537  CG  LYS A 220       2.901   9.427   6.735  1.00  0.00           C  
ATOM   1538  CD  LYS A 220       2.206   9.567   8.092  1.00  0.00           C  
ATOM   1539  CE  LYS A 220       1.222  10.745   8.055  1.00  0.00           C  
ATOM   1540  NZ  LYS A 220       1.900  12.058   8.137  1.00  0.00           N  
ATOM   1541  H   LYS A 220       4.768   8.206   3.884  1.00  0.00           H  
ATOM   1542  HA  LYS A 220       5.587   9.988   6.017  1.00  0.00           H  
ATOM   1543  HB2 LYS A 220       3.872   7.513   6.582  1.00  0.00           H  
ATOM   1544  HB3 LYS A 220       4.605   8.591   7.763  1.00  0.00           H  
ATOM   1545  HG2 LYS A 220       3.177  10.416   6.395  1.00  0.00           H  
ATOM   1546  HG3 LYS A 220       2.195   9.011   6.020  1.00  0.00           H  
ATOM   1547  HD2 LYS A 220       1.664   8.646   8.307  1.00  0.00           H  
ATOM   1548  HD3 LYS A 220       2.938   9.733   8.886  1.00  0.00           H  
ATOM   1549  HE2 LYS A 220       0.631  10.698   7.139  1.00  0.00           H  
ATOM   1550  HE3 LYS A 220       0.547  10.655   8.907  1.00  0.00           H  
ATOM   1551  HZ1 LYS A 220       2.598  12.170   7.407  1.00  0.00           H  
ATOM   1552  HZ2 LYS A 220       1.224  12.814   8.049  1.00  0.00           H  
ATOM   1553  HZ3 LYS A 220       2.382  12.164   9.024  1.00  0.00           H  
ATOM   1554  N   GLU A 221       7.370   8.310   6.663  1.00  0.00           N  
ATOM   1555  CA  GLU A 221       8.713   7.741   6.648  1.00  0.00           C  
ATOM   1556  C   GLU A 221       9.423   7.909   5.303  1.00  0.00           C  
ATOM   1557  O   GLU A 221      10.300   8.763   5.204  1.00  0.00           O  
ATOM   1558  CB  GLU A 221       8.778   6.275   7.110  1.00  0.00           C  
ATOM   1559  CG  GLU A 221       8.804   6.114   8.637  1.00  0.00           C  
ATOM   1560  CD  GLU A 221       9.593   4.884   9.110  1.00  0.00           C  
ATOM   1561  OE1 GLU A 221      10.264   4.187   8.316  1.00  0.00           O  
ATOM   1562  OE2 GLU A 221       9.584   4.637  10.338  1.00  0.00           O  
ATOM   1563  H   GLU A 221       7.233   9.130   7.248  1.00  0.00           H  
ATOM   1564  HA  GLU A 221       9.294   8.326   7.356  1.00  0.00           H  
ATOM   1565  HB2 GLU A 221       7.967   5.684   6.685  1.00  0.00           H  
ATOM   1566  HB3 GLU A 221       9.709   5.886   6.711  1.00  0.00           H  
ATOM   1567  HG2 GLU A 221       9.261   6.995   9.090  1.00  0.00           H  
ATOM   1568  HG3 GLU A 221       7.779   6.054   9.002  1.00  0.00           H  
ATOM   1569  N   SER A 222       9.088   7.104   4.289  1.00  0.00           N  
ATOM   1570  CA  SER A 222       9.828   6.931   3.045  1.00  0.00           C  
ATOM   1571  C   SER A 222      10.137   8.255   2.346  1.00  0.00           C  
ATOM   1572  O   SER A 222      11.185   8.378   1.717  1.00  0.00           O  
ATOM   1573  CB  SER A 222       9.040   5.985   2.131  1.00  0.00           C  
ATOM   1574  OG  SER A 222       8.790   4.757   2.790  1.00  0.00           O  
ATOM   1575  H   SER A 222       8.297   6.478   4.414  1.00  0.00           H  
ATOM   1576  HA  SER A 222      10.781   6.464   3.288  1.00  0.00           H  
ATOM   1577  HB2 SER A 222       8.091   6.445   1.860  1.00  0.00           H  
ATOM   1578  HB3 SER A 222       9.606   5.801   1.218  1.00  0.00           H  
ATOM   1579  HG  SER A 222       9.655   4.358   3.020  1.00  0.00           H  
ATOM   1580  N   GLN A 223       9.290   9.272   2.514  1.00  0.00           N  
ATOM   1581  CA  GLN A 223       9.554  10.645   2.097  1.00  0.00           C  
ATOM   1582  C   GLN A 223      10.968  11.143   2.479  1.00  0.00           C  
ATOM   1583  O   GLN A 223      11.637  11.781   1.665  1.00  0.00           O  
ATOM   1584  CB  GLN A 223       8.442  11.561   2.636  1.00  0.00           C  
ATOM   1585  CG  GLN A 223       8.212  11.514   4.160  1.00  0.00           C  
ATOM   1586  CD  GLN A 223       7.379  12.694   4.655  1.00  0.00           C  
ATOM   1587  OE1 GLN A 223       6.788  13.446   3.887  1.00  0.00           O  
ATOM   1588  NE2 GLN A 223       7.340  12.933   5.952  1.00  0.00           N  
ATOM   1589  H   GLN A 223       8.428   9.073   3.003  1.00  0.00           H  
ATOM   1590  HA  GLN A 223       9.482  10.686   1.010  1.00  0.00           H  
ATOM   1591  HB2 GLN A 223       8.691  12.579   2.341  1.00  0.00           H  
ATOM   1592  HB3 GLN A 223       7.498  11.292   2.159  1.00  0.00           H  
ATOM   1593  HG2 GLN A 223       7.704  10.587   4.425  1.00  0.00           H  
ATOM   1594  HG3 GLN A 223       9.167  11.545   4.679  1.00  0.00           H  
ATOM   1595 HE21 GLN A 223       7.774  12.310   6.621  1.00  0.00           H  
ATOM   1596 HE22 GLN A 223       6.852  13.761   6.271  1.00  0.00           H  
ATOM   1597  N   ALA A 224      11.453  10.839   3.688  1.00  0.00           N  
ATOM   1598  CA  ALA A 224      12.738  11.304   4.201  1.00  0.00           C  
ATOM   1599  C   ALA A 224      13.932  10.563   3.595  1.00  0.00           C  
ATOM   1600  O   ALA A 224      15.045  11.071   3.665  1.00  0.00           O  
ATOM   1601  CB  ALA A 224      12.766  11.160   5.724  1.00  0.00           C  
ATOM   1602  H   ALA A 224      10.913  10.219   4.283  1.00  0.00           H  
ATOM   1603  HA  ALA A 224      12.841  12.362   3.958  1.00  0.00           H  
ATOM   1604  HB1 ALA A 224      11.979  11.769   6.162  1.00  0.00           H  
ATOM   1605  HB2 ALA A 224      12.623  10.116   6.002  1.00  0.00           H  
ATOM   1606  HB3 ALA A 224      13.729  11.504   6.104  1.00  0.00           H  
ATOM   1607  N   TYR A 225      13.729   9.391   2.986  1.00  0.00           N  
ATOM   1608  CA  TYR A 225      14.789   8.736   2.223  1.00  0.00           C  
ATOM   1609  C   TYR A 225      15.161   9.598   1.014  1.00  0.00           C  
ATOM   1610  O   TYR A 225      16.328   9.696   0.643  1.00  0.00           O  
ATOM   1611  CB  TYR A 225      14.305   7.357   1.770  1.00  0.00           C  
ATOM   1612  CG  TYR A 225      15.285   6.594   0.906  1.00  0.00           C  
ATOM   1613  CD1 TYR A 225      16.337   5.875   1.502  1.00  0.00           C  
ATOM   1614  CD2 TYR A 225      15.127   6.587  -0.495  1.00  0.00           C  
ATOM   1615  CE1 TYR A 225      17.216   5.125   0.705  1.00  0.00           C  
ATOM   1616  CE2 TYR A 225      15.992   5.825  -1.296  1.00  0.00           C  
ATOM   1617  CZ  TYR A 225      17.043   5.097  -0.697  1.00  0.00           C  
ATOM   1618  OH  TYR A 225      17.880   4.372  -1.482  1.00  0.00           O  
ATOM   1619  H   TYR A 225      12.790   9.025   2.907  1.00  0.00           H  
ATOM   1620  HA  TYR A 225      15.671   8.620   2.855  1.00  0.00           H  
ATOM   1621  HB2 TYR A 225      14.062   6.757   2.648  1.00  0.00           H  
ATOM   1622  HB3 TYR A 225      13.393   7.482   1.194  1.00  0.00           H  
ATOM   1623  HD1 TYR A 225      16.482   5.903   2.573  1.00  0.00           H  
ATOM   1624  HD2 TYR A 225      14.333   7.152  -0.966  1.00  0.00           H  
ATOM   1625  HE1 TYR A 225      18.025   4.581   1.169  1.00  0.00           H  
ATOM   1626  HE2 TYR A 225      15.849   5.790  -2.368  1.00  0.00           H  
ATOM   1627  HH  TYR A 225      18.598   3.964  -0.964  1.00  0.00           H  
ATOM   1628  N   TYR A 226      14.159  10.219   0.390  1.00  0.00           N  
ATOM   1629  CA  TYR A 226      14.348  11.110  -0.738  1.00  0.00           C  
ATOM   1630  C   TYR A 226      14.935  12.431  -0.245  1.00  0.00           C  
ATOM   1631  O   TYR A 226      15.989  12.840  -0.725  1.00  0.00           O  
ATOM   1632  CB  TYR A 226      13.012  11.301  -1.463  1.00  0.00           C  
ATOM   1633  CG  TYR A 226      12.400  10.002  -1.953  1.00  0.00           C  
ATOM   1634  CD1 TYR A 226      12.881   9.395  -3.125  1.00  0.00           C  
ATOM   1635  CD2 TYR A 226      11.368   9.385  -1.225  1.00  0.00           C  
ATOM   1636  CE1 TYR A 226      12.318   8.191  -3.583  1.00  0.00           C  
ATOM   1637  CE2 TYR A 226      10.804   8.177  -1.668  1.00  0.00           C  
ATOM   1638  CZ  TYR A 226      11.273   7.579  -2.861  1.00  0.00           C  
ATOM   1639  OH  TYR A 226      10.705   6.434  -3.330  1.00  0.00           O  
ATOM   1640  H   TYR A 226      13.226  10.096   0.754  1.00  0.00           H  
ATOM   1641  HA  TYR A 226      15.056  10.651  -1.430  1.00  0.00           H  
ATOM   1642  HB2 TYR A 226      12.306  11.802  -0.803  1.00  0.00           H  
ATOM   1643  HB3 TYR A 226      13.165  11.959  -2.315  1.00  0.00           H  
ATOM   1644  HD1 TYR A 226      13.688   9.856  -3.678  1.00  0.00           H  
ATOM   1645  HD2 TYR A 226      11.012   9.835  -0.312  1.00  0.00           H  
ATOM   1646  HE1 TYR A 226      12.689   7.738  -4.491  1.00  0.00           H  
ATOM   1647  HE2 TYR A 226      10.014   7.723  -1.087  1.00  0.00           H  
ATOM   1648  HH  TYR A 226      10.702   5.736  -2.661  1.00  0.00           H  
ATOM   1649  N   GLN A 227      14.248  13.092   0.699  1.00  0.00           N  
ATOM   1650  CA  GLN A 227      14.568  14.405   1.272  1.00  0.00           C  
ATOM   1651  C   GLN A 227      15.154  15.403   0.255  1.00  0.00           C  
ATOM   1652  O   GLN A 227      16.115  16.118   0.545  1.00  0.00           O  
ATOM   1653  CB  GLN A 227      15.419  14.271   2.551  1.00  0.00           C  
ATOM   1654  CG  GLN A 227      16.861  13.754   2.337  1.00  0.00           C  
ATOM   1655  CD  GLN A 227      17.887  14.442   3.240  1.00  0.00           C  
ATOM   1656  OE1 GLN A 227      17.793  15.629   3.540  1.00  0.00           O  
ATOM   1657  NE2 GLN A 227      18.921  13.741   3.663  1.00  0.00           N  
ATOM   1658  H   GLN A 227      13.383  12.666   1.013  1.00  0.00           H  
ATOM   1659  HA  GLN A 227      13.617  14.833   1.591  1.00  0.00           H  
ATOM   1660  HB2 GLN A 227      15.443  15.260   3.006  1.00  0.00           H  
ATOM   1661  HB3 GLN A 227      14.909  13.623   3.261  1.00  0.00           H  
ATOM   1662  HG2 GLN A 227      16.876  12.676   2.503  1.00  0.00           H  
ATOM   1663  HG3 GLN A 227      17.179  13.925   1.312  1.00  0.00           H  
ATOM   1664 HE21 GLN A 227      19.068  12.771   3.389  1.00  0.00           H  
ATOM   1665 HE22 GLN A 227      19.576  14.172   4.300  1.00  0.00           H  
ATOM   1666  N   ARG A 228      14.565  15.469  -0.944  1.00  0.00           N  
ATOM   1667  CA  ARG A 228      15.101  16.194  -2.089  1.00  0.00           C  
ATOM   1668  C   ARG A 228      16.522  15.752  -2.422  1.00  0.00           C  
ATOM   1669  O   ARG A 228      17.510  16.405  -2.082  1.00  0.00           O  
ATOM   1670  CB  ARG A 228      14.931  17.712  -1.895  1.00  0.00           C  
ATOM   1671  CG  ARG A 228      14.180  18.371  -3.056  1.00  0.00           C  
ATOM   1672  CD  ARG A 228      12.909  19.054  -2.555  1.00  0.00           C  
ATOM   1673  NE  ARG A 228      12.199  19.710  -3.651  1.00  0.00           N  
ATOM   1674  CZ  ARG A 228      10.943  20.148  -3.613  1.00  0.00           C  
ATOM   1675  NH1 ARG A 228      10.223  20.026  -2.505  1.00  0.00           N  
ATOM   1676  NH2 ARG A 228      10.410  20.711  -4.690  1.00  0.00           N  
ATOM   1677  H   ARG A 228      13.757  14.892  -1.124  1.00  0.00           H  
ATOM   1678  HA  ARG A 228      14.493  15.891  -2.937  1.00  0.00           H  
ATOM   1679  HB2 ARG A 228      14.393  17.891  -0.968  1.00  0.00           H  
ATOM   1680  HB3 ARG A 228      15.894  18.207  -1.780  1.00  0.00           H  
ATOM   1681  HG2 ARG A 228      14.841  19.101  -3.509  1.00  0.00           H  
ATOM   1682  HG3 ARG A 228      13.910  17.644  -3.822  1.00  0.00           H  
ATOM   1683  HD2 ARG A 228      12.263  18.300  -2.105  1.00  0.00           H  
ATOM   1684  HD3 ARG A 228      13.167  19.800  -1.808  1.00  0.00           H  
ATOM   1685  HE  ARG A 228      12.697  19.708  -4.544  1.00  0.00           H  
ATOM   1686 HH11 ARG A 228      10.600  19.596  -1.662  1.00  0.00           H  
ATOM   1687 HH12 ARG A 228       9.233  20.256  -2.503  1.00  0.00           H  
ATOM   1688 HH21 ARG A 228      10.966  20.856  -5.534  1.00  0.00           H  
ATOM   1689 HH22 ARG A 228       9.434  20.981  -4.719  1.00  0.00           H  
TER    1690      ARG A 228                                                      
ENDMDL                                                                          
CONECT  882 1441                                                                
CONECT 1441  882                                                                
MASTER      335    0    0    3    2    0    0    633780   20    2    8          
END